HEADER    SCOPe/ASTRAL domain d1pe4a_ [104122]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1pe4a_
REMARK  99 ASTRAL SCOPe-sun: 104122
REMARK  99 ASTRAL SCOPe-sccs: g.3.7.1
REMARK  99 ASTRAL Source-PDB: 1pe4
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.00 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.00
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ARG A   1       7.056 -13.676  -2.992  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.056 -12.599  -2.763  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.413 -11.380  -2.109  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.443 -10.826  -2.624  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.672 -12.213  -4.110  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.035 -12.840  -4.357  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.918 -14.316  -4.712  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.530 -14.618  -6.003  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.267 -15.716  -6.709  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.405 -16.616  -6.254  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.869 -15.914  -7.874  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.449 -13.383  -3.784  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.504 -13.786  -2.116  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.575 -14.547  -3.220  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.829 -12.981  -2.114  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.007 -12.528  -4.901  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.782 -11.139  -4.151  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.516 -12.323  -5.174  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.632 -12.740  -3.462  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.411 -14.896  -3.946  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       8.872 -14.584  -4.747  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.169 -13.970  -6.364  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.947 -16.473  -5.377  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.213 -17.439  -6.789  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.520 -15.239  -8.222  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.673 -16.739  -8.405  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.962 -10.966  -0.970  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.442  -9.809  -0.249  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.463  -8.568  -1.133  1.00  0.00           C  
ATOM     30  O   ASP A   2       8.146  -8.538  -2.157  1.00  0.00           O  
ATOM     31  CB  ASP A   2       8.262  -9.557   1.019  1.00  0.00           C  
ATOM     32  CG  ASP A   2       8.110 -10.669   2.038  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       6.980 -10.876   2.528  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       9.121 -11.335   2.346  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.736 -11.447  -0.609  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.422 -10.022   0.029  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       9.306  -9.477   0.755  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       7.938  -8.631   1.471  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.713  -7.548  -0.734  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.666  -6.323  -1.507  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.046  -5.105  -0.694  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.242  -4.184  -0.527  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.189  -7.626   0.091  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       7.347  -6.410  -2.341  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.666  -6.189  -1.888  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.277  -5.097  -0.192  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.771  -3.981   0.600  1.00  0.00           C  
ATOM     48  C   TYR A   4      10.060  -3.392   0.009  1.00  0.00           C  
ATOM     49  O   TYR A   4      10.865  -2.815   0.741  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.031  -4.430   2.041  1.00  0.00           C  
ATOM     51  CG  TYR A   4       7.791  -4.472   2.906  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       6.796  -5.415   2.684  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       7.616  -3.566   3.945  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       5.662  -5.455   3.472  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       6.484  -3.600   4.738  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       5.511  -4.546   4.498  1.00  0.00           C  
ATOM     57  OH  TYR A   4       4.383  -4.584   5.286  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.868  -5.859  -0.364  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.010  -3.216   0.603  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       9.458  -5.422   2.029  1.00  0.00           H  
ATOM     61  HB3 TYR A   4       9.733  -3.749   2.500  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       6.917  -6.127   1.880  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       8.380  -2.826   4.130  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       4.899  -6.197   3.284  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       6.366  -2.886   5.541  1.00  0.00           H  
ATOM     66  HH  TYR A   4       4.638  -4.660   6.208  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.286  -3.516  -1.319  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.489  -2.978  -1.958  1.00  0.00           C  
ATOM     69  C   PRO A   5      11.374  -1.486  -2.250  1.00  0.00           C  
ATOM     70  O   PRO A   5      12.378  -0.808  -2.467  1.00  0.00           O  
ATOM     71  CB  PRO A   5      11.554  -3.764  -3.262  1.00  0.00           C  
ATOM     72  CG  PRO A   5      10.126  -3.983  -3.615  1.00  0.00           C  
ATOM     73  CD  PRO A   5       9.404  -4.179  -2.307  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.375  -3.168  -1.371  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      12.068  -3.183  -4.014  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      12.069  -4.699  -3.102  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       9.737  -3.117  -4.132  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      10.029  -4.865  -4.231  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       8.432  -3.708  -2.336  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       9.309  -5.233  -2.093  1.00  0.00           H  
ATOM     81  N   LEU A   6      10.140  -0.985  -2.268  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.880   0.426  -2.545  1.00  0.00           C  
ATOM     83  C   LEU A   6      10.680   0.904  -3.755  1.00  0.00           C  
ATOM     84  O   LEU A   6      11.311   1.961  -3.723  1.00  0.00           O  
ATOM     85  CB  LEU A   6      10.191   1.288  -1.314  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.678   1.467  -0.989  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      11.958   2.896  -0.547  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.112   0.481   0.088  1.00  0.00           C  
ATOM     89  H   LEU A   6       9.382  -1.581  -2.097  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.828   0.519  -2.777  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.760   2.266  -1.473  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.712   0.838  -0.458  1.00  0.00           H  
ATOM     93  HG  LEU A   6      12.263   1.275  -1.875  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      11.296   3.159   0.264  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      11.796   3.567  -1.378  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      12.983   2.975  -0.216  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.739  -0.281  -0.351  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.240   0.019   0.527  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.666   1.004   0.855  1.00  0.00           H  
ATOM    100  N   ALA A   7      10.637   0.113  -4.827  1.00  0.00           N  
ATOM    101  CA  ALA A   7      11.344   0.434  -6.065  1.00  0.00           C  
ATOM    102  C   ALA A   7      11.186   1.900  -6.433  1.00  0.00           C  
ATOM    103  O   ALA A   7      12.168   2.623  -6.603  1.00  0.00           O  
ATOM    104  CB  ALA A   7      10.842  -0.456  -7.189  1.00  0.00           C  
ATOM    105  H   ALA A   7      10.109  -0.712  -4.785  1.00  0.00           H  
ATOM    106  HA  ALA A   7      12.386   0.232  -5.924  1.00  0.00           H  
ATOM    107  HB1 ALA A   7      10.114   0.083  -7.775  1.00  0.00           H  
ATOM    108  HB2 ALA A   7      10.385  -1.340  -6.772  1.00  0.00           H  
ATOM    109  HB3 ALA A   7      11.671  -0.741  -7.820  1.00  0.00           H  
ATOM    110  N   SER A   8       9.946   2.329  -6.551  1.00  0.00           N  
ATOM    111  CA  SER A   8       9.646   3.711  -6.894  1.00  0.00           C  
ATOM    112  C   SER A   8       9.905   4.629  -5.705  1.00  0.00           C  
ATOM    113  O   SER A   8       9.190   4.580  -4.703  1.00  0.00           O  
ATOM    114  CB  SER A   8       8.193   3.845  -7.354  1.00  0.00           C  
ATOM    115  OG  SER A   8       8.120   4.321  -8.686  1.00  0.00           O  
ATOM    116  H   SER A   8       9.215   1.699  -6.399  1.00  0.00           H  
ATOM    117  HA  SER A   8      10.298   4.000  -7.705  1.00  0.00           H  
ATOM    118  HB2 SER A   8       7.712   2.879  -7.302  1.00  0.00           H  
ATOM    119  HB3 SER A   8       7.675   4.538  -6.708  1.00  0.00           H  
ATOM    120  HG  SER A   8       7.982   5.271  -8.680  1.00  0.00           H  
ATOM    121  N   ASN A   9      10.933   5.462  -5.820  1.00  0.00           N  
ATOM    122  CA  ASN A   9      11.287   6.389  -4.751  1.00  0.00           C  
ATOM    123  C   ASN A   9      10.124   7.326  -4.434  1.00  0.00           C  
ATOM    124  O   ASN A   9      10.062   7.908  -3.351  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.524   7.201  -5.143  1.00  0.00           C  
ATOM    126  CG  ASN A   9      13.601   7.163  -4.077  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.760   6.860  -4.361  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      13.223   7.471  -2.843  1.00  0.00           N  
ATOM    129  H   ASN A   9      11.466   5.453  -6.641  1.00  0.00           H  
ATOM    130  HA  ASN A   9      11.514   5.806  -3.871  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      12.935   6.801  -6.058  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      12.236   8.231  -5.303  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      12.283   7.703  -2.690  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      13.900   7.454  -2.134  1.00  0.00           H  
ATOM    135  N   GLY A  10       9.205   7.470  -5.385  1.00  0.00           N  
ATOM    136  CA  GLY A  10       8.061   8.339  -5.185  1.00  0.00           C  
ATOM    137  C   GLY A  10       6.908   7.638  -4.493  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.348   8.158  -3.528  1.00  0.00           O  
ATOM    139  H   GLY A  10       9.304   6.985  -6.230  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       8.366   9.183  -4.584  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       7.724   8.699  -6.146  1.00  0.00           H  
ATOM    142  N   CYS A  11       6.547   6.457  -4.988  1.00  0.00           N  
ATOM    143  CA  CYS A  11       5.446   5.694  -4.409  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.290   4.338  -5.095  1.00  0.00           C  
ATOM    145  O   CYS A  11       5.561   4.201  -6.287  1.00  0.00           O  
ATOM    146  CB  CYS A  11       4.142   6.474  -4.548  1.00  0.00           C  
ATOM    147  SG  CYS A  11       3.016   6.321  -3.124  1.00  0.00           S  
ATOM    148  H   CYS A  11       7.027   6.096  -5.761  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.659   5.545  -3.361  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       4.369   7.520  -4.674  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       3.614   6.119  -5.422  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.823   3.345  -4.344  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.605   2.012  -4.897  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.152   1.862  -5.335  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.851   1.820  -6.528  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.951   0.929  -3.872  1.00  0.00           C  
ATOM    157  CG  LYS A  12       6.181   1.237  -3.036  1.00  0.00           C  
ATOM    158  CD  LYS A  12       6.220   0.387  -1.775  1.00  0.00           C  
ATOM    159  CE  LYS A  12       6.935  -0.933  -2.013  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       5.988  -2.082  -2.024  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.604   3.517  -3.405  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.244   1.901  -5.761  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       4.113   0.803  -3.204  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       5.122   0.000  -4.396  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       7.064   1.034  -3.623  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.164   2.280  -2.756  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.740   0.932  -1.001  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       5.208   0.185  -1.458  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       7.443  -0.889  -2.965  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       7.660  -1.082  -1.227  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       5.193  -1.884  -2.666  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       5.614  -2.247  -1.068  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       6.473  -2.943  -2.347  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.256   1.794  -4.357  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.830   1.664  -4.625  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.086   2.901  -4.116  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.670   3.980  -4.015  1.00  0.00           O  
ATOM    178  CB  PHE A  13       0.284   0.391  -3.970  1.00  0.00           C  
ATOM    179  CG  PHE A  13       1.018  -0.856  -4.374  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.982  -1.301  -5.686  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       1.741  -1.583  -3.443  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.654  -2.450  -6.061  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       2.415  -2.732  -3.811  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       2.371  -3.166  -5.122  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.560   1.845  -3.427  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.699   1.596  -5.694  1.00  0.00           H  
ATOM    187  HB2 PHE A  13       0.356   0.486  -2.899  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.753   0.268  -4.247  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       0.422  -0.742  -6.420  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       1.776  -1.245  -2.417  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       1.618  -2.786  -7.086  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       2.975  -3.290  -3.075  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       2.896  -4.064  -5.413  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.197   2.748  -3.796  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.973   3.872  -3.306  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.444   4.421  -1.997  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.242   4.375  -1.738  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.620   1.871  -3.894  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.947   4.659  -4.044  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.995   3.557  -3.164  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.345   4.950  -1.173  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -1.962   5.519   0.113  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.963   6.655  -0.083  1.00  0.00           C  
ATOM    204  O   CYS A  15       0.188   6.425  -0.452  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.360   4.442   1.015  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.240   4.208   2.593  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.288   4.960  -1.439  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -2.852   5.914   0.580  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -1.374   3.500   0.490  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.338   4.705   1.243  1.00  0.00           H  
ATOM    211  N   SER A  16      -1.411   7.878   0.156  1.00  0.00           N  
ATOM    212  CA  SER A  16      -0.554   9.045  -0.004  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.130  10.249   0.732  1.00  0.00           C  
ATOM    214  O   SER A  16      -2.165  10.788   0.342  1.00  0.00           O  
ATOM    215  CB  SER A  16      -0.393   9.377  -1.488  1.00  0.00           C  
ATOM    216  OG  SER A  16       0.655  10.308  -1.691  1.00  0.00           O  
ATOM    217  H   SER A  16      -2.340   7.999   0.443  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.415   8.809   0.410  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -0.166   8.473  -2.033  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -1.313   9.801  -1.862  1.00  0.00           H  
ATOM    221  HG  SER A  16       0.800  10.427  -2.632  1.00  0.00           H  
ATOM    222  N   GLY A  17      -0.452  10.673   1.795  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -0.916  11.818   2.556  1.00  0.00           C  
ATOM    224  C   GLY A  17      -1.157  13.028   1.676  1.00  0.00           C  
ATOM    225  O   GLY A  17      -2.293  13.479   1.526  1.00  0.00           O  
ATOM    226  H   GLY A  17       0.370  10.210   2.059  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -1.838  11.557   3.056  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -0.173  12.069   3.300  1.00  0.00           H  
ATOM    229  N   LEU A  18      -0.087  13.545   1.084  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -0.183  14.700   0.200  1.00  0.00           C  
ATOM    231  C   LEU A  18      -0.687  14.283  -1.180  1.00  0.00           C  
ATOM    232  O   LEU A  18      -0.015  14.502  -2.188  1.00  0.00           O  
ATOM    233  CB  LEU A  18       1.179  15.396   0.071  1.00  0.00           C  
ATOM    234  CG  LEU A  18       2.034  15.446   1.346  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       1.162  15.564   2.589  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       2.933  14.221   1.435  1.00  0.00           C  
ATOM    237  H   LEU A  18       0.786  13.131   1.236  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -0.890  15.391   0.635  1.00  0.00           H  
ATOM    239  HB2 LEU A  18       1.746  14.884  -0.692  1.00  0.00           H  
ATOM    240  HB3 LEU A  18       1.007  16.411  -0.257  1.00  0.00           H  
ATOM    241  HG  LEU A  18       2.669  16.320   1.306  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       0.998  14.582   3.007  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       0.214  16.006   2.323  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       1.659  16.187   3.319  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       3.013  13.761   0.460  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       2.510  13.514   2.133  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       3.915  14.519   1.773  1.00  0.00           H  
ATOM    248  N   GLY A  19      -1.870  13.675  -1.223  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -2.427  13.236  -2.488  1.00  0.00           C  
ATOM    250  C   GLY A  19      -3.939  13.118  -2.459  1.00  0.00           C  
ATOM    251  O   GLY A  19      -4.572  13.382  -1.437  1.00  0.00           O  
ATOM    252  H   GLY A  19      -2.364  13.521  -0.391  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -2.149  13.945  -3.255  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -2.007  12.273  -2.738  1.00  0.00           H  
ATOM    255  N   GLU A  20      -4.517  12.724  -3.591  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.963  12.573  -3.706  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.422  11.213  -3.178  1.00  0.00           C  
ATOM    258  O   GLU A  20      -5.703  10.553  -2.426  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -6.392  12.746  -5.166  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -5.713  13.912  -5.867  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -6.654  14.668  -6.784  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -7.428  14.012  -7.513  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -6.618  15.916  -6.773  1.00  0.00           O  
ATOM    264  H   GLU A  20      -3.954  12.533  -4.371  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.424  13.348  -3.113  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -6.156  11.841  -5.708  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -7.459  12.906  -5.200  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -5.338  14.595  -5.120  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -4.889  13.532  -6.453  1.00  0.00           H  
ATOM    270  N   ASN A  21      -7.624  10.801  -3.576  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -8.186   9.527  -3.149  1.00  0.00           C  
ATOM    272  C   ASN A  21      -7.549   8.373  -3.912  1.00  0.00           C  
ATOM    273  O   ASN A  21      -8.023   7.974  -4.975  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -9.702   9.518  -3.356  1.00  0.00           C  
ATOM    275  CG  ASN A  21     -10.443   8.926  -2.174  1.00  0.00           C  
ATOM    276  OD1 ASN A  21     -10.836   9.641  -1.251  1.00  0.00           O  
ATOM    277  ND2 ASN A  21     -10.639   7.613  -2.195  1.00  0.00           N  
ATOM    278  H   ASN A  21      -8.145  11.367  -4.173  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -7.974   9.408  -2.098  1.00  0.00           H  
ATOM    280  HB2 ASN A  21     -10.045  10.532  -3.502  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -9.937   8.934  -4.234  1.00  0.00           H  
ATOM    282 HD21 ASN A  21     -10.298   7.106  -2.962  1.00  0.00           H  
ATOM    283 HD22 ASN A  21     -11.115   7.203  -1.442  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.470   7.844  -3.355  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.748   6.732  -3.969  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.774   5.486  -3.079  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.725   4.929  -2.751  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.298   7.136  -4.255  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -3.731   8.075  -3.204  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -3.303   9.187  -3.516  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -3.724   7.631  -1.952  1.00  0.00           N  
ATOM    292  H   ASN A  22      -6.146   8.218  -2.510  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.233   6.498  -4.905  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.683   6.248  -4.285  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -4.253   7.631  -5.215  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -4.080   6.736  -1.778  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -3.363   8.217  -1.255  1.00  0.00           H  
ATOM    298  N   PRO A  23      -6.974   5.029  -2.673  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.122   3.843  -1.820  1.00  0.00           C  
ATOM    300  C   PRO A  23      -6.999   2.529  -2.594  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.265   1.457  -2.050  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -8.538   3.999  -1.274  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.275   4.691  -2.367  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.283   5.628  -3.006  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -6.416   3.850  -1.003  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -8.957   3.025  -1.064  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -8.519   4.593  -0.372  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.626   3.967  -3.088  1.00  0.00           H  
ATOM    309  HG3 PRO A  23     -10.103   5.246  -1.956  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.431   5.663  -4.075  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -8.373   6.612  -2.577  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.602   2.614  -3.863  1.00  0.00           N  
ATOM    313  CA  THR A  24      -6.455   1.426  -4.702  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.603   0.360  -4.014  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.730  -0.829  -4.307  1.00  0.00           O  
ATOM    316  CB  THR A  24      -5.831   1.802  -6.047  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -5.970   3.189  -6.296  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.444   1.063  -7.218  1.00  0.00           C  
ATOM    319  H   THR A  24      -6.409   3.492  -4.247  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.441   1.021  -4.876  1.00  0.00           H  
ATOM    321  HB  THR A  24      -4.777   1.567  -6.023  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -5.163   3.644  -6.041  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -7.275   1.631  -7.606  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -6.791   0.095  -6.889  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -5.700   0.935  -7.991  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.736   0.793  -3.100  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.860  -0.122  -2.368  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.615  -1.368  -1.909  1.00  0.00           C  
ATOM    329  O   CYS A  25      -4.048  -2.461  -1.841  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -3.246   0.591  -1.162  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -2.141  -0.451  -0.157  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.682   1.753  -2.912  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.067  -0.424  -3.036  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.672   1.437  -1.508  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -4.041   0.943  -0.520  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.896  -1.199  -1.596  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.725  -2.310  -1.146  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.934  -3.324  -2.267  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.479  -4.464  -2.178  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -8.079  -1.797  -0.650  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.941  -0.621   0.299  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -7.172  -0.670   1.258  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -8.688   0.443   0.033  1.00  0.00           N  
ATOM    344  H   ASN A  26      -6.292  -0.306  -1.672  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -6.214  -2.795  -0.328  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.670  -1.483  -1.497  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.592  -2.595  -0.133  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -9.278   0.412  -0.748  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -8.619   1.218   0.631  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.627  -2.900  -3.319  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.899  -3.770  -4.458  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.602  -4.264  -5.095  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.477  -5.439  -5.438  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.741  -3.032  -5.500  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.090  -2.620  -4.997  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.413  -1.313  -4.697  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -11.202  -3.349  -4.740  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.666  -1.257  -4.278  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -12.165  -2.478  -4.295  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.964  -1.981  -3.330  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.456  -4.622  -4.099  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.217  -2.142  -5.812  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.887  -3.676  -6.356  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      -9.815  -0.541  -4.779  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -11.310  -4.417  -4.863  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -12.190  -0.363  -3.973  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -13.101  -2.708  -4.117  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.641  -3.357  -5.250  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.353  -3.693  -5.848  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.753  -4.949  -5.217  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.371  -5.886  -5.918  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.351  -2.526  -5.703  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.013  -2.867  -6.346  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -3.927  -1.253  -6.304  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.805  -2.436  -4.957  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.511  -3.873  -6.901  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.183  -2.354  -4.649  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.963  -2.420  -7.329  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -1.915  -3.938  -6.433  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -1.212  -2.480  -5.735  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.479  -1.076  -7.271  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -3.716  -0.419  -5.652  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -4.996  -1.360  -6.418  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.665  -4.956  -3.892  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -3.102  -6.090  -3.168  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.899  -7.368  -3.417  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.327  -8.417  -3.711  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -3.060  -5.787  -1.669  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.617  -4.803  -1.150  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.980  -4.175  -3.388  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.092  -6.237  -3.522  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.947  -5.236  -1.396  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -3.038  -6.718  -1.122  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.218  -7.278  -3.280  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.089  -8.435  -3.474  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.331  -8.741  -4.955  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.092  -9.653  -5.282  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.429  -8.207  -2.771  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -8.202  -7.015  -3.308  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.555  -6.850  -2.644  1.00  0.00           C  
ATOM    401  OE1 GLU A  30     -10.057  -7.836  -2.065  1.00  0.00           O  
ATOM    402  OE2 GLU A  30     -10.113  -5.734  -2.704  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.615  -6.417  -3.033  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.605  -9.287  -3.023  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -8.040  -9.089  -2.890  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.246  -8.046  -1.718  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -7.623  -6.120  -3.136  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -8.352  -7.148  -4.369  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.697  -7.986  -5.848  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -5.875  -8.206  -7.281  1.00  0.00           C  
ATOM    411  C   LYS A  31      -4.672  -8.925  -7.890  1.00  0.00           C  
ATOM    412  O   LYS A  31      -4.751 -10.106  -8.229  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.113  -6.877  -8.002  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -6.632  -7.039  -9.422  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -8.149  -7.161  -9.452  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -8.590  -8.568  -9.824  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -9.895  -8.923  -9.200  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.104  -7.269  -5.544  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -6.747  -8.830  -7.410  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -6.836  -6.302  -7.442  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.184  -6.328  -8.041  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -6.338  -6.178 -10.002  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -6.198  -7.930  -9.852  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -8.540  -6.918  -8.476  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -8.540  -6.467 -10.181  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -8.686  -8.629 -10.898  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -7.839  -9.268  -9.490  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31      -9.920  -9.938  -8.978  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -10.675  -8.703  -9.852  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31     -10.030  -8.382  -8.322  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.563  -8.207  -8.031  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.348  -8.780  -8.605  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.544  -9.530  -7.553  1.00  0.00           C  
ATOM    434  O   LYS A  32      -0.802 -10.460  -7.869  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -1.487  -7.687  -9.235  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.256  -6.497  -8.317  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -1.557  -5.178  -9.016  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -2.966  -5.152  -9.594  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -3.700  -3.909  -9.224  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.561  -7.271  -7.745  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -2.647  -9.480  -9.370  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -0.525  -8.107  -9.494  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -1.969  -7.336 -10.134  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -1.898  -6.593  -7.453  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -0.224  -6.498  -8.000  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -1.459  -4.373  -8.304  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -0.847  -5.037  -9.819  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -2.901  -5.211 -10.670  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -3.512  -6.006  -9.220  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -3.707  -3.246 -10.026  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -3.240  -3.450  -8.413  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -4.682  -4.137  -8.968  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.712  -9.135  -6.299  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.019  -9.786  -5.199  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.939 -10.811  -4.549  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.497 -11.668  -3.784  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.551  -8.757  -4.181  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.327  -8.398  -6.106  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.151 -10.292  -5.599  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -1.149  -8.839  -3.284  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.659  -7.766  -4.594  1.00  0.00           H  
ATOM    462  HB3 ALA A  33       0.486  -8.936  -3.938  1.00  0.00           H  
ATOM    463  N   GLY A  34      -3.227 -10.717  -4.881  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -4.215 -11.633  -4.355  1.00  0.00           C  
ATOM    465  C   GLY A  34      -4.043 -11.912  -2.873  1.00  0.00           C  
ATOM    466  O   GLY A  34      -4.382 -12.994  -2.396  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.508 -10.017  -5.506  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -5.193 -11.208  -4.521  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -4.144 -12.562  -4.898  1.00  0.00           H  
ATOM    470  N   SER A  35      -3.516 -10.933  -2.144  1.00  0.00           N  
ATOM    471  CA  SER A  35      -3.301 -11.083  -0.710  1.00  0.00           C  
ATOM    472  C   SER A  35      -3.764  -9.839   0.041  1.00  0.00           C  
ATOM    473  O   SER A  35      -3.784  -8.739  -0.511  1.00  0.00           O  
ATOM    474  CB  SER A  35      -1.822 -11.348  -0.420  1.00  0.00           C  
ATOM    475  OG  SER A  35      -0.993 -10.435  -1.117  1.00  0.00           O  
ATOM    476  H   SER A  35      -3.266 -10.093  -2.580  1.00  0.00           H  
ATOM    477  HA  SER A  35      -3.882 -11.928  -0.375  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -1.641 -11.243   0.640  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -1.572 -12.352  -0.729  1.00  0.00           H  
ATOM    480  HG  SER A  35      -1.237  -9.537  -0.881  1.00  0.00           H  
ATOM    481  N   ASP A  36      -4.136 -10.021   1.304  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -4.598  -8.914   2.132  1.00  0.00           C  
ATOM    483  C   ASP A  36      -3.482  -8.416   3.044  1.00  0.00           C  
ATOM    484  O   ASP A  36      -3.735  -7.957   4.158  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -5.803  -9.345   2.970  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -5.565 -10.657   3.692  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -4.963 -10.631   4.787  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -5.980 -11.709   3.164  1.00  0.00           O  
ATOM    489  H   ASP A  36      -4.097 -10.922   1.689  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -4.895  -8.111   1.476  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -6.014  -8.584   3.705  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -6.660  -9.462   2.323  1.00  0.00           H  
ATOM    493  N   TYR A  37      -2.246  -8.510   2.564  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -1.091  -8.069   3.337  1.00  0.00           C  
ATOM    495  C   TYR A  37      -0.560  -6.738   2.816  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.229  -6.700   1.870  1.00  0.00           O  
ATOM    497  CB  TYR A  37       0.014  -9.125   3.295  1.00  0.00           C  
ATOM    498  CG  TYR A  37       0.840  -9.186   4.561  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       0.402  -9.906   5.664  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       2.057  -8.523   4.650  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       1.154  -9.964   6.823  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       2.815  -8.575   5.806  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       2.359  -9.297   6.888  1.00  0.00           C  
ATOM    504  OH  TYR A  37       3.110  -9.351   8.041  1.00  0.00           O  
ATOM    505  H   TYR A  37      -2.107  -8.885   1.669  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -1.411  -7.938   4.361  1.00  0.00           H  
ATOM    507  HB2 TYR A  37      -0.432 -10.097   3.143  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       0.679  -8.907   2.473  1.00  0.00           H  
ATOM    509  HD1 TYR A  37      -0.542 -10.429   5.610  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       2.412  -7.957   3.801  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       0.797 -10.530   7.670  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       3.758  -8.053   5.856  1.00  0.00           H  
ATOM    513  HH  TYR A  37       2.644  -8.898   8.748  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.997  -5.650   3.443  1.00  0.00           N  
ATOM    515  CA  GLY A  38      -0.558  -4.328   3.036  1.00  0.00           C  
ATOM    516  C   GLY A  38      -0.029  -3.516   4.202  1.00  0.00           C  
ATOM    517  O   GLY A  38      -0.458  -3.703   5.341  1.00  0.00           O  
ATOM    518  H   GLY A  38      -1.623  -5.746   4.190  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       0.224  -4.431   2.298  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -1.391  -3.803   2.594  1.00  0.00           H  
ATOM    521  N   TYR A  39       0.904  -2.613   3.921  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.490  -1.774   4.960  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.549  -0.314   4.516  1.00  0.00           C  
ATOM    524  O   TYR A  39       2.264   0.033   3.575  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.891  -2.287   5.322  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.817  -1.234   5.897  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.569  -0.663   7.138  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.937  -0.812   5.193  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.413   0.299   7.662  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.786   0.149   5.708  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.518   0.702   6.943  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.360   1.660   7.460  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.207  -2.510   2.994  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.858  -1.844   5.832  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.796  -3.072   6.056  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.357  -2.688   4.434  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       2.703  -0.981   7.699  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       5.143  -1.247   4.227  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.203   0.732   8.629  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.652   0.464   5.143  1.00  0.00           H  
ATOM    541  HH  TYR A  39       7.271   1.422   7.273  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.801   0.535   5.211  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.770   1.960   4.907  1.00  0.00           C  
ATOM    544  C   CYS A  40       1.114   2.774   6.149  1.00  0.00           C  
ATOM    545  O   CYS A  40       0.399   2.729   7.150  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.608   2.368   4.378  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -0.752   4.141   3.973  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.262   0.193   5.955  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.511   2.154   4.146  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -0.821   1.809   3.480  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -1.354   2.139   5.125  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.217   3.512   6.081  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.657   4.330   7.203  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.819   5.784   6.780  1.00  0.00           C  
ATOM    555  O   TYR A  41       2.186   6.679   7.340  1.00  0.00           O  
ATOM    556  CB  TYR A  41       3.979   3.797   7.760  1.00  0.00           C  
ATOM    557  CG  TYR A  41       4.328   4.349   9.124  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       3.421   4.286  10.174  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       5.567   4.932   9.361  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       3.737   4.789  11.421  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       5.891   5.437  10.607  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       4.972   5.363  11.633  1.00  0.00           C  
ATOM    563  OH  TYR A  41       5.291   5.864  12.873  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.747   3.505   5.255  1.00  0.00           H  
ATOM    565  HA  TYR A  41       1.903   4.272   7.974  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       3.920   2.722   7.843  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.778   4.057   7.081  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       2.454   3.835  10.006  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       6.284   4.989   8.557  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       3.018   4.731  12.225  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       6.858   5.887  10.772  1.00  0.00           H  
ATOM    572  HH  TYR A  41       5.660   5.165  13.416  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.665   6.009   5.783  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.907   7.347   5.275  1.00  0.00           C  
ATOM    575  C   ALA A  42       3.033   7.614   4.050  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.922   7.097   3.951  1.00  0.00           O  
ATOM    577  CB  ALA A  42       5.385   7.516   4.948  1.00  0.00           C  
ATOM    578  H   ALA A  42       4.134   5.254   5.374  1.00  0.00           H  
ATOM    579  HA  ALA A  42       3.648   8.053   6.052  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       5.603   7.036   4.006  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.980   7.065   5.728  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       5.620   8.568   4.880  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.535   8.420   3.122  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.788   8.744   1.914  1.00  0.00           C  
ATOM    585  C   TRP A  43       3.007   7.682   0.839  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.549   7.966  -0.229  1.00  0.00           O  
ATOM    587  CB  TRP A  43       3.204  10.121   1.392  1.00  0.00           C  
ATOM    588  CG  TRP A  43       3.357  11.142   2.479  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       2.451  11.436   3.459  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       4.481  12.001   2.701  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       2.943  12.426   4.274  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       4.188  12.789   3.829  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       5.707  12.179   2.054  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       5.077  13.741   4.324  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       6.588  13.122   2.546  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       6.269  13.893   3.671  1.00  0.00           C  
ATOM    597  H   TRP A  43       4.423   8.807   3.251  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.740   8.769   2.169  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       4.151  10.035   0.881  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       2.456  10.479   0.699  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       1.490  10.953   3.564  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       2.479  12.810   5.047  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       5.970  11.594   1.186  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       4.846  14.343   5.191  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       7.539  13.275   2.059  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       6.988  14.620   4.020  1.00  0.00           H  
ATOM    607  N   THR A  44       2.580   6.456   1.132  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.726   5.346   0.195  1.00  0.00           C  
ATOM    609  C   THR A  44       2.122   4.072   0.774  1.00  0.00           C  
ATOM    610  O   THR A  44       1.684   4.050   1.924  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.201   5.120  -0.142  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.348   4.055  -1.063  1.00  0.00           O  
ATOM    613  CG2 THR A  44       5.050   4.798   1.070  1.00  0.00           C  
ATOM    614  H   THR A  44       2.158   6.292   2.003  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.192   5.601  -0.710  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.598   6.017  -0.594  1.00  0.00           H  
ATOM    617  HG1 THR A  44       5.279   3.929  -1.262  1.00  0.00           H  
ATOM    618 HG21 THR A  44       4.983   5.607   1.782  1.00  0.00           H  
ATOM    619 HG22 THR A  44       6.078   4.671   0.766  1.00  0.00           H  
ATOM    620 HG23 THR A  44       4.694   3.886   1.527  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.094   3.015  -0.029  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.534   1.744   0.411  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.444   0.576   0.048  1.00  0.00           C  
ATOM    624  O   CYS A  45       3.040   0.547  -1.028  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.152   1.530  -0.209  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.094   0.888   0.953  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.454   3.092  -0.938  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.432   1.782   1.485  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.210   2.470  -0.594  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.237   0.825  -1.022  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.529  -0.390   0.953  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.344  -1.577   0.740  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.445  -2.796   0.575  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.235  -2.709   0.787  1.00  0.00           O  
ATOM    635  CB  TYR A  46       4.303  -1.773   1.912  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.515  -0.873   1.846  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       5.381   0.509   1.802  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       6.794  -1.407   1.827  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       6.490   1.331   1.740  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       7.909  -0.595   1.766  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       7.752   0.774   1.722  1.00  0.00           C  
ATOM    642  OH  TYR A  46       8.860   1.589   1.661  1.00  0.00           O  
ATOM    643  H   TYR A  46       2.016  -0.308   1.785  1.00  0.00           H  
ATOM    644  HA  TYR A  46       3.916  -1.436  -0.166  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       3.782  -1.564   2.834  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       4.647  -2.797   1.920  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       4.392   0.941   1.816  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       6.911  -2.477   1.860  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       6.367   2.403   1.706  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       8.896  -1.034   1.751  1.00  0.00           H  
ATOM    651  HH  TYR A  46       8.691   2.313   1.052  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.021  -3.928   0.185  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.226  -5.135  -0.011  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.099  -6.383  -0.070  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.319  -6.298  -0.196  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.410  -5.007  -1.299  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.058  -6.085  -1.370  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.988  -3.948   0.018  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.548  -5.224   0.824  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.069  -3.986  -1.399  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       2.040  -5.252  -2.141  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.458  -7.545   0.018  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.164  -8.820  -0.035  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.755  -9.604  -1.278  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.632  -9.471  -1.764  1.00  0.00           O  
ATOM    666  CB  GLU A  48       2.871  -9.643   1.221  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.704 -10.909   1.328  1.00  0.00           C  
ATOM    668  CD  GLU A  48       3.213 -11.839   2.420  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       3.667 -11.691   3.574  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       2.375 -12.715   2.121  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.485  -7.546   0.117  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.222  -8.613  -0.083  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       3.069  -9.034   2.091  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       1.828  -9.922   1.220  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       3.661 -11.433   0.385  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       4.727 -10.636   1.541  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.673 -10.418  -1.791  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.408 -11.221  -2.981  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.175 -10.337  -4.203  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.528 -10.751  -5.166  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.197 -12.128  -2.756  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.366 -13.078  -1.612  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       3.597 -13.531  -1.186  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       1.452 -13.663  -0.802  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       3.433 -14.353  -0.164  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       2.141 -14.450   0.087  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.552 -10.478  -1.360  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.276 -11.838  -3.161  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       1.329 -11.517  -2.555  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       2.022 -12.710  -3.649  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       4.463 -13.287  -1.574  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       0.380 -13.535  -0.848  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       4.220 -14.859   0.373  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       1.745 -14.947   0.833  1.00  0.00           H  
ATOM    695  N   VAL A  50       3.711  -9.120  -4.163  1.00  0.00           N  
ATOM    696  CA  VAL A  50       3.566  -8.183  -5.273  1.00  0.00           C  
ATOM    697  C   VAL A  50       4.872  -8.045  -6.040  1.00  0.00           C  
ATOM    698  O   VAL A  50       4.878  -7.774  -7.239  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.122  -6.787  -4.795  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       1.610  -6.728  -4.643  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       3.813  -6.418  -3.492  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.222  -8.849  -3.372  1.00  0.00           H  
ATOM    703  HA  VAL A  50       2.813  -8.571  -5.937  1.00  0.00           H  
ATOM    704  HB  VAL A  50       3.415  -6.067  -5.545  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       1.283  -5.701  -4.706  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       1.328  -7.138  -3.686  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       1.147  -7.301  -5.433  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       3.266  -6.840  -2.662  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       3.848  -5.344  -3.395  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       4.819  -6.812  -3.498  1.00  0.00           H  
ATOM    711  N   ALA A  51       5.976  -8.234  -5.334  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.300  -8.135  -5.936  1.00  0.00           C  
ATOM    713  C   ALA A  51       7.722  -9.454  -6.584  1.00  0.00           C  
ATOM    714  O   ALA A  51       8.874  -9.611  -6.987  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.319  -7.712  -4.889  1.00  0.00           C  
ATOM    716  H   ALA A  51       5.896  -8.448  -4.383  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.262  -7.369  -6.696  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       8.686  -8.585  -4.369  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       7.853  -7.041  -4.183  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       9.143  -7.208  -5.373  1.00  0.00           H  
ATOM    721  N   GLU A  52       6.788 -10.398  -6.686  1.00  0.00           N  
ATOM    722  CA  GLU A  52       7.076 -11.694  -7.290  1.00  0.00           C  
ATOM    723  C   GLU A  52       7.058 -11.598  -8.813  1.00  0.00           C  
ATOM    724  O   GLU A  52       6.283 -12.282  -9.481  1.00  0.00           O  
ATOM    725  CB  GLU A  52       6.058 -12.734  -6.818  1.00  0.00           C  
ATOM    726  CG  GLU A  52       6.641 -14.129  -6.659  1.00  0.00           C  
ATOM    727  CD  GLU A  52       5.574 -15.203  -6.585  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       5.064 -15.457  -5.475  1.00  0.00           O  
ATOM    729  OE2 GLU A  52       5.249 -15.790  -7.638  1.00  0.00           O  
ATOM    730  H   GLU A  52       5.886 -10.220  -6.351  1.00  0.00           H  
ATOM    731  HA  GLU A  52       8.062 -11.997  -6.971  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       5.657 -12.424  -5.864  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       5.253 -12.785  -7.536  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       7.281 -14.336  -7.503  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       7.225 -14.158  -5.750  1.00  0.00           H  
ATOM    736  N   GLY A  53       7.920 -10.745  -9.356  1.00  0.00           N  
ATOM    737  CA  GLY A  53       7.989 -10.574 -10.795  1.00  0.00           C  
ATOM    738  C   GLY A  53       7.131  -9.425 -11.292  1.00  0.00           C  
ATOM    739  O   GLY A  53       7.405  -8.850 -12.346  1.00  0.00           O  
ATOM    740  H   GLY A  53       8.514 -10.227  -8.774  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       9.015 -10.389 -11.076  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       7.658 -11.487 -11.269  1.00  0.00           H  
ATOM    743  N   THR A  54       6.090  -9.090 -10.536  1.00  0.00           N  
ATOM    744  CA  THR A  54       5.191  -8.003 -10.910  1.00  0.00           C  
ATOM    745  C   THR A  54       5.943  -6.678 -11.000  1.00  0.00           C  
ATOM    746  O   THR A  54       7.164  -6.634 -10.852  1.00  0.00           O  
ATOM    747  CB  THR A  54       4.046  -7.886  -9.901  1.00  0.00           C  
ATOM    748  OG1 THR A  54       3.928  -9.072  -9.135  1.00  0.00           O  
ATOM    749  CG2 THR A  54       2.704  -7.622 -10.547  1.00  0.00           C  
ATOM    750  H   THR A  54       5.922  -9.585  -9.707  1.00  0.00           H  
ATOM    751  HA  THR A  54       4.779  -8.235 -11.880  1.00  0.00           H  
ATOM    752  HB  THR A  54       4.254  -7.066  -9.227  1.00  0.00           H  
ATOM    753  HG1 THR A  54       3.667  -9.798  -9.707  1.00  0.00           H  
ATOM    754 HG21 THR A  54       2.152  -8.548 -10.619  1.00  0.00           H  
ATOM    755 HG22 THR A  54       2.855  -7.216 -11.536  1.00  0.00           H  
ATOM    756 HG23 THR A  54       2.148  -6.918  -9.948  1.00  0.00           H  
ATOM    757  N   VAL A  55       5.204  -5.600 -11.245  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.798  -4.275 -11.357  1.00  0.00           C  
ATOM    759  C   VAL A  55       5.654  -3.494 -10.055  1.00  0.00           C  
ATOM    760  O   VAL A  55       4.860  -3.857  -9.187  1.00  0.00           O  
ATOM    761  CB  VAL A  55       5.158  -3.464 -12.499  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       5.559  -4.033 -13.851  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       3.644  -3.439 -12.351  1.00  0.00           C  
ATOM    764  H   VAL A  55       4.235  -5.700 -11.353  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.850  -4.398 -11.576  1.00  0.00           H  
ATOM    766  HB  VAL A  55       5.521  -2.449 -12.440  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       5.817  -5.076 -13.741  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       6.412  -3.490 -14.231  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       4.735  -3.937 -14.541  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       3.207  -4.185 -12.998  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       3.273  -2.462 -12.625  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       3.379  -3.650 -11.326  1.00  0.00           H  
ATOM    773  N   LEU A  56       6.426  -2.420  -9.927  1.00  0.00           N  
ATOM    774  CA  LEU A  56       6.386  -1.585  -8.731  1.00  0.00           C  
ATOM    775  C   LEU A  56       7.018  -0.224  -9.003  1.00  0.00           C  
ATOM    776  O   LEU A  56       8.204  -0.020  -8.748  1.00  0.00           O  
ATOM    777  CB  LEU A  56       7.112  -2.278  -7.573  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.344  -2.312  -6.250  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       5.108  -3.189  -6.373  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       7.242  -2.810  -5.129  1.00  0.00           C  
ATOM    781  H   LEU A  56       7.037  -2.182 -10.654  1.00  0.00           H  
ATOM    782  HA  LEU A  56       5.350  -1.441  -8.461  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       7.325  -3.295  -7.868  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       8.050  -1.768  -7.402  1.00  0.00           H  
ATOM    785  HG  LEU A  56       6.022  -1.311  -6.003  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       5.328  -4.035  -7.007  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       4.302  -2.615  -6.807  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       4.816  -3.537  -5.394  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       7.164  -3.884  -5.054  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       6.935  -2.361  -4.196  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       8.266  -2.537  -5.339  1.00  0.00           H  
ATOM    792  N   TRP A  57       6.225   0.708  -9.520  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.723   2.044  -9.821  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.645   3.105  -9.597  1.00  0.00           C  
ATOM    795  O   TRP A  57       5.695   4.184 -10.186  1.00  0.00           O  
ATOM    796  CB  TRP A  57       7.234   2.110 -11.262  1.00  0.00           C  
ATOM    797  CG  TRP A  57       8.300   1.098 -11.563  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       8.252   0.121 -12.515  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.568   0.961 -10.909  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       9.413  -0.615 -12.493  1.00  0.00           N  
ATOM    801  CE2 TRP A  57      10.236  -0.120 -11.517  1.00  0.00           C  
ATOM    802  CE3 TRP A  57      10.207   1.646  -9.868  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.506  -0.531 -11.120  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      11.469   1.235  -9.476  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      12.106   0.156 -10.100  1.00  0.00           C  
ATOM    806  H   TRP A  57       5.286   0.492  -9.704  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.547   2.243  -9.152  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       6.410   1.938 -11.937  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       7.645   3.093 -11.446  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       7.419  -0.039 -13.181  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.617  -1.372 -13.081  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       9.733   2.481  -9.375  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      12.012  -1.361 -11.591  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.978   1.747  -8.672  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      13.090  -0.129  -9.756  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.680   2.797  -8.734  1.00  0.00           N  
ATOM    817  CA  GLY A  58       3.615   3.743  -8.445  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.284   3.344  -9.055  1.00  0.00           C  
ATOM    819  O   GLY A  58       2.184   3.129 -10.262  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.692   1.925  -8.286  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       3.498   3.817  -7.376  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       3.898   4.712  -8.832  1.00  0.00           H  
ATOM    823  N   ASP A  59       1.255   3.253  -8.214  1.00  0.00           N  
ATOM    824  CA  ASP A  59      -0.081   2.888  -8.672  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.918   4.138  -8.958  1.00  0.00           C  
ATOM    826  O   ASP A  59      -0.684   4.830  -9.949  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -0.762   1.981  -7.639  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -2.138   1.525  -8.085  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -2.222   0.512  -8.812  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -3.133   2.181  -7.708  1.00  0.00           O  
ATOM    831  H   ASP A  59       1.399   3.443  -7.263  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.027   2.340  -9.590  1.00  0.00           H  
ATOM    833  HB2 ASP A  59      -0.151   1.106  -7.480  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -0.863   2.516  -6.707  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.887   4.428  -8.096  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.742   5.595  -8.271  1.00  0.00           C  
ATOM    837  C   SER A  60      -2.317   6.720  -7.332  1.00  0.00           C  
ATOM    838  O   SER A  60      -2.358   7.895  -7.695  1.00  0.00           O  
ATOM    839  CB  SER A  60      -4.204   5.227  -8.015  1.00  0.00           C  
ATOM    840  OG  SER A  60      -5.068   5.923  -8.896  1.00  0.00           O  
ATOM    841  H   SER A  60      -2.028   3.846  -7.327  1.00  0.00           H  
ATOM    842  HA  SER A  60      -2.637   5.934  -9.290  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -4.337   4.165  -8.165  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.465   5.481  -6.998  1.00  0.00           H  
ATOM    845  HG  SER A  60      -5.629   5.296  -9.358  1.00  0.00           H  
ATOM    846  N   GLY A  61      -1.908   6.348  -6.124  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -1.478   7.335  -5.150  1.00  0.00           C  
ATOM    848  C   GLY A  61      -0.095   7.885  -5.446  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.336   8.855  -4.824  1.00  0.00           O  
ATOM    850  H   GLY A  61      -1.894   5.396  -5.891  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -2.183   8.152  -5.147  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.469   6.878  -4.169  1.00  0.00           H  
ATOM    853  N   THR A  62       0.604   7.263  -6.392  1.00  0.00           N  
ATOM    854  CA  THR A  62       1.947   7.699  -6.755  1.00  0.00           C  
ATOM    855  C   THR A  62       1.941   9.133  -7.271  1.00  0.00           C  
ATOM    856  O   THR A  62       0.886   9.704  -7.547  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.550   6.762  -7.803  1.00  0.00           C  
ATOM    858  OG1 THR A  62       3.777   7.276  -8.287  1.00  0.00           O  
ATOM    859  CG2 THR A  62       1.645   6.537  -8.996  1.00  0.00           C  
ATOM    860  H   THR A  62       0.212   6.494  -6.853  1.00  0.00           H  
ATOM    861  HA  THR A  62       2.552   7.661  -5.865  1.00  0.00           H  
ATOM    862  HB  THR A  62       2.740   5.800  -7.344  1.00  0.00           H  
ATOM    863  HG1 THR A  62       4.499   6.935  -7.753  1.00  0.00           H  
ATOM    864 HG21 THR A  62       1.150   5.582  -8.897  1.00  0.00           H  
ATOM    865 HG22 THR A  62       2.236   6.544  -9.901  1.00  0.00           H  
ATOM    866 HG23 THR A  62       0.907   7.322  -9.042  1.00  0.00           H  
ATOM    867  N   GLY A  63       3.132   9.712  -7.385  1.00  0.00           N  
ATOM    868  CA  GLY A  63       3.257  11.079  -7.852  1.00  0.00           C  
ATOM    869  C   GLY A  63       3.735  12.009  -6.753  1.00  0.00           C  
ATOM    870  O   GLY A  63       4.939  12.181  -6.565  1.00  0.00           O  
ATOM    871  H   GLY A  63       3.935   9.207  -7.140  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       3.962  11.108  -8.670  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       2.294  11.420  -8.206  1.00  0.00           H  
ATOM    874  N   PRO A  64       2.806  12.622  -5.999  1.00  0.00           N  
ATOM    875  CA  PRO A  64       3.144  13.530  -4.908  1.00  0.00           C  
ATOM    876  C   PRO A  64       3.341  12.801  -3.580  1.00  0.00           C  
ATOM    877  O   PRO A  64       3.342  13.421  -2.516  1.00  0.00           O  
ATOM    878  CB  PRO A  64       1.915  14.430  -4.846  1.00  0.00           C  
ATOM    879  CG  PRO A  64       0.778  13.540  -5.235  1.00  0.00           C  
ATOM    880  CD  PRO A  64       1.346  12.475  -6.148  1.00  0.00           C  
ATOM    881  HA  PRO A  64       4.019  14.121  -5.134  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       1.795  14.812  -3.843  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       2.028  15.249  -5.540  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       0.355  13.084  -4.351  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       0.027  14.115  -5.754  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       1.025  11.496  -5.828  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       1.044  12.657  -7.169  1.00  0.00           H  
ATOM    888  N   CYS A  65       3.501  11.479  -3.647  1.00  0.00           N  
ATOM    889  CA  CYS A  65       3.693  10.667  -2.450  1.00  0.00           C  
ATOM    890  C   CYS A  65       4.891  11.155  -1.634  1.00  0.00           C  
ATOM    891  O   CYS A  65       4.764  12.080  -0.832  1.00  0.00           O  
ATOM    892  CB  CYS A  65       3.880   9.199  -2.836  1.00  0.00           C  
ATOM    893  SG  CYS A  65       2.348   8.216  -2.844  1.00  0.00           S  
ATOM    894  H   CYS A  65       3.487  11.041  -4.522  1.00  0.00           H  
ATOM    895  HA  CYS A  65       2.804  10.758  -1.845  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       4.304   9.151  -3.827  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       4.562   8.736  -2.137  1.00  0.00           H  
ATOM    898  N   ARG A  66       6.052  10.531  -1.837  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.256  10.912  -1.109  1.00  0.00           C  
ATOM    900  C   ARG A  66       8.364  11.327  -2.069  1.00  0.00           C  
ATOM    901  O   ARG A  66       8.353  10.956  -3.243  1.00  0.00           O  
ATOM    902  CB  ARG A  66       7.730   9.755  -0.227  1.00  0.00           C  
ATOM    903  CG  ARG A  66       6.597   8.974   0.423  1.00  0.00           C  
ATOM    904  CD  ARG A  66       7.113   7.725   1.121  1.00  0.00           C  
ATOM    905  NE  ARG A  66       7.749   8.034   2.399  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       8.601   7.222   3.020  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       8.922   6.050   2.486  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       9.136   7.584   4.178  1.00  0.00           N  
ATOM    909  H   ARG A  66       6.100   9.796  -2.486  1.00  0.00           H  
ATOM    910  HA  ARG A  66       7.010  11.755  -0.479  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       8.308   9.072  -0.831  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       8.361  10.150   0.556  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       6.108   9.604   1.152  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       5.887   8.685  -0.338  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       6.282   7.056   1.295  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       7.833   7.242   0.478  1.00  0.00           H  
ATOM    917  HE  ARG A  66       7.530   8.893   2.817  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       8.524   5.771   1.613  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       9.564   5.446   2.958  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       8.898   8.466   4.585  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       9.777   6.974   4.646  1.00  0.00           H  
ATOM    922  N   SER A  67       9.321  12.099  -1.564  1.00  0.00           N  
ATOM    923  CA  SER A  67      10.437  12.565  -2.377  1.00  0.00           C  
ATOM    924  C   SER A  67      11.586  11.562  -2.351  1.00  0.00           C  
ATOM    925  O   SER A  67      11.598  10.700  -1.447  1.00  0.00           O  
ATOM    926  CB  SER A  67      10.922  13.927  -1.881  1.00  0.00           C  
ATOM    927  OG  SER A  67      11.496  13.826  -0.589  1.00  0.00           O  
ATOM    928  OXT SER A  67      12.463  11.646  -3.237  1.00  0.00           O  
ATOM    929  H   SER A  67       9.274  12.361  -0.620  1.00  0.00           H  
ATOM    930  HA  SER A  67      10.087  12.666  -3.393  1.00  0.00           H  
ATOM    931  HB2 SER A  67      11.666  14.312  -2.562  1.00  0.00           H  
ATOM    932  HB3 SER A  67      10.087  14.611  -1.838  1.00  0.00           H  
ATOM    933  HG  SER A  67      10.848  13.466   0.022  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL       2
ATOM      1  N   ARG A   1       7.445 -13.637  -1.631  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.003 -12.443  -2.318  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.324 -11.163  -1.840  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.474 -10.605  -2.534  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.806 -12.608  -3.827  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.393 -13.016  -4.213  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.342 -14.446  -4.724  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.880 -14.562  -6.078  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.945 -15.708  -6.753  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.509 -16.835  -6.207  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.450 -15.725  -7.981  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.661 -14.470  -2.214  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.418 -13.498  -1.540  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.898 -13.707  -0.698  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.060 -12.383  -2.102  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.032 -11.670  -4.314  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.488 -13.364  -4.188  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.755 -12.933  -3.345  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.036 -12.353  -4.988  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.921 -15.073  -4.062  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.314 -14.778  -4.725  1.00  0.00           H  
ATOM     22  HE  ARG A   1       7.210 -13.745  -6.506  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.127 -16.829  -5.282  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.560 -17.692  -6.719  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.780 -14.878  -8.397  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.499 -16.585  -8.488  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.704 -10.699  -0.653  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.127  -9.481  -0.094  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.334  -8.307  -1.040  1.00  0.00           C  
ATOM     30  O   ASP A   2       8.089  -8.402  -2.008  1.00  0.00           O  
ATOM     31  CB  ASP A   2       7.750  -9.159   1.266  1.00  0.00           C  
ATOM     32  CG  ASP A   2       7.010  -9.821   2.412  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       5.760  -9.824   2.388  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       7.678 -10.335   3.334  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.387 -11.183  -0.144  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.067  -9.644   0.034  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       8.774  -9.503   1.278  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       7.733  -8.089   1.419  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.664  -7.199  -0.751  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.794  -6.022  -1.584  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.233  -4.810  -0.796  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.425  -3.922  -0.508  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.079  -7.180   0.035  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       7.523  -6.218  -2.357  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.845  -5.810  -2.047  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.519  -4.782  -0.444  1.00  0.00           N  
ATOM     47  CA  TYR A   4       9.083  -3.678   0.317  1.00  0.00           C  
ATOM     48  C   TYR A   4      10.278  -3.027  -0.397  1.00  0.00           C  
ATOM     49  O   TYR A   4      11.060  -2.321   0.240  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.518  -4.166   1.703  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.188  -3.210   2.830  1.00  0.00           C  
ATOM     52  CD1 TYR A   4      10.030  -2.147   3.134  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       8.034  -3.370   3.590  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       9.732  -1.272   4.161  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       7.729  -2.498   4.619  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       8.582  -1.452   4.900  1.00  0.00           C  
ATOM     57  OH  TYR A   4       8.282  -0.581   5.923  1.00  0.00           O  
ATOM     58  H   TYR A   4       9.099  -5.527  -0.702  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.312  -2.940   0.435  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       9.031  -5.106   1.915  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.589  -4.317   1.700  1.00  0.00           H  
ATOM     62  HD1 TYR A   4      10.930  -2.008   2.554  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       7.369  -4.192   3.368  1.00  0.00           H  
ATOM     64  HE1 TYR A   4      10.399  -0.451   4.382  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       6.829  -2.638   5.199  1.00  0.00           H  
ATOM     66  HH  TYR A   4       7.956   0.243   5.556  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.446  -3.229  -1.725  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.557  -2.628  -2.467  1.00  0.00           C  
ATOM     69  C   PRO A   5      11.276  -1.179  -2.852  1.00  0.00           C  
ATOM     70  O   PRO A   5      12.185  -0.440  -3.231  1.00  0.00           O  
ATOM     71  CB  PRO A   5      11.630  -3.496  -3.718  1.00  0.00           C  
ATOM     72  CG  PRO A   5      10.212  -3.860  -3.975  1.00  0.00           C  
ATOM     73  CD  PRO A   5       9.584  -4.039  -2.616  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.487  -2.688  -1.922  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      12.051  -2.926  -4.534  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      12.235  -4.368  -3.524  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       9.719  -3.066  -4.515  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      10.164  -4.783  -4.534  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       8.569  -3.668  -2.616  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       9.609  -5.080  -2.335  1.00  0.00           H  
ATOM     81  N   LEU A   6      10.004  -0.785  -2.762  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.578   0.570  -3.109  1.00  0.00           C  
ATOM     83  C   LEU A   6      10.249   1.046  -4.396  1.00  0.00           C  
ATOM     84  O   LEU A   6      11.286   1.710  -4.363  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.851   1.546  -1.953  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.308   1.645  -1.487  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      11.570   3.006  -0.859  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.630   0.532  -0.499  1.00  0.00           C  
ATOM     89  H   LEU A   6       9.329  -1.428  -2.462  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.514   0.532  -3.281  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.530   2.530  -2.263  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.248   1.243  -1.108  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.963   1.542  -2.338  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      11.463   3.775  -1.609  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      12.572   3.030  -0.458  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      10.859   3.177  -0.063  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.602   0.119  -0.727  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      10.884  -0.247  -0.576  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.634   0.929   0.504  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.646   0.689  -5.532  1.00  0.00           N  
ATOM    101  CA  ALA A   7      10.169   1.062  -6.849  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.726   2.477  -6.851  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.933   2.685  -6.736  1.00  0.00           O  
ATOM    104  CB  ALA A   7       9.082   0.922  -7.905  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.826   0.155  -5.485  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.961   0.382  -7.096  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       9.329   0.111  -8.573  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       9.006   1.842  -8.468  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       8.137   0.718  -7.424  1.00  0.00           H  
ATOM    110  N   SER A   8       9.832   3.443  -6.976  1.00  0.00           N  
ATOM    111  CA  SER A   8      10.218   4.842  -6.986  1.00  0.00           C  
ATOM    112  C   SER A   8      10.920   5.202  -5.682  1.00  0.00           C  
ATOM    113  O   SER A   8      11.392   4.325  -4.958  1.00  0.00           O  
ATOM    114  CB  SER A   8       8.986   5.728  -7.191  1.00  0.00           C  
ATOM    115  OG  SER A   8       9.351   7.002  -7.695  1.00  0.00           O  
ATOM    116  H   SER A   8       8.890   3.205  -7.058  1.00  0.00           H  
ATOM    117  HA  SER A   8      10.903   4.993  -7.807  1.00  0.00           H  
ATOM    118  HB2 SER A   8       8.317   5.256  -7.896  1.00  0.00           H  
ATOM    119  HB3 SER A   8       8.478   5.860  -6.247  1.00  0.00           H  
ATOM    120  HG  SER A   8       9.250   7.011  -8.649  1.00  0.00           H  
ATOM    121  N   ASN A   9      10.985   6.489  -5.384  1.00  0.00           N  
ATOM    122  CA  ASN A   9      11.629   6.953  -4.161  1.00  0.00           C  
ATOM    123  C   ASN A   9      10.649   6.928  -2.993  1.00  0.00           C  
ATOM    124  O   ASN A   9      10.418   7.943  -2.336  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.188   8.364  -4.356  1.00  0.00           C  
ATOM    126  CG  ASN A   9      13.562   8.533  -3.739  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.447   9.156  -4.326  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      13.750   7.974  -2.548  1.00  0.00           N  
ATOM    129  H   ASN A   9      10.590   7.140  -5.998  1.00  0.00           H  
ATOM    130  HA  ASN A   9      12.445   6.279  -3.942  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      12.260   8.572  -5.413  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      11.518   9.078  -3.899  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      13.000   7.491  -2.140  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      14.629   8.067  -2.126  1.00  0.00           H  
ATOM    135  N   GLY A  10      10.073   5.756  -2.740  1.00  0.00           N  
ATOM    136  CA  GLY A  10       9.124   5.615  -1.653  1.00  0.00           C  
ATOM    137  C   GLY A  10       7.690   5.482  -2.135  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.780   5.280  -1.332  1.00  0.00           O  
ATOM    139  H   GLY A  10      10.296   4.982  -3.297  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       9.380   4.737  -1.079  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       9.197   6.482  -1.013  1.00  0.00           H  
ATOM    142  N   CYS A  11       7.483   5.596  -3.445  1.00  0.00           N  
ATOM    143  CA  CYS A  11       6.142   5.488  -4.014  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.892   4.078  -4.547  1.00  0.00           C  
ATOM    145  O   CYS A  11       6.606   3.606  -5.431  1.00  0.00           O  
ATOM    146  CB  CYS A  11       5.943   6.500  -5.149  1.00  0.00           C  
ATOM    147  SG  CYS A  11       6.940   8.019  -5.005  1.00  0.00           S  
ATOM    148  H   CYS A  11       8.243   5.759  -4.040  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.433   5.702  -3.226  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       6.203   6.030  -6.086  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       4.903   6.791  -5.178  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.873   3.411  -4.012  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.535   2.057  -4.447  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.116   2.002  -5.006  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.913   2.056  -6.219  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.676   1.074  -3.285  1.00  0.00           C  
ATOM    157  CG  LYS A  12       6.110   0.656  -3.012  1.00  0.00           C  
ATOM    158  CD  LYS A  12       6.178  -0.734  -2.402  1.00  0.00           C  
ATOM    159  CE  LYS A  12       6.571  -1.779  -3.434  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       5.780  -3.032  -3.284  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.335   3.838  -3.313  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.227   1.779  -5.228  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       4.280   1.532  -2.392  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       4.101   0.186  -3.510  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.658   0.658  -3.941  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.555   1.363  -2.326  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.913  -0.733  -1.610  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       5.210  -0.988  -1.996  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       6.401  -1.374  -4.421  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       7.620  -2.009  -3.315  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       4.975  -3.028  -3.943  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       5.419  -3.113  -2.313  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       6.378  -3.858  -3.490  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.136   1.895  -4.113  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.736   1.839  -4.513  1.00  0.00           C  
ATOM    176  C   PHE A  13      -0.017   3.055  -3.981  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.593   3.986  -3.452  1.00  0.00           O  
ATOM    178  CB  PHE A  13       0.091   0.544  -4.010  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.298  -0.626  -4.929  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.074  -0.505  -6.291  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.718  -1.849  -4.430  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       0.265  -1.580  -7.138  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       0.910  -2.928  -5.272  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       0.683  -2.794  -6.627  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.360   1.858  -3.160  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.700   1.852  -5.593  1.00  0.00           H  
ATOM    187  HB2 PHE A  13       0.516   0.288  -3.053  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.971   0.696  -3.898  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -0.253   0.443  -6.690  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       0.895  -1.956  -3.369  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       0.086  -1.471  -8.198  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       1.237  -3.875  -4.870  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       0.833  -3.636  -7.287  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.337   3.052  -4.126  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.133   4.172  -3.657  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.484   4.076  -2.184  1.00  0.00           C  
ATOM    197  O   GLY A  14      -3.281   3.230  -1.782  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.774   2.290  -4.562  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.576   5.082  -3.820  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.046   4.215  -4.232  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.888   4.955  -1.382  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.138   4.980   0.059  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.332   6.084   0.737  1.00  0.00           C  
ATOM    204  O   CYS A  15      -0.972   5.971   1.909  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.783   3.633   0.680  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.686   3.247   2.215  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.266   5.604  -1.769  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.190   5.171   0.211  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -1.998   2.854  -0.033  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.727   3.625   0.906  1.00  0.00           H  
ATOM    211  N   SER A  16      -1.049   7.147  -0.005  1.00  0.00           N  
ATOM    212  CA  SER A  16      -0.284   8.270   0.523  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.019   8.928   1.686  1.00  0.00           C  
ATOM    214  O   SER A  16      -2.167   8.592   1.977  1.00  0.00           O  
ATOM    215  CB  SER A  16      -0.020   9.297  -0.581  1.00  0.00           C  
ATOM    216  OG  SER A  16       1.370   9.440  -0.821  1.00  0.00           O  
ATOM    217  H   SER A  16      -1.363   7.177  -0.931  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.661   7.888   0.879  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -0.496   8.971  -1.494  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -0.422  10.254  -0.286  1.00  0.00           H  
ATOM    221  HG  SER A  16       1.612   8.942  -1.605  1.00  0.00           H  
ATOM    222  N   GLY A  17      -0.354   9.872   2.342  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -0.962  10.568   3.461  1.00  0.00           C  
ATOM    224  C   GLY A  17      -1.480  11.935   3.067  1.00  0.00           C  
ATOM    225  O   GLY A  17      -2.501  12.394   3.580  1.00  0.00           O  
ATOM    226  H   GLY A  17       0.557  10.103   2.062  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -1.783   9.975   3.838  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -0.226  10.684   4.243  1.00  0.00           H  
ATOM    229  N   LEU A  18      -0.774  12.582   2.146  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -1.163  13.903   1.668  1.00  0.00           C  
ATOM    231  C   LEU A  18      -2.306  13.795   0.663  1.00  0.00           C  
ATOM    232  O   LEU A  18      -2.167  14.183  -0.497  1.00  0.00           O  
ATOM    233  CB  LEU A  18       0.035  14.608   1.027  1.00  0.00           C  
ATOM    234  CG  LEU A  18       0.854  13.744   0.064  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       1.298  14.561  -1.141  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       2.058  13.145   0.776  1.00  0.00           C  
ATOM    237  H   LEU A  18       0.025  12.156   1.775  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -1.498  14.479   2.518  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -0.329  15.469   0.486  1.00  0.00           H  
ATOM    240  HB3 LEU A  18       0.689  14.949   1.814  1.00  0.00           H  
ATOM    241  HG  LEU A  18       0.237  12.933  -0.294  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       1.368  15.602  -0.864  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       0.578  14.448  -1.937  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       2.264  14.211  -1.476  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       2.309  12.197   0.324  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       1.821  12.993   1.819  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       2.898  13.818   0.693  1.00  0.00           H  
ATOM    248  N   GLY A  19      -3.435  13.261   1.115  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -4.584  13.105   0.244  1.00  0.00           C  
ATOM    250  C   GLY A  19      -4.973  11.652   0.058  1.00  0.00           C  
ATOM    251  O   GLY A  19      -4.155  10.833  -0.363  1.00  0.00           O  
ATOM    252  H   GLY A  19      -3.487  12.966   2.049  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -5.421  13.639   0.670  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -4.352  13.530  -0.721  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.223  11.329   0.374  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.719   9.963   0.241  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.175   9.662  -1.189  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.887   8.687  -1.425  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -7.876   9.726   1.214  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -7.425   9.443   2.638  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -7.514   7.972   2.996  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -8.615   7.396   2.867  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -6.484   7.397   3.403  1.00  0.00           O  
ATOM    264  H   GLU A  20      -6.827  12.025   0.706  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.911   9.294   0.494  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -8.505  10.604   1.227  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -8.456   8.882   0.869  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -6.399   9.761   2.748  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -8.049  10.002   3.318  1.00  0.00           H  
ATOM    270  N   ASN A  21      -6.766  10.500  -2.140  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -7.142  10.310  -3.536  1.00  0.00           C  
ATOM    272  C   ASN A  21      -6.264   9.252  -4.203  1.00  0.00           C  
ATOM    273  O   ASN A  21      -5.572   9.528  -5.183  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -7.044  11.636  -4.295  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -8.271  11.908  -5.144  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -9.374  12.076  -4.624  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -8.084  11.955  -6.458  1.00  0.00           N  
ATOM    278  H   ASN A  21      -6.203  11.262  -1.901  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -8.167   9.971  -3.557  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -6.936  12.442  -3.585  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -6.179  11.615  -4.941  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -7.177  11.812  -6.802  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -8.860  12.130  -7.029  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.301   8.037  -3.665  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.513   6.935  -4.207  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.813   5.634  -3.465  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.919   5.021  -2.882  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.018   7.255  -4.124  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -3.594   7.681  -2.732  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -3.861   6.987  -1.750  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -2.932   8.828  -2.640  1.00  0.00           N  
ATOM    292  H   ASN A  22      -6.872   7.876  -2.886  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -5.787   6.813  -5.245  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.451   6.377  -4.399  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -3.789   8.056  -4.812  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -2.755   9.328  -3.464  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -2.644   9.127  -1.751  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.084   5.193  -3.472  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.499   3.965  -2.799  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.327   2.728  -3.677  1.00  0.00           C  
ATOM    301  O   PRO A  23      -8.139   1.804  -3.629  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -8.977   4.225  -2.532  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.422   5.057  -3.688  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.222   5.860  -4.134  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -6.977   3.824  -1.864  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.509   3.286  -2.489  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -9.090   4.755  -1.598  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.760   4.417  -4.489  1.00  0.00           H  
ATOM    309  HG3 PRO A  23     -10.219   5.718  -3.378  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.119   5.818  -5.209  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -8.313   6.884  -3.805  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.269   2.717  -4.482  1.00  0.00           N  
ATOM    313  CA  THR A  24      -5.997   1.595  -5.374  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.314   0.450  -4.630  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.650  -0.717  -4.826  1.00  0.00           O  
ATOM    316  CB  THR A  24      -5.125   2.051  -6.544  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -4.244   3.084  -6.139  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -5.925   2.564  -7.722  1.00  0.00           C  
ATOM    319  H   THR A  24      -5.658   3.480  -4.482  1.00  0.00           H  
ATOM    320  HA  THR A  24      -6.942   1.243  -5.758  1.00  0.00           H  
ATOM    321  HB  THR A  24      -4.533   1.215  -6.886  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -3.660   2.755  -5.452  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -5.322   2.512  -8.617  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -6.213   3.590  -7.542  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -6.810   1.958  -7.849  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.350   0.792  -3.780  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.610  -0.207  -3.009  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.546  -1.236  -2.383  1.00  0.00           C  
ATOM    329  O   CYS A  25      -4.166  -2.390  -2.178  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -2.781   0.475  -1.916  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -1.789  -0.673  -0.904  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.125   1.740  -3.670  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -2.944  -0.717  -3.689  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.102   1.177  -2.374  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.446   1.007  -1.251  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.767  -0.815  -2.082  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.751  -1.705  -1.481  1.00  0.00           C  
ATOM    338  C   ASN A  26      -7.070  -2.874  -2.409  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.692  -4.015  -2.140  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -8.031  -0.936  -1.151  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.849   0.017   0.014  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -6.797   0.039   0.653  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -8.875   0.811   0.296  1.00  0.00           N  
ATOM    344  H   ASN A  26      -6.013   0.115  -2.268  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -6.331  -2.094  -0.567  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.334  -0.364  -2.016  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.812  -1.639  -0.899  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -9.682   0.739  -0.255  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -8.783   1.437   1.045  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.771  -2.584  -3.500  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -8.147  -3.615  -4.459  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.945  -4.099  -5.267  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.835  -5.285  -5.572  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -9.240  -3.103  -5.400  1.00  0.00           C  
ATOM    355  CG  HIS A  27      -8.925  -1.787  -6.040  1.00  0.00           C  
ATOM    356  ND1 HIS A  27      -7.963  -1.634  -7.016  1.00  0.00           N  
ATOM    357  CD2 HIS A  27      -9.463  -0.558  -5.849  1.00  0.00           C  
ATOM    358  CE1 HIS A  27      -7.922  -0.369  -7.396  1.00  0.00           C  
ATOM    359  NE2 HIS A  27      -8.822   0.304  -6.704  1.00  0.00           N  
ATOM    360  H   HIS A  27      -8.049  -1.658  -3.660  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.540  -4.449  -3.900  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -9.392  -3.825  -6.189  1.00  0.00           H  
ATOM    363  HB3 HIS A  27     -10.160  -2.990  -4.843  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      -7.395  -2.346  -7.377  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -10.249  -0.304  -5.151  1.00  0.00           H  
ATOM    366  HE1 HIS A  27      -7.264   0.044  -8.146  1.00  0.00           H  
ATOM    367  HE2 HIS A  27      -9.061   1.242  -6.849  1.00  0.00           H  
ATOM    368  N   VAL A  28      -6.045  -3.185  -5.616  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.864  -3.546  -6.393  1.00  0.00           C  
ATOM    370  C   VAL A  28      -4.065  -4.649  -5.701  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.632  -5.607  -6.340  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.952  -2.324  -6.638  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.634  -2.745  -7.275  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.663  -1.302  -7.512  1.00  0.00           C  
ATOM    375  H   VAL A  28      -6.176  -2.250  -5.347  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -5.201  -3.913  -7.352  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.737  -1.863  -5.686  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.995  -3.183  -6.523  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -2.148  -1.880  -7.702  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -2.825  -3.471  -8.051  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -5.542  -0.941  -7.003  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -4.952  -1.764  -8.444  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -3.997  -0.475  -7.712  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.870  -4.505  -4.396  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -3.118  -5.489  -3.627  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.893  -6.798  -3.484  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.319  -7.880  -3.597  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.770  -4.939  -2.243  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.661  -6.014  -1.277  1.00  0.00           S  
ATOM    390  H   CYS A  29      -4.235  -3.719  -3.939  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.201  -5.690  -4.160  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -2.285  -3.982  -2.356  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -3.681  -4.810  -1.676  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.192  -6.698  -3.219  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.024  -7.887  -3.044  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.380  -8.546  -4.380  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.043  -9.583  -4.403  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.301  -7.538  -2.273  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -8.313  -6.742  -3.081  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.486  -7.586  -3.542  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.304  -8.809  -3.720  1.00  0.00           O  
ATOM    402  OE2 GLU A  30     -10.586  -7.024  -3.724  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.599  -5.809  -3.127  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.456  -8.593  -2.460  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.773  -8.454  -1.950  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.033  -6.957  -1.402  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -8.689  -5.936  -2.468  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -7.820  -6.333  -3.948  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.947  -7.949  -5.489  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.242  -8.506  -6.807  1.00  0.00           C  
ATOM    411  C   LYS A  31      -5.061  -9.298  -7.364  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.189 -10.485  -7.666  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.623  -7.393  -7.786  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.781  -7.758  -8.700  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -7.302  -8.101 -10.101  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -8.409  -7.922 -11.127  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -8.318  -8.923 -12.225  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.426  -7.123  -5.421  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -7.083  -9.173  -6.699  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -6.901  -6.515  -7.226  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.766  -7.159  -8.401  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -8.296  -8.612  -8.287  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -8.460  -6.918  -8.756  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -6.478  -7.454 -10.358  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -6.973  -9.130 -10.116  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -9.363  -8.031 -10.631  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -8.335  -6.930 -11.547  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31      -8.657  -8.507 -13.116  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31      -8.900  -9.754 -12.001  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31      -7.332  -9.228 -12.349  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.918  -8.635  -7.517  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.728  -9.283  -8.061  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.757  -9.699  -6.963  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.071 -10.715  -7.083  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -2.024  -8.346  -9.041  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.533  -7.063  -8.393  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -0.294  -6.523  -9.091  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -0.629  -5.351 -10.000  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -0.063  -4.072  -9.489  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.879  -7.687  -7.273  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.048 -10.167  -8.588  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -1.175  -8.860  -9.468  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -2.712  -8.086  -9.830  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -2.317  -6.323  -8.445  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -1.294  -7.265  -7.358  1.00  0.00           H  
ATOM    446  HD2 LYS A  32       0.413  -6.192  -8.344  1.00  0.00           H  
ATOM    447  HD3 LYS A  32       0.147  -7.311  -9.683  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -0.225  -5.546 -10.982  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -1.704  -5.257 -10.067  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -0.093  -3.344 -10.233  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32       0.926  -4.210  -9.197  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -0.612  -3.739  -8.671  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.702  -8.919  -5.893  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -0.813  -9.223  -4.782  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.574  -9.941  -3.677  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.082 -10.085  -2.557  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.176  -7.949  -4.248  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.272  -8.123  -5.848  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.027  -9.869  -5.146  1.00  0.00           H  
ATOM    460  HB1 ALA A  33       0.831  -8.160  -3.921  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.755  -7.579  -3.415  1.00  0.00           H  
ATOM    462  HB3 ALA A  33      -0.151  -7.203  -5.029  1.00  0.00           H  
ATOM    463  N   GLY A  34      -2.781 -10.392  -4.009  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.607 -11.092  -3.052  1.00  0.00           C  
ATOM    465  C   GLY A  34      -3.839 -10.292  -1.785  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.178  -9.280  -1.552  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.114 -10.247  -4.917  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.559 -11.302  -3.516  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -3.127 -12.024  -2.798  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.784 -10.741  -0.965  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.101 -10.053   0.281  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.540 -10.810   1.480  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.933 -11.946   1.747  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.615  -9.890   0.429  1.00  0.00           C  
ATOM    475  OG  SER A  35      -6.953  -9.422   1.724  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.281 -11.551  -1.205  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.645  -9.075   0.244  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -6.971  -9.178  -0.300  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -7.094 -10.843   0.267  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.364  -8.558   1.655  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.623 -10.173   2.200  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -3.012 -10.789   3.371  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.117  -9.796   4.110  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.443  -9.357   5.211  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.202 -12.021   2.961  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -2.400 -13.184   3.913  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -2.150 -13.009   5.124  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -2.807 -14.269   3.448  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.352  -9.268   1.937  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.806 -11.098   4.033  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -2.507 -12.332   1.973  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -1.153 -11.766   2.946  1.00  0.00           H  
ATOM    493  N   TYR A  37      -0.985  -9.454   3.501  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -0.047  -8.521   4.112  1.00  0.00           C  
ATOM    495  C   TYR A  37      -0.088  -7.155   3.430  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.268  -7.019   2.258  1.00  0.00           O  
ATOM    497  CB  TYR A  37       1.374  -9.083   4.057  1.00  0.00           C  
ATOM    498  CG  TYR A  37       2.192  -8.777   5.291  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       2.037  -9.520   6.454  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       3.119  -7.741   5.293  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       2.783  -9.242   7.584  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       3.868  -7.457   6.418  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       3.697  -8.210   7.560  1.00  0.00           C  
ATOM    504  OH  TYR A  37       4.442  -7.929   8.683  1.00  0.00           O  
ATOM    505  H   TYR A  37      -0.776  -9.841   2.625  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -0.332  -8.398   5.146  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       1.325 -10.157   3.951  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       1.887  -8.664   3.205  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       1.321 -10.329   6.469  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       3.250  -7.153   4.397  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       2.648  -9.832   8.479  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       4.584  -6.649   6.399  1.00  0.00           H  
ATOM    513  HH  TYR A  37       5.336  -7.696   8.424  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.515  -6.144   4.183  1.00  0.00           N  
ATOM    515  CA  GLY A  38      -0.589  -4.793   3.657  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.050  -3.789   4.596  1.00  0.00           C  
ATOM    517  O   GLY A  38      -0.200  -3.816   5.801  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.775  -6.318   5.113  1.00  0.00           H  
ATOM    519  HA2 GLY A  38      -0.078  -4.759   2.705  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -1.625  -4.528   3.511  1.00  0.00           H  
ATOM    521  N   TYR A  39       0.885  -2.908   4.052  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.566  -1.905   4.866  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.321  -0.494   4.341  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.652  -0.172   3.199  1.00  0.00           O  
ATOM    525  CB  TYR A  39       3.071  -2.208   4.917  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.946  -1.027   5.297  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       4.264  -0.039   4.369  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.466  -0.908   6.580  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       5.071   1.029   4.709  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.272   0.159   6.929  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.573   1.124   5.990  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.377   2.186   6.334  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.055  -2.939   3.088  1.00  0.00           H  
ATOM    534  HA  TYR A  39       1.167  -1.973   5.867  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       3.243  -2.987   5.646  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.388  -2.561   3.949  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       3.868  -0.112   3.368  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       4.230  -1.665   7.313  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       5.309   1.784   3.971  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       5.664   0.232   7.932  1.00  0.00           H  
ATOM    541  HH  TYR A  39       5.987   3.001   6.011  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.756   0.345   5.201  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.475   1.734   4.863  1.00  0.00           C  
ATOM    544  C   CYS A  40       0.653   2.602   6.102  1.00  0.00           C  
ATOM    545  O   CYS A  40      -0.199   2.616   6.990  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.943   1.888   4.308  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -1.315   3.560   3.681  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.533   0.022   6.099  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.187   2.046   4.112  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.080   1.193   3.492  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -1.654   1.663   5.089  1.00  0.00           H  
ATOM    552  N   TYR A  41       1.775   3.311   6.166  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.072   4.163   7.311  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.327   5.598   6.873  1.00  0.00           C  
ATOM    555  O   TYR A  41       1.648   6.524   7.317  1.00  0.00           O  
ATOM    556  CB  TYR A  41       3.293   3.624   8.061  1.00  0.00           C  
ATOM    557  CG  TYR A  41       3.227   3.828   9.558  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       3.279   5.104  10.106  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       3.112   2.747  10.423  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       3.220   5.296  11.474  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       3.052   2.930  11.791  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       3.107   4.207  12.311  1.00  0.00           C  
ATOM    563  OH  TYR A  41       3.046   4.393  13.673  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.424   3.250   5.432  1.00  0.00           H  
ATOM    565  HA  TYR A  41       1.218   4.145   7.970  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       3.381   2.563   7.876  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.180   4.120   7.696  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       3.368   5.956   9.447  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       3.071   1.749  10.012  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       3.262   6.295  11.880  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       2.964   2.077  12.447  1.00  0.00           H  
ATOM    572  HH  TYR A  41       3.849   4.826  13.972  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.306   5.775   5.996  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.647   7.091   5.495  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.865   7.391   4.219  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.748   6.906   4.042  1.00  0.00           O  
ATOM    577  CB  ALA A  42       5.149   7.175   5.260  1.00  0.00           C  
ATOM    578  H   ALA A  42       3.810   5.002   5.674  1.00  0.00           H  
ATOM    579  HA  ALA A  42       3.381   7.817   6.250  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       5.643   6.380   5.799  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.514   8.128   5.612  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       5.356   7.076   4.205  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.447   8.191   3.336  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.790   8.548   2.087  1.00  0.00           C  
ATOM    585  C   TRP A  43       3.071   7.509   1.002  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.607   7.833  -0.056  1.00  0.00           O  
ATOM    587  CB  TRP A  43       3.250   9.933   1.624  1.00  0.00           C  
ATOM    588  CG  TRP A  43       3.311  10.942   2.731  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       2.671  10.878   3.936  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       4.053  12.167   2.736  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       2.970  11.988   4.689  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       3.817  12.794   3.974  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       4.895  12.795   1.814  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       4.392  14.016   4.312  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       5.465  14.008   2.150  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       5.212  14.607   3.390  1.00  0.00           C  
ATOM    597  H   TRP A  43       4.333   8.551   3.530  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.728   8.576   2.273  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       4.236   9.851   1.193  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       2.564  10.300   0.874  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       2.025  10.067   4.239  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       2.632  12.172   5.591  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       5.101  12.348   0.852  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       4.207  14.491   5.264  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       6.118  14.507   1.449  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       5.678  15.556   3.610  1.00  0.00           H  
ATOM    607  N   THR A  44       2.700   6.258   1.270  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.912   5.178   0.310  1.00  0.00           C  
ATOM    609  C   THR A  44       2.201   3.904   0.759  1.00  0.00           C  
ATOM    610  O   THR A  44       1.575   3.875   1.819  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.407   4.912   0.137  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.627   3.769  -0.671  1.00  0.00           O  
ATOM    613  CG2 THR A  44       5.131   4.696   1.448  1.00  0.00           C  
ATOM    614  H   THR A  44       2.274   6.056   2.131  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.497   5.490  -0.638  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.858   5.765  -0.352  1.00  0.00           H  
ATOM    617  HG1 THR A  44       5.559   3.708  -0.893  1.00  0.00           H  
ATOM    618 HG21 THR A  44       6.198   4.699   1.275  1.00  0.00           H  
ATOM    619 HG22 THR A  44       4.838   3.746   1.869  1.00  0.00           H  
ATOM    620 HG23 THR A  44       4.875   5.488   2.136  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.297   2.854  -0.053  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.654   1.585   0.271  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.515   0.396  -0.134  1.00  0.00           C  
ATOM    624  O   CYS A  45       2.841   0.221  -1.308  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.298   1.476  -0.426  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.945   0.521   0.504  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.805   2.936  -0.886  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.500   1.555   1.339  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.098   2.465  -0.589  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.435   0.989  -1.379  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.846  -0.437   0.842  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.633  -1.635   0.592  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.708  -2.842   0.596  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.590  -2.761   1.107  1.00  0.00           O  
ATOM    635  CB  TYR A  46       4.718  -1.799   1.653  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.828  -0.779   1.554  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       5.562   0.584   1.498  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       7.148  -1.188   1.514  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       6.587   1.506   1.404  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       8.179  -0.277   1.420  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       7.895   1.070   1.365  1.00  0.00           C  
ATOM    642  OH  TYR A  46       8.919   1.984   1.271  1.00  0.00           O  
ATOM    643  H   TYR A  46       2.532  -0.255   1.752  1.00  0.00           H  
ATOM    644  HA  TYR A  46       4.093  -1.542  -0.381  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       4.274  -1.713   2.628  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       5.160  -2.779   1.553  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       4.537   0.922   1.530  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       7.363  -2.241   1.558  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       6.363   2.560   1.361  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       9.201  -0.625   1.389  1.00  0.00           H  
ATOM    651  HH  TYR A  46       8.821   2.492   0.462  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.150  -3.955   0.027  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.301  -5.141  -0.011  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.092  -6.399  -0.347  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.172  -6.330  -0.926  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.169  -4.937  -1.024  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.474  -4.712  -0.267  1.00  0.00           S  
ATOM    658  H   CYS A  47       4.049  -3.979  -0.377  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.866  -5.263   0.970  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.379  -4.054  -1.612  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       1.117  -5.796  -1.678  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.539  -7.550   0.020  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.185  -8.829  -0.244  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.807  -9.350  -1.628  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.695  -9.124  -2.103  1.00  0.00           O  
ATOM    666  CB  GLU A  48       2.794  -9.850   0.826  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.520 -11.181   0.698  1.00  0.00           C  
ATOM    668  CD  GLU A  48       2.588 -12.369   0.828  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       1.669 -12.498  -0.009  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       2.775 -13.172   1.766  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.671  -7.538   0.479  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.254  -8.675  -0.209  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       3.015  -9.438   1.798  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       1.731 -10.036   0.757  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       3.999 -11.224  -0.267  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       4.268 -11.242   1.475  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.741 -10.048  -2.268  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.514 -10.607  -3.598  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.331  -9.505  -4.640  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.245  -9.336  -5.196  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.294 -11.533  -3.592  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.535 -12.836  -2.896  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       3.617 -13.060  -2.068  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       1.828 -13.992  -2.907  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       3.564 -14.295  -1.602  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       2.488 -14.880  -2.095  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.608 -10.192  -1.835  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.387 -11.186  -3.863  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       1.475 -11.039  -3.093  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       2.009 -11.748  -4.612  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       4.318 -12.410  -1.856  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       0.913 -14.177  -3.452  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       4.277 -14.748  -0.930  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       2.258 -15.827  -1.982  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.404  -8.768  -4.906  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.375  -7.689  -5.889  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.772  -7.396  -6.414  1.00  0.00           C  
ATOM    698  O   VAL A  50       5.977  -7.220  -7.616  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.774  -6.392  -5.308  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       2.253  -6.437  -5.343  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       4.277  -6.155  -3.893  1.00  0.00           C  
ATOM    702  H   VAL A  50       5.241  -8.960  -4.435  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.761  -8.008  -6.709  1.00  0.00           H  
ATOM    704  HB  VAL A  50       4.097  -5.564  -5.923  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       1.876  -5.525  -5.781  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       1.873  -6.537  -4.337  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       1.931  -7.280  -5.935  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       3.793  -5.283  -3.479  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       5.346  -5.998  -3.915  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       4.052  -7.017  -3.282  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.728  -7.356  -5.503  1.00  0.00           N  
ATOM    712  CA  ALA A  51       8.117  -7.095  -5.858  1.00  0.00           C  
ATOM    713  C   ALA A  51       8.657  -8.196  -6.759  1.00  0.00           C  
ATOM    714  O   ALA A  51       8.915  -7.977  -7.942  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.968  -6.969  -4.604  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.492  -7.512  -4.568  1.00  0.00           H  
ATOM    717  HA  ALA A  51       8.157  -6.159  -6.389  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       9.998  -6.800  -4.883  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.897  -7.880  -4.028  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       8.615  -6.139  -4.011  1.00  0.00           H  
ATOM    721  N   GLU A  52       8.815  -9.384  -6.190  1.00  0.00           N  
ATOM    722  CA  GLU A  52       9.315 -10.535  -6.935  1.00  0.00           C  
ATOM    723  C   GLU A  52       8.186 -11.245  -7.683  1.00  0.00           C  
ATOM    724  O   GLU A  52       8.236 -12.457  -7.892  1.00  0.00           O  
ATOM    725  CB  GLU A  52      10.016 -11.514  -5.990  1.00  0.00           C  
ATOM    726  CG  GLU A  52      11.454 -11.813  -6.382  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.331 -12.132  -5.188  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      11.795 -12.614  -4.168  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.555 -11.900  -5.273  1.00  0.00           O  
ATOM    730  H   GLU A  52       8.583  -9.489  -5.245  1.00  0.00           H  
ATOM    731  HA  GLU A  52      10.030 -10.173  -7.656  1.00  0.00           H  
ATOM    732  HB2 GLU A  52      10.018 -11.096  -4.994  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       9.468 -12.445  -5.978  1.00  0.00           H  
ATOM    734  HG2 GLU A  52      11.462 -12.660  -7.052  1.00  0.00           H  
ATOM    735  HG3 GLU A  52      11.860 -10.951  -6.890  1.00  0.00           H  
ATOM    736  N   GLY A  53       7.171 -10.487  -8.083  1.00  0.00           N  
ATOM    737  CA  GLY A  53       6.048 -11.063  -8.798  1.00  0.00           C  
ATOM    738  C   GLY A  53       5.516 -10.145  -9.883  1.00  0.00           C  
ATOM    739  O   GLY A  53       5.799 -10.341 -11.065  1.00  0.00           O  
ATOM    740  H   GLY A  53       7.182  -9.530  -7.888  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       6.363 -11.992  -9.251  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       5.255 -11.269  -8.095  1.00  0.00           H  
ATOM    743  N   THR A  54       4.743  -9.142  -9.481  1.00  0.00           N  
ATOM    744  CA  THR A  54       4.170  -8.193 -10.429  1.00  0.00           C  
ATOM    745  C   THR A  54       5.142  -7.051 -10.709  1.00  0.00           C  
ATOM    746  O   THR A  54       6.308  -7.103 -10.315  1.00  0.00           O  
ATOM    747  CB  THR A  54       2.844  -7.640  -9.898  1.00  0.00           C  
ATOM    748  OG1 THR A  54       2.138  -6.960 -10.921  1.00  0.00           O  
ATOM    749  CG2 THR A  54       3.007  -6.680  -8.738  1.00  0.00           C  
ATOM    750  H   THR A  54       4.552  -9.036  -8.525  1.00  0.00           H  
ATOM    751  HA  THR A  54       3.983  -8.721 -11.352  1.00  0.00           H  
ATOM    752  HB  THR A  54       2.234  -8.466  -9.557  1.00  0.00           H  
ATOM    753  HG1 THR A  54       1.420  -7.513 -11.237  1.00  0.00           H  
ATOM    754 HG21 THR A  54       2.478  -7.061  -7.877  1.00  0.00           H  
ATOM    755 HG22 THR A  54       2.603  -5.715  -9.010  1.00  0.00           H  
ATOM    756 HG23 THR A  54       4.055  -6.576  -8.501  1.00  0.00           H  
ATOM    757  N   VAL A  55       4.655  -6.018 -11.389  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.480  -4.864 -11.720  1.00  0.00           C  
ATOM    759  C   VAL A  55       5.042  -3.632 -10.934  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.847  -3.388 -10.758  1.00  0.00           O  
ATOM    761  CB  VAL A  55       5.427  -4.550 -13.229  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       4.006  -4.207 -13.659  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       6.388  -3.422 -13.576  1.00  0.00           C  
ATOM    764  H   VAL A  55       3.718  -6.033 -11.675  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.502  -5.100 -11.459  1.00  0.00           H  
ATOM    766  HB  VAL A  55       5.735  -5.433 -13.769  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       3.349  -4.254 -12.803  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       3.676  -4.913 -14.405  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       3.986  -3.209 -14.073  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       7.353  -3.625 -13.134  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       6.003  -2.490 -13.189  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       6.490  -3.353 -14.649  1.00  0.00           H  
ATOM    773  N   LEU A  56       6.015  -2.859 -10.464  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.730  -1.652  -9.697  1.00  0.00           C  
ATOM    775  C   LEU A  56       6.596  -0.489 -10.176  1.00  0.00           C  
ATOM    776  O   LEU A  56       7.824  -0.575 -10.168  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.967  -1.905  -8.205  1.00  0.00           C  
ATOM    778  CG  LEU A  56       4.757  -1.652  -7.304  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       4.241  -0.232  -7.488  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       3.658  -2.663  -7.593  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.947  -3.106 -10.637  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.691  -1.399  -9.851  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       6.271  -2.935  -8.081  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       6.773  -1.268  -7.874  1.00  0.00           H  
ATOM    785  HG  LEU A  56       5.056  -1.766  -6.273  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       3.165  -0.225  -7.395  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       4.519   0.129  -8.467  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       4.671   0.408  -6.732  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       3.173  -2.940  -6.669  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       4.087  -3.541  -8.051  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       2.932  -2.225  -8.263  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.949   0.596 -10.590  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.666   1.772 -11.069  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.794   3.021 -10.992  1.00  0.00           C  
ATOM    795  O   TRP A  57       5.975   3.963 -11.765  1.00  0.00           O  
ATOM    796  CB  TRP A  57       7.141   1.555 -12.508  1.00  0.00           C  
ATOM    797  CG  TRP A  57       8.328   0.647 -12.611  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       8.465  -0.433 -13.435  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.546   0.739 -11.862  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       9.693  -1.018 -13.246  1.00  0.00           N  
ATOM    801  CE2 TRP A  57      10.376  -0.318 -12.286  1.00  0.00           C  
ATOM    802  CE3 TRP A  57      10.018   1.611 -10.878  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.647  -0.524 -11.757  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      11.280   1.405 -10.353  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      12.082   0.346 -10.794  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.969   0.605 -10.573  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.528   1.911 -10.435  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       6.337   1.119 -13.082  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       7.409   2.508 -12.938  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       7.709  -0.767 -14.131  1.00  0.00           H  
ATOM    811  HE1 TRP A  57      10.026  -1.808 -13.721  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       9.414   2.435 -10.525  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      12.278  -1.335 -12.086  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.660   2.070  -9.590  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      13.062   0.223 -10.356  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.853   3.028 -10.054  1.00  0.00           N  
ATOM    817  CA  GLY A  58       3.975   4.174  -9.894  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.520   3.841 -10.166  1.00  0.00           C  
ATOM    819  O   GLY A  58       2.117   3.680 -11.319  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.757   2.253  -9.462  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       4.065   4.542  -8.883  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       4.288   4.950 -10.577  1.00  0.00           H  
ATOM    823  N   ASP A  59       1.730   3.741  -9.102  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.310   3.431  -9.223  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.525   4.719  -9.250  1.00  0.00           C  
ATOM    826  O   ASP A  59      -0.353   5.548 -10.144  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -0.120   2.502  -8.080  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -1.486   1.886  -8.317  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -1.655   1.192  -9.340  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -2.386   2.100  -7.477  1.00  0.00           O  
ATOM    831  H   ASP A  59       2.111   3.883  -8.212  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.168   2.916 -10.159  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       0.600   1.703  -7.986  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -0.149   3.063  -7.158  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.425   4.894  -8.280  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.261   6.087  -8.226  1.00  0.00           C  
ATOM    837  C   SER A  60      -1.734   7.078  -7.193  1.00  0.00           C  
ATOM    838  O   SER A  60      -1.441   8.229  -7.517  1.00  0.00           O  
ATOM    839  CB  SER A  60      -3.706   5.705  -7.894  1.00  0.00           C  
ATOM    840  OG  SER A  60      -4.620   6.395  -8.728  1.00  0.00           O  
ATOM    841  H   SER A  60      -1.529   4.212  -7.589  1.00  0.00           H  
ATOM    842  HA  SER A  60      -2.237   6.553  -9.200  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -3.837   4.644  -8.040  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -3.915   5.956  -6.865  1.00  0.00           H  
ATOM    845  HG  SER A  60      -4.506   6.107  -9.636  1.00  0.00           H  
ATOM    846  N   GLY A  61      -1.615   6.623  -5.950  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -1.123   7.483  -4.890  1.00  0.00           C  
ATOM    848  C   GLY A  61       0.341   7.841  -5.058  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.806   8.844  -4.515  1.00  0.00           O  
ATOM    850  H   GLY A  61      -1.864   5.696  -5.751  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -1.705   8.392  -4.882  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.252   6.980  -3.943  1.00  0.00           H  
ATOM    853  N   THR A  62       1.071   7.022  -5.809  1.00  0.00           N  
ATOM    854  CA  THR A  62       2.490   7.264  -6.038  1.00  0.00           C  
ATOM    855  C   THR A  62       2.707   8.578  -6.782  1.00  0.00           C  
ATOM    856  O   THR A  62       1.763   9.332  -7.017  1.00  0.00           O  
ATOM    857  CB  THR A  62       3.111   6.104  -6.814  1.00  0.00           C  
ATOM    858  OG1 THR A  62       2.518   5.978  -8.094  1.00  0.00           O  
ATOM    859  CG2 THR A  62       2.968   4.774  -6.108  1.00  0.00           C  
ATOM    860  H   THR A  62       0.648   6.237  -6.215  1.00  0.00           H  
ATOM    861  HA  THR A  62       2.969   7.333  -5.072  1.00  0.00           H  
ATOM    862  HB  THR A  62       4.167   6.293  -6.945  1.00  0.00           H  
ATOM    863  HG1 THR A  62       1.577   5.812  -7.996  1.00  0.00           H  
ATOM    864 HG21 THR A  62       3.103   4.915  -5.045  1.00  0.00           H  
ATOM    865 HG22 THR A  62       3.718   4.090  -6.477  1.00  0.00           H  
ATOM    866 HG23 THR A  62       1.986   4.369  -6.297  1.00  0.00           H  
ATOM    867  N   GLY A  63       3.959   8.854  -7.131  1.00  0.00           N  
ATOM    868  CA  GLY A  63       4.284  10.090  -7.822  1.00  0.00           C  
ATOM    869  C   GLY A  63       4.857  11.116  -6.864  1.00  0.00           C  
ATOM    870  O   GLY A  63       6.073  11.198  -6.696  1.00  0.00           O  
ATOM    871  H   GLY A  63       4.671   8.222  -6.904  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       5.009   9.882  -8.596  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       3.389  10.490  -8.273  1.00  0.00           H  
ATOM    874  N   PRO A  64       3.996  11.898  -6.191  1.00  0.00           N  
ATOM    875  CA  PRO A  64       4.418  12.893  -5.223  1.00  0.00           C  
ATOM    876  C   PRO A  64       4.438  12.309  -3.813  1.00  0.00           C  
ATOM    877  O   PRO A  64       4.208  13.011  -2.829  1.00  0.00           O  
ATOM    878  CB  PRO A  64       3.329  13.952  -5.354  1.00  0.00           C  
ATOM    879  CG  PRO A  64       2.090  13.189  -5.713  1.00  0.00           C  
ATOM    880  CD  PRO A  64       2.529  11.862  -6.298  1.00  0.00           C  
ATOM    881  HA  PRO A  64       5.382  13.315  -5.465  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       3.215  14.473  -4.415  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       3.598  14.654  -6.130  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       1.497  13.024  -4.827  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       1.521  13.746  -6.443  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       2.123  11.046  -5.718  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       2.217  11.784  -7.330  1.00  0.00           H  
ATOM    888  N   CYS A  65       4.697  11.005  -3.740  1.00  0.00           N  
ATOM    889  CA  CYS A  65       4.737  10.280  -2.477  1.00  0.00           C  
ATOM    890  C   CYS A  65       5.752  10.887  -1.507  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.084  12.069  -1.596  1.00  0.00           O  
ATOM    892  CB  CYS A  65       5.067   8.806  -2.745  1.00  0.00           C  
ATOM    893  SG  CYS A  65       6.840   8.474  -3.032  1.00  0.00           S  
ATOM    894  H   CYS A  65       4.857  10.509  -4.568  1.00  0.00           H  
ATOM    895  HA  CYS A  65       3.755  10.340  -2.032  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       4.758   8.215  -1.897  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       4.526   8.480  -3.621  1.00  0.00           H  
ATOM    898  N   ARG A  66       6.242  10.064  -0.583  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.218  10.511   0.401  1.00  0.00           C  
ATOM    900  C   ARG A  66       8.509  10.958  -0.276  1.00  0.00           C  
ATOM    901  O   ARG A  66       9.437  10.167  -0.450  1.00  0.00           O  
ATOM    902  CB  ARG A  66       7.509   9.388   1.396  1.00  0.00           C  
ATOM    903  CG  ARG A  66       6.493   9.297   2.522  1.00  0.00           C  
ATOM    904  CD  ARG A  66       7.157   9.413   3.885  1.00  0.00           C  
ATOM    905  NE  ARG A  66       7.961   8.232   4.205  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       9.286   8.171   4.079  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       9.974   9.220   3.642  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       9.927   7.054   4.392  1.00  0.00           N  
ATOM    909  H   ARG A  66       5.940   9.128  -0.568  1.00  0.00           H  
ATOM    910  HA  ARG A  66       6.794  11.349   0.932  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       7.513   8.446   0.867  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       8.485   9.550   1.829  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       5.776  10.098   2.413  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       5.982   8.346   2.458  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       7.793  10.284   3.889  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       6.390   9.529   4.635  1.00  0.00           H  
ATOM    917  HE  ARG A  66       7.487   7.441   4.532  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       9.503  10.067   3.403  1.00  0.00           H  
ATOM    919 HH12 ARG A  66      10.968   9.161   3.550  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       9.416   6.260   4.723  1.00  0.00           H  
ATOM    921 HH22 ARG A  66      10.922   7.004   4.298  1.00  0.00           H  
ATOM    922  N   SER A  67       8.561  12.230  -0.657  1.00  0.00           N  
ATOM    923  CA  SER A  67       9.738  12.784  -1.316  1.00  0.00           C  
ATOM    924  C   SER A  67      10.339  13.918  -0.491  1.00  0.00           C  
ATOM    925  O   SER A  67      11.535  13.826  -0.144  1.00  0.00           O  
ATOM    926  CB  SER A  67       9.376  13.291  -2.712  1.00  0.00           C  
ATOM    927  OG  SER A  67       8.701  12.291  -3.458  1.00  0.00           O  
ATOM    928  OXT SER A  67       9.610  14.888  -0.201  1.00  0.00           O  
ATOM    929  H   SER A  67       7.789  12.810  -0.490  1.00  0.00           H  
ATOM    930  HA  SER A  67      10.470  11.994  -1.407  1.00  0.00           H  
ATOM    931  HB2 SER A  67       8.732  14.153  -2.625  1.00  0.00           H  
ATOM    932  HB3 SER A  67      10.278  13.566  -3.238  1.00  0.00           H  
ATOM    933  HG  SER A  67       8.691  12.536  -4.385  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL       3
ATOM      1  N   ARG A   1       6.902 -13.579  -3.385  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.894 -12.490  -3.194  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.280 -11.307  -2.450  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.269 -10.750  -2.877  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.403 -12.049  -4.570  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.823 -12.507  -4.867  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.982 -12.934  -6.319  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.494 -14.298  -6.434  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.755 -15.386  -6.230  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       8.475 -15.276  -5.898  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.299 -16.589  -6.357  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.602 -13.905  -2.444  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.370 -14.343  -3.916  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.100 -13.188  -3.919  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.722 -12.878  -2.617  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.749 -12.454  -5.330  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.377 -10.971  -4.624  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.502 -11.693  -4.666  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.061 -13.345  -4.227  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.022 -12.878  -6.808  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.672 -12.259  -6.805  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.437 -14.409  -6.678  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.059 -14.372  -5.800  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.926 -16.098  -5.745  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.264 -16.679  -6.606  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.744 -17.408  -6.204  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.898 -10.925  -1.334  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.413  -9.805  -0.530  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.141  -8.585  -1.405  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.485  -8.572  -2.587  1.00  0.00           O  
ATOM     31  CB  ASP A   2       8.432  -9.451   0.555  1.00  0.00           C  
ATOM     32  CG  ASP A   2       9.796  -9.123  -0.021  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       9.856  -8.352  -1.003  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      10.804  -9.635   0.509  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.702 -11.407  -1.045  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.490 -10.110  -0.060  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       8.079  -8.593   1.106  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       8.539 -10.289   1.227  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.516  -7.564  -0.826  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.211  -6.365  -1.581  1.00  0.00           C  
ATOM     41  C   GLY A   3       6.783  -5.110  -0.953  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.040  -4.274  -0.433  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.258  -7.626   0.118  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       6.616  -6.468  -2.578  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.140  -6.260  -1.651  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.107  -4.970  -1.015  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.778  -3.800  -0.461  1.00  0.00           C  
ATOM     48  C   TYR A   4       9.770  -3.189  -1.452  1.00  0.00           C  
ATOM     49  O   TYR A   4      10.732  -2.541  -1.040  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.521  -4.162   0.824  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.921  -2.957   1.653  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       9.043  -1.894   1.843  1.00  0.00           C  
ATOM     53  CD2 TYR A   4      11.175  -2.885   2.247  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       9.404  -0.796   2.603  1.00  0.00           C  
ATOM     55  CE2 TYR A   4      11.543  -1.791   3.007  1.00  0.00           C  
ATOM     56  CZ  TYR A   4      10.655  -0.750   3.183  1.00  0.00           C  
ATOM     57  OH  TYR A   4      11.018   0.340   3.941  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.641  -5.666  -1.451  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.021  -3.065  -0.230  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       8.890  -4.792   1.431  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.421  -4.703   0.568  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       8.065  -1.933   1.389  1.00  0.00           H  
ATOM     63  HD2 TYR A   4      11.869  -3.700   2.108  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       8.707   0.020   2.743  1.00  0.00           H  
ATOM     65  HE2 TYR A   4      12.522  -1.754   3.461  1.00  0.00           H  
ATOM     66  HH  TYR A   4      11.932   0.570   3.754  1.00  0.00           H  
ATOM     67  N   PRO A   5       9.565  -3.365  -2.773  1.00  0.00           N  
ATOM     68  CA  PRO A   5      10.470  -2.798  -3.774  1.00  0.00           C  
ATOM     69  C   PRO A   5      10.460  -1.277  -3.736  1.00  0.00           C  
ATOM     70  O   PRO A   5      11.430  -0.631  -4.131  1.00  0.00           O  
ATOM     71  CB  PRO A   5       9.911  -3.307  -5.107  1.00  0.00           C  
ATOM     72  CG  PRO A   5       8.488  -3.641  -4.823  1.00  0.00           C  
ATOM     73  CD  PRO A   5       8.452  -4.105  -3.396  1.00  0.00           C  
ATOM     74  HA  PRO A   5      11.480  -3.155  -3.641  1.00  0.00           H  
ATOM     75  HB2 PRO A   5       9.995  -2.531  -5.853  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      10.465  -4.179  -5.423  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       7.873  -2.763  -4.949  1.00  0.00           H  
ATOM     78  HG3 PRO A   5       8.158  -4.430  -5.482  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       7.511  -3.843  -2.939  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       8.619  -5.169  -3.341  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.349  -0.714  -3.255  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.191   0.735  -3.154  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.774   1.437  -4.383  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.751   2.175  -4.282  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.838   1.253  -1.859  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.370   1.185  -1.809  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      11.940   2.451  -1.184  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.823  -0.042  -1.032  1.00  0.00           C  
ATOM     89  H   LEU A   6       8.615  -1.291  -2.957  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.130   0.943  -3.117  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.542   2.282  -1.722  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.448   0.671  -1.029  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.758   1.109  -2.813  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      11.856   2.390  -0.109  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      11.387   3.307  -1.540  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      12.979   2.552  -1.460  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.030  -0.367  -0.376  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.696   0.203  -0.446  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.066  -0.836  -1.723  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.157   1.178  -5.543  1.00  0.00           N  
ATOM    101  CA  ALA A   7       9.583   1.750  -6.829  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.495   2.967  -6.660  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.704   2.820  -6.481  1.00  0.00           O  
ATOM    104  CB  ALA A   7       8.361   2.100  -7.669  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.388   0.571  -5.536  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.133   0.991  -7.357  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       8.111   1.265  -8.305  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       8.578   2.963  -8.278  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       7.527   2.319  -7.018  1.00  0.00           H  
ATOM    110  N   SER A   8       9.918   4.159  -6.711  1.00  0.00           N  
ATOM    111  CA  SER A   8      10.693   5.383  -6.555  1.00  0.00           C  
ATOM    112  C   SER A   8      11.314   5.433  -5.157  1.00  0.00           C  
ATOM    113  O   SER A   8      11.626   4.392  -4.581  1.00  0.00           O  
ATOM    114  CB  SER A   8       9.808   6.607  -6.806  1.00  0.00           C  
ATOM    115  OG  SER A   8      10.474   7.563  -7.613  1.00  0.00           O  
ATOM    116  H   SER A   8       8.953   4.218  -6.851  1.00  0.00           H  
ATOM    117  HA  SER A   8      11.488   5.366  -7.286  1.00  0.00           H  
ATOM    118  HB2 SER A   8       8.903   6.297  -7.311  1.00  0.00           H  
ATOM    119  HB3 SER A   8       9.554   7.065  -5.863  1.00  0.00           H  
ATOM    120  HG  SER A   8      10.639   7.189  -8.482  1.00  0.00           H  
ATOM    121  N   ASN A   9      11.501   6.629  -4.610  1.00  0.00           N  
ATOM    122  CA  ASN A   9      12.090   6.762  -3.284  1.00  0.00           C  
ATOM    123  C   ASN A   9      11.048   6.554  -2.188  1.00  0.00           C  
ATOM    124  O   ASN A   9      10.836   7.426  -1.345  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.749   8.135  -3.130  1.00  0.00           C  
ATOM    126  CG  ASN A   9      14.206   8.128  -3.548  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      15.094   8.421  -2.748  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      14.459   7.793  -4.808  1.00  0.00           N  
ATOM    129  H   ASN A   9      11.245   7.434  -5.105  1.00  0.00           H  
ATOM    130  HA  ASN A   9      12.847   5.997  -3.184  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      12.222   8.850  -3.743  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      12.691   8.441  -2.096  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      13.702   7.571  -5.390  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      15.394   7.780  -5.105  1.00  0.00           H  
ATOM    135  N   GLY A  10      10.412   5.386  -2.194  1.00  0.00           N  
ATOM    136  CA  GLY A  10       9.418   5.081  -1.182  1.00  0.00           C  
ATOM    137  C   GLY A  10       7.990   5.239  -1.668  1.00  0.00           C  
ATOM    138  O   GLY A  10       7.275   6.137  -1.221  1.00  0.00           O  
ATOM    139  H   GLY A  10      10.630   4.722  -2.880  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       9.559   4.062  -0.854  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       9.572   5.739  -0.339  1.00  0.00           H  
ATOM    142  N   CYS A  11       7.560   4.358  -2.568  1.00  0.00           N  
ATOM    143  CA  CYS A  11       6.196   4.409  -3.082  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.869   3.191  -3.942  1.00  0.00           C  
ATOM    145  O   CYS A  11       6.528   2.932  -4.949  1.00  0.00           O  
ATOM    146  CB  CYS A  11       5.954   5.686  -3.883  1.00  0.00           C  
ATOM    147  SG  CYS A  11       7.234   6.071  -5.114  1.00  0.00           S  
ATOM    148  H   CYS A  11       8.166   3.653  -2.878  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.537   4.414  -2.232  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       5.021   5.594  -4.409  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       5.892   6.520  -3.200  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.835   2.455  -3.542  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.400   1.269  -4.275  1.00  0.00           C  
ATOM    154  C   LYS A  12       2.991   1.468  -4.833  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.818   1.790  -6.009  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.427   0.040  -3.365  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.810  -0.558  -3.178  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.741  -1.896  -2.460  1.00  0.00           C  
ATOM    159  CE  LYS A  12       5.014  -2.941  -3.293  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       3.934  -3.614  -2.520  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.346   2.719  -2.734  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.084   1.116  -5.096  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       4.046   0.318  -2.395  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       3.785  -0.718  -3.788  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.264  -0.703  -4.146  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.411   0.124  -2.594  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.745  -2.239  -2.262  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       5.215  -1.764  -1.526  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       4.579  -2.459  -4.156  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       5.727  -3.683  -3.620  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       4.295  -4.491  -2.092  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       3.139  -3.851  -3.147  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       3.591  -2.987  -1.765  1.00  0.00           H  
ATOM    174  N   PHE A  13       1.988   1.282  -3.977  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.594   1.447  -4.376  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.020   2.730  -3.780  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.768   3.603  -3.348  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -0.232   0.237  -3.931  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.283  -1.071  -4.464  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.624  -1.205  -5.800  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.424  -2.166  -3.627  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.096  -2.406  -6.293  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       0.897  -3.371  -4.114  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       1.233  -3.491  -5.448  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.191   1.032  -3.052  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.564   1.518  -5.452  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -0.224   0.180  -2.853  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.249   0.356  -4.274  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       0.518  -0.357  -6.462  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       0.162  -2.074  -2.583  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       1.358  -2.498  -7.336  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       1.003  -4.217  -3.452  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       1.602  -4.431  -5.830  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.307   2.846  -3.761  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.942   4.035  -3.216  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.557   4.302  -1.772  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.389   4.206  -1.407  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.859   2.122  -4.122  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.653   4.888  -3.813  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.013   3.916  -3.275  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.544   4.645  -0.949  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.298   4.928   0.463  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.332   6.097   0.623  1.00  0.00           C  
ATOM    204  O   CYS A  15      -0.242   6.101   0.052  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.732   3.692   1.159  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -1.833   3.741   2.980  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.458   4.710  -1.297  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.241   5.189   0.919  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -2.274   2.821   0.824  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.692   3.588   0.890  1.00  0.00           H  
ATOM    211  N   SER A  16      -1.736   7.089   1.408  1.00  0.00           N  
ATOM    212  CA  SER A  16      -0.902   8.261   1.645  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.606   9.253   2.565  1.00  0.00           C  
ATOM    214  O   SER A  16      -2.727   9.011   3.015  1.00  0.00           O  
ATOM    215  CB  SER A  16      -0.551   8.942   0.320  1.00  0.00           C  
ATOM    216  OG  SER A  16       0.196  10.128   0.535  1.00  0.00           O  
ATOM    217  H   SER A  16      -2.613   7.028   1.840  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.009   7.928   2.121  1.00  0.00           H  
ATOM    219  HB2 SER A  16       0.038   8.268  -0.284  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -1.460   9.194  -0.206  1.00  0.00           H  
ATOM    221  HG  SER A  16       0.122  10.696  -0.236  1.00  0.00           H  
ATOM    222  N   GLY A  17      -0.944  10.372   2.837  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -1.523  11.386   3.698  1.00  0.00           C  
ATOM    224  C   GLY A  17      -2.164  12.511   2.911  1.00  0.00           C  
ATOM    225  O   GLY A  17      -3.248  12.981   3.257  1.00  0.00           O  
ATOM    226  H   GLY A  17      -0.055  10.512   2.448  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -2.272  10.926   4.326  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -0.746  11.797   4.326  1.00  0.00           H  
ATOM    229  N   LEU A  18      -1.494  12.941   1.847  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -2.004  14.018   1.004  1.00  0.00           C  
ATOM    231  C   LEU A  18      -3.088  13.497   0.065  1.00  0.00           C  
ATOM    232  O   LEU A  18      -2.939  13.533  -1.156  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -0.869  14.653   0.193  1.00  0.00           C  
ATOM    234  CG  LEU A  18       0.521  14.564   0.831  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       1.290  13.378   0.270  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       1.294  15.857   0.611  1.00  0.00           C  
ATOM    237  H   LEU A  18      -0.636  12.524   1.623  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -2.436  14.766   1.651  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -0.829  14.168  -0.771  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -1.105  15.695   0.043  1.00  0.00           H  
ATOM    241  HG  LEU A  18       0.412  14.416   1.896  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       0.864  13.088  -0.679  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       1.228  12.549   0.960  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       2.326  13.652   0.131  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       1.166  16.503   1.468  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       0.921  16.353  -0.273  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       2.342  15.632   0.484  1.00  0.00           H  
ATOM    248  N   GLY A  19      -4.180  13.010   0.646  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -5.273  12.486  -0.151  1.00  0.00           C  
ATOM    250  C   GLY A  19      -5.966  11.317   0.519  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.352  10.280   0.766  1.00  0.00           O  
ATOM    252  H   GLY A  19      -4.243  13.005   1.624  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -5.995  13.273  -0.315  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -4.886  12.161  -1.106  1.00  0.00           H  
ATOM    255  N   GLU A  20      -7.251  11.485   0.816  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -8.030  10.437   1.465  1.00  0.00           C  
ATOM    257  C   GLU A  20      -8.452   9.365   0.464  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.750   8.232   0.845  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -9.267  11.038   2.135  1.00  0.00           C  
ATOM    260  CG  GLU A  20     -10.013  10.058   3.025  1.00  0.00           C  
ATOM    261  CD  GLU A  20     -10.938  10.752   4.007  1.00  0.00           C  
ATOM    262  OE1 GLU A  20     -11.659  11.682   3.587  1.00  0.00           O  
ATOM    263  OE2 GLU A  20     -10.943  10.365   5.195  1.00  0.00           O  
ATOM    264  H   GLU A  20      -7.684  12.336   0.595  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -7.408   9.983   2.221  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -8.962  11.879   2.739  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -9.945  11.384   1.369  1.00  0.00           H  
ATOM    268  HG2 GLU A  20     -10.603   9.402   2.402  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -9.294   9.476   3.582  1.00  0.00           H  
ATOM    270  N   ASN A  21      -8.477   9.725  -0.815  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -8.864   8.796  -1.864  1.00  0.00           C  
ATOM    272  C   ASN A  21      -7.683   7.899  -2.251  1.00  0.00           C  
ATOM    273  O   ASN A  21      -6.946   7.430  -1.384  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -9.395   9.577  -3.072  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -8.333  10.450  -3.712  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -7.658  10.036  -4.655  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -8.180  11.668  -3.203  1.00  0.00           N  
ATOM    278  H   ASN A  21      -8.231  10.638  -1.061  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -9.656   8.174  -1.474  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -9.760   8.882  -3.813  1.00  0.00           H  
ATOM    281  HB3 ASN A  21     -10.209  10.212  -2.751  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -8.753  11.932  -2.454  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -7.498  12.252  -3.598  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.506   7.658  -3.549  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -6.416   6.814  -4.036  1.00  0.00           C  
ATOM    286  C   ASN A  22      -6.412   5.457  -3.328  1.00  0.00           C  
ATOM    287  O   ASN A  22      -5.390   5.037  -2.784  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -5.062   7.507  -3.841  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -5.167   9.022  -3.834  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -5.271   9.643  -2.776  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -5.139   9.623  -5.018  1.00  0.00           N  
ATOM    292  H   ASN A  22      -8.120   8.054  -4.195  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.576   6.651  -5.091  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -4.636   7.192  -2.900  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -4.399   7.215  -4.644  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -5.055   9.066  -5.818  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -5.206  10.601  -5.042  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.557   4.749  -3.325  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.678   3.441  -2.682  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.267   2.292  -3.601  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.737   1.165  -3.444  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -9.170   3.369  -2.379  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.811   4.100  -3.511  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.832   5.167  -3.943  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -7.116   3.393  -1.763  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.484   2.335  -2.344  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -9.374   3.848  -1.434  1.00  0.00           H  
ATOM    308  HG2 PRO A  23     -10.002   3.417  -4.326  1.00  0.00           H  
ATOM    309  HG3 PRO A  23     -10.734   4.552  -3.177  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.750   5.188  -5.020  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -9.144   6.131  -3.570  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.393   2.581  -4.561  1.00  0.00           N  
ATOM    313  CA  THR A  24      -5.929   1.569  -5.502  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.237   0.419  -4.778  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.485  -0.749  -5.072  1.00  0.00           O  
ATOM    316  CB  THR A  24      -4.975   2.192  -6.522  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -5.189   3.589  -6.623  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -5.118   1.605  -7.910  1.00  0.00           C  
ATOM    319  H   THR A  24      -6.057   3.496  -4.642  1.00  0.00           H  
ATOM    320  HA  THR A  24      -6.792   1.181  -6.022  1.00  0.00           H  
ATOM    321  HB  THR A  24      -3.958   2.027  -6.196  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -4.353   4.030  -6.788  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -5.754   0.733  -7.869  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -4.144   1.323  -8.284  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -5.557   2.339  -8.569  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.363   0.757  -3.833  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.630  -0.250  -3.070  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.560  -1.349  -2.561  1.00  0.00           C  
ATOM    329  O   CYS A  25      -4.212  -2.529  -2.584  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -2.905   0.400  -1.890  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -1.854  -0.752  -0.944  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.205   1.706  -3.646  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -2.898  -0.693  -3.728  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.274   1.194  -2.258  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.636   0.813  -1.211  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.744  -0.954  -2.104  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.721  -1.907  -1.589  1.00  0.00           C  
ATOM    338  C   ASN A  26      -7.077  -2.952  -2.645  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.946  -4.153  -2.411  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.984  -1.175  -1.133  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.896  -0.715   0.308  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -8.379  -1.389   1.219  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -7.277   0.440   0.525  1.00  0.00           N  
ATOM    344  H   ASN A  26      -5.965   0.001  -2.110  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -6.280  -2.407  -0.740  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.137  -0.308  -1.758  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.832  -1.838  -1.230  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -6.917   0.924  -0.247  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -7.206   0.761   1.448  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.528  -2.485  -3.805  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.904  -3.379  -4.894  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.674  -4.045  -5.505  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.675  -5.247  -5.766  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.673  -2.609  -5.972  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.014  -3.197  -6.286  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -11.203  -2.567  -5.983  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.351  -4.366  -6.881  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -12.212  -3.323  -6.378  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -11.722  -4.420  -6.926  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.612  -1.517  -3.930  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.547  -4.144  -4.486  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.826  -1.593  -5.639  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.092  -2.599  -6.883  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -11.294  -1.695  -5.545  1.00  0.00           H  
ATOM    365  HD2 HIS A  27      -9.667  -5.117  -7.253  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -13.261  -3.085  -6.271  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.250  -5.110  -7.378  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.630  -3.255  -5.731  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.394  -3.765  -6.315  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.843  -4.941  -5.514  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.638  -6.029  -6.052  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.319  -2.661  -6.402  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.059  -3.191  -7.070  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -3.857  -1.451  -7.150  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.694  -2.305  -5.502  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.615  -4.099  -7.318  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.065  -2.353  -5.398  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.353  -3.500  -6.314  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -1.618  -2.413  -7.677  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -2.312  -4.035  -7.695  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.499  -1.469  -8.169  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -3.519  -0.548  -6.665  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -4.937  -1.477  -7.150  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.603  -4.718  -4.225  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -3.073  -5.762  -3.352  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.966  -6.999  -3.373  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.482  -8.124  -3.490  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.941  -5.241  -1.920  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.344  -4.439  -1.566  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.785  -3.830  -3.851  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.095  -6.033  -3.719  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.720  -4.518  -1.734  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -3.053  -6.068  -1.234  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.272  -6.782  -3.258  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.233  -7.880  -3.261  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.496  -8.395  -4.677  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.270  -9.333  -4.866  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.547  -7.433  -2.618  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -7.524  -7.467  -1.099  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -8.904  -7.300  -0.492  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.677  -8.281  -0.496  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -9.210  -6.189  -0.012  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.598  -5.862  -3.167  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.815  -8.684  -2.673  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.761  -6.421  -2.931  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -8.341  -8.080  -2.960  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -7.119  -8.416  -0.779  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -6.891  -6.668  -0.743  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.859  -7.780  -5.672  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.044  -8.188  -7.061  1.00  0.00           C  
ATOM    411  C   LYS A  31      -4.849  -8.990  -7.570  1.00  0.00           C  
ATOM    412  O   LYS A  31      -4.972 -10.176  -7.874  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.260  -6.961  -7.950  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.714  -6.532  -8.053  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -8.314  -6.903  -9.400  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -8.265  -8.404  -9.640  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -9.129  -8.813 -10.780  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.257  -7.034  -5.470  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -6.924  -8.811  -7.107  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -5.690  -6.136  -7.549  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.900  -7.185  -8.943  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -8.279  -7.020  -7.273  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -7.773  -5.462  -7.925  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -9.344  -6.579  -9.426  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -7.757  -6.404 -10.180  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -7.245  -8.688  -9.853  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -8.599  -8.909  -8.745  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31     -10.127  -8.618 -10.560  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31      -9.019  -9.830 -10.966  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31      -8.865  -8.286 -11.636  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.697  -8.333  -7.671  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.486  -8.988  -8.156  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.800  -9.776  -7.050  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.122 -10.770  -7.312  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -1.521  -7.955  -8.737  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.271  -6.781  -7.807  1.00  0.00           C  
ATOM    437  CD  LYS A  32       0.049  -6.092  -8.115  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -0.104  -5.066  -9.227  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -0.695  -5.662 -10.456  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.662  -7.386  -7.422  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -2.778  -9.677  -8.932  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -0.575  -8.435  -8.941  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -1.930  -7.574  -9.662  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -2.073  -6.066  -7.921  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -1.250  -7.141  -6.788  1.00  0.00           H  
ATOM    446  HD2 LYS A  32       0.401  -5.593  -7.225  1.00  0.00           H  
ATOM    447  HD3 LYS A  32       0.769  -6.837  -8.421  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -0.745  -4.270  -8.880  1.00  0.00           H  
ATOM    449  HE3 LYS A  32       0.871  -4.664  -9.466  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -0.378  -5.137 -11.296  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -1.733  -5.624 -10.408  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -0.400  -6.654 -10.550  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.996  -9.345  -5.814  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.412 -10.031  -4.673  1.00  0.00           C  
ATOM    455  C   ALA A  33      -2.447 -10.963  -4.058  1.00  0.00           C  
ATOM    456  O   ALA A  33      -2.109 -11.895  -3.327  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.907  -9.029  -3.645  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.559  -8.557  -5.664  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.574 -10.615  -5.024  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -1.516  -9.086  -2.754  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.964  -8.032  -4.056  1.00  0.00           H  
ATOM    462  HB3 ALA A  33       0.119  -9.256  -3.395  1.00  0.00           H  
ATOM    463  N   GLY A  34      -3.712 -10.709  -4.383  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -4.801 -11.526  -3.891  1.00  0.00           C  
ATOM    465  C   GLY A  34      -4.677 -11.866  -2.416  1.00  0.00           C  
ATOM    466  O   GLY A  34      -5.161 -12.907  -1.972  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.910  -9.959  -4.983  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -5.726 -10.994  -4.052  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -4.824 -12.441  -4.463  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.026 -10.990  -1.657  1.00  0.00           N  
ATOM    471  CA  SER A  35      -3.842 -11.209  -0.226  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.135  -9.937   0.564  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.392  -8.880  -0.013  1.00  0.00           O  
ATOM    474  CB  SER A  35      -2.415 -11.686   0.057  1.00  0.00           C  
ATOM    475  OG  SER A  35      -2.418 -12.861   0.849  1.00  0.00           O  
ATOM    476  H   SER A  35      -3.663 -10.178  -2.066  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.536 -11.977   0.083  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -1.917 -11.898  -0.877  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -1.875 -10.912   0.585  1.00  0.00           H  
ATOM    480  HG  SER A  35      -2.905 -12.700   1.660  1.00  0.00           H  
ATOM    481  N   ASP A  36      -4.092 -10.047   1.888  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -4.350  -8.905   2.760  1.00  0.00           C  
ATOM    483  C   ASP A  36      -3.119  -8.570   3.596  1.00  0.00           C  
ATOM    484  O   ASP A  36      -3.233  -8.047   4.705  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -5.540  -9.194   3.677  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -5.291 -10.379   4.590  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -5.463 -11.528   4.132  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -4.923 -10.157   5.763  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.880 -10.915   2.290  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -4.587  -8.056   2.134  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -5.733  -8.326   4.289  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -6.409  -9.405   3.072  1.00  0.00           H  
ATOM    493  N   TYR A  37      -1.943  -8.874   3.058  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -0.691  -8.605   3.755  1.00  0.00           C  
ATOM    495  C   TYR A  37      -0.037  -7.334   3.223  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.523  -7.324   2.126  1.00  0.00           O  
ATOM    497  CB  TYR A  37       0.266  -9.788   3.604  1.00  0.00           C  
ATOM    498  CG  TYR A  37      -0.135 -11.000   4.416  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       0.318 -11.167   5.718  1.00  0.00           C  
ATOM    500  CD2 TYR A  37      -0.966 -11.975   3.880  1.00  0.00           C  
ATOM    501  CE1 TYR A  37      -0.046 -12.274   6.463  1.00  0.00           C  
ATOM    502  CE2 TYR A  37      -1.336 -13.083   4.618  1.00  0.00           C  
ATOM    503  CZ  TYR A  37      -0.872 -13.228   5.908  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -1.236 -14.330   6.647  1.00  0.00           O  
ATOM    505  H   TYR A  37      -1.915  -9.289   2.171  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -0.918  -8.468   4.802  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       0.301 -10.083   2.566  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       1.254  -9.487   3.922  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       0.965 -10.418   6.150  1.00  0.00           H  
ATOM    510  HD2 TYR A  37      -1.328 -11.859   2.869  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       0.317 -12.386   7.474  1.00  0.00           H  
ATOM    512  HE2 TYR A  37      -1.983 -13.830   4.183  1.00  0.00           H  
ATOM    513  HH  TYR A  37      -2.159 -14.539   6.478  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.114  -6.262   4.006  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.471  -5.001   3.594  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.943  -4.163   4.766  1.00  0.00           C  
ATOM    517  O   GLY A  38       1.081  -4.662   5.884  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.576  -6.328   4.868  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       1.313  -5.203   2.948  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.267  -4.440   3.040  1.00  0.00           H  
ATOM    521  N   TYR A  39       1.194  -2.883   4.506  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.656  -1.959   5.537  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.573  -0.518   5.034  1.00  0.00           C  
ATOM    524  O   TYR A  39       2.049  -0.203   3.944  1.00  0.00           O  
ATOM    525  CB  TYR A  39       3.095  -2.310   5.959  1.00  0.00           C  
ATOM    526  CG  TYR A  39       4.005  -1.113   6.170  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.758  -0.196   7.183  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       5.107  -0.900   5.350  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.583   0.897   7.372  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.937   0.189   5.530  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.671   1.086   6.543  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.494   2.173   6.729  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.065  -2.551   3.593  1.00  0.00           H  
ATOM    534  HA  TYR A  39       1.003  -2.065   6.392  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       3.062  -2.861   6.888  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.540  -2.934   5.198  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       2.907  -0.345   7.831  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       5.315  -1.603   4.563  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.374   1.599   8.165  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.788   0.336   4.876  1.00  0.00           H  
ATOM    541  HH  TYR A  39       7.408   1.881   6.762  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.969   0.351   5.833  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.829   1.754   5.462  1.00  0.00           C  
ATOM    544  C   CYS A  40       1.438   2.656   6.529  1.00  0.00           C  
ATOM    545  O   CYS A  40       1.198   2.475   7.722  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.644   2.112   5.258  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -1.237   1.885   3.550  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.609   0.045   6.692  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.360   1.907   4.534  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.251   1.489   5.900  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -0.796   3.148   5.523  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.225   3.631   6.089  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.867   4.564   7.004  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.494   6.004   6.642  1.00  0.00           C  
ATOM    555  O   TYR A  41       1.442   6.494   7.052  1.00  0.00           O  
ATOM    556  CB  TYR A  41       4.388   4.361   6.991  1.00  0.00           C  
ATOM    557  CG  TYR A  41       5.101   5.051   8.133  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       5.184   4.453   9.384  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       5.691   6.296   7.960  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       5.834   5.077  10.431  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       6.344   6.927   9.002  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       6.411   6.314  10.236  1.00  0.00           C  
ATOM    563  OH  TYR A  41       7.060   6.938  11.276  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.377   3.726   5.126  1.00  0.00           H  
ATOM    565  HA  TYR A  41       2.496   4.354   7.997  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       4.603   3.306   7.059  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.793   4.741   6.066  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       4.730   3.484   9.534  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       5.637   6.774   6.993  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       5.887   4.596  11.397  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       6.797   7.895   8.850  1.00  0.00           H  
ATOM    572  HH  TYR A  41       6.569   6.797  12.089  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.339   6.677   5.864  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.057   8.045   5.455  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.425   8.069   4.057  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.330   7.544   3.862  1.00  0.00           O  
ATOM    577  CB  ALA A  42       4.326   8.887   5.517  1.00  0.00           C  
ATOM    578  H   ALA A  42       4.157   6.246   5.550  1.00  0.00           H  
ATOM    579  HA  ALA A  42       2.349   8.457   6.159  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       4.124   9.872   5.123  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.097   8.416   4.930  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       4.653   8.969   6.543  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.110   8.680   3.090  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.600   8.765   1.726  1.00  0.00           C  
ATOM    585  C   TRP A  43       3.002   7.543   0.898  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.819   7.651  -0.016  1.00  0.00           O  
ATOM    587  CB  TRP A  43       3.115  10.044   1.059  1.00  0.00           C  
ATOM    588  CG  TRP A  43       3.052  11.248   1.951  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       2.303  11.392   3.085  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       3.764  12.479   1.785  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       2.508  12.635   3.633  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       3.401  13.321   2.853  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       4.676  12.951   0.835  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       3.917  14.607   2.997  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       5.188  14.227   0.980  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       4.808  15.041   2.054  1.00  0.00           C  
ATOM    597  H   TRP A  43       3.976   9.086   3.295  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.527   8.812   1.779  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       4.144   9.900   0.766  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       2.520  10.247   0.179  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       1.648  10.631   3.482  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       2.084  12.975   4.448  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       4.980  12.337   0.002  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       3.635  15.248   3.819  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       5.893  14.607   0.257  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       5.233  16.032   2.126  1.00  0.00           H  
ATOM    607  N   THR A  44       2.423   6.380   1.210  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.738   5.154   0.472  1.00  0.00           C  
ATOM    609  C   THR A  44       1.939   3.953   0.981  1.00  0.00           C  
ATOM    610  O   THR A  44       1.204   4.049   1.963  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.235   4.846   0.567  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.589   3.804  -0.324  1.00  0.00           O  
ATOM    613  CG2 THR A  44       4.674   4.428   1.955  1.00  0.00           C  
ATOM    614  H   THR A  44       1.774   6.347   1.944  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.483   5.322  -0.564  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.794   5.729   0.296  1.00  0.00           H  
ATOM    617  HG1 THR A  44       4.103   3.906  -1.146  1.00  0.00           H  
ATOM    618 HG21 THR A  44       4.444   5.215   2.657  1.00  0.00           H  
ATOM    619 HG22 THR A  44       5.739   4.244   1.956  1.00  0.00           H  
ATOM    620 HG23 THR A  44       4.153   3.526   2.241  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.108   2.820   0.299  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.429   1.580   0.662  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.378   0.392   0.522  1.00  0.00           C  
ATOM    624  O   CYS A  45       3.231   0.371  -0.363  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.200   1.360  -0.222  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.123   0.388   0.567  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.715   2.817  -0.469  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.115   1.660   1.693  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.216   2.317  -0.492  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.500   0.839  -1.118  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.224  -0.592   1.399  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.068  -1.783   1.372  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.241  -3.026   1.069  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.041  -3.062   1.344  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.780  -1.946   2.712  1.00  0.00           C  
ATOM    636  CG  TYR A  46       4.719  -3.127   2.773  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       4.236  -4.423   2.895  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       6.093  -2.942   2.720  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       5.097  -5.502   2.962  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       6.958  -4.012   2.785  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       6.457  -5.291   2.906  1.00  0.00           C  
ATOM    642  OH  TYR A  46       7.320  -6.361   2.973  1.00  0.00           O  
ATOM    643  H   TYR A  46       1.526  -0.519   2.083  1.00  0.00           H  
ATOM    644  HA  TYR A  46       3.807  -1.654   0.593  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       4.356  -1.056   2.914  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       3.042  -2.072   3.486  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       3.170  -4.583   2.937  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       6.484  -1.939   2.625  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       4.702  -6.502   3.056  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       8.020  -3.844   2.745  1.00  0.00           H  
ATOM    651  HH  TYR A  46       6.951  -7.101   2.485  1.00  0.00           H  
ATOM    652  N   CYS A  47       2.881  -4.046   0.503  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.183  -5.283   0.174  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.113  -6.490   0.255  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.331  -6.347   0.377  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.575  -5.187  -1.225  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.051  -5.993  -1.388  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.841  -3.966   0.305  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.386  -5.413   0.891  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.453  -4.147  -1.486  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       2.246  -5.654  -1.932  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.526  -7.680   0.182  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.290  -8.921   0.240  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.860  -9.867  -0.877  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.675  -9.958  -1.201  1.00  0.00           O  
ATOM    666  CB  GLU A  48       3.104  -9.597   1.600  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.973  -9.004   2.698  1.00  0.00           C  
ATOM    668  CD  GLU A  48       4.725 -10.060   3.483  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       4.311 -11.238   3.443  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       5.730  -9.710   4.138  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.552  -7.725   0.086  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.333  -8.675   0.107  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       2.071  -9.503   1.898  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       3.348 -10.645   1.505  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       4.689  -8.333   2.249  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       3.341  -8.452   3.379  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.826 -10.564  -1.467  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.543 -11.500  -2.552  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.081 -10.756  -3.802  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.280 -11.273  -4.583  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.479 -12.513  -2.124  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.327 -13.659  -3.075  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       1.132 -14.316  -3.280  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       3.231 -14.267  -3.881  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       1.306 -15.278  -4.169  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       2.570 -15.267  -4.549  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.752 -10.446  -1.168  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.457 -12.028  -2.780  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       2.743 -12.915  -1.158  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.524 -12.012  -2.052  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       0.282 -14.108  -2.837  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       4.276 -14.009  -3.980  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       0.544 -15.955  -4.525  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       2.949 -15.821  -5.264  1.00  0.00           H  
ATOM    695  N   VAL A  50       3.591  -9.542  -3.985  1.00  0.00           N  
ATOM    696  CA  VAL A  50       3.232  -8.725  -5.140  1.00  0.00           C  
ATOM    697  C   VAL A  50       4.377  -8.648  -6.138  1.00  0.00           C  
ATOM    698  O   VAL A  50       4.162  -8.486  -7.337  1.00  0.00           O  
ATOM    699  CB  VAL A  50       2.844  -7.292  -4.729  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       1.380  -7.227  -4.325  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       3.740  -6.790  -3.609  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.225  -9.188  -3.327  1.00  0.00           H  
ATOM    703  HA  VAL A  50       2.384  -9.182  -5.619  1.00  0.00           H  
ATOM    704  HB  VAL A  50       2.985  -6.649  -5.585  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       0.790  -7.813  -5.014  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       1.047  -6.201  -4.346  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       1.265  -7.622  -3.327  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       3.707  -5.711  -3.577  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       4.755  -7.113  -3.788  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       3.397  -7.191  -2.666  1.00  0.00           H  
ATOM    711  N   ALA A  51       5.594  -8.761  -5.629  1.00  0.00           N  
ATOM    712  CA  ALA A  51       6.786  -8.700  -6.470  1.00  0.00           C  
ATOM    713  C   ALA A  51       7.045 -10.025  -7.188  1.00  0.00           C  
ATOM    714  O   ALA A  51       8.101 -10.210  -7.793  1.00  0.00           O  
ATOM    715  CB  ALA A  51       7.996  -8.305  -5.637  1.00  0.00           C  
ATOM    716  H   ALA A  51       5.694  -8.884  -4.665  1.00  0.00           H  
ATOM    717  HA  ALA A  51       6.626  -7.930  -7.211  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       8.599  -9.180  -5.439  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       7.665  -7.877  -4.703  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       8.583  -7.578  -6.178  1.00  0.00           H  
ATOM    721  N   GLU A  52       6.083 -10.944  -7.127  1.00  0.00           N  
ATOM    722  CA  GLU A  52       6.222 -12.239  -7.780  1.00  0.00           C  
ATOM    723  C   GLU A  52       5.990 -12.115  -9.284  1.00  0.00           C  
ATOM    724  O   GLU A  52       5.091 -12.747  -9.840  1.00  0.00           O  
ATOM    725  CB  GLU A  52       5.236 -13.245  -7.179  1.00  0.00           C  
ATOM    726  CG  GLU A  52       3.798 -12.748  -7.157  1.00  0.00           C  
ATOM    727  CD  GLU A  52       2.845 -13.682  -7.878  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       3.121 -14.028  -9.046  1.00  0.00           O  
ATOM    729  OE2 GLU A  52       1.822 -14.068  -7.275  1.00  0.00           O  
ATOM    730  H   GLU A  52       5.260 -10.747  -6.636  1.00  0.00           H  
ATOM    731  HA  GLU A  52       7.229 -12.589  -7.611  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       5.272 -14.156  -7.758  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       5.535 -13.461  -6.164  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       3.479 -12.657  -6.130  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       3.759 -11.779  -7.633  1.00  0.00           H  
ATOM    736  N   GLY A  53       6.809 -11.295  -9.938  1.00  0.00           N  
ATOM    737  CA  GLY A  53       6.676 -11.105 -11.370  1.00  0.00           C  
ATOM    738  C   GLY A  53       5.987  -9.801 -11.733  1.00  0.00           C  
ATOM    739  O   GLY A  53       6.125  -9.312 -12.854  1.00  0.00           O  
ATOM    740  H   GLY A  53       7.508 -10.819  -9.445  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       7.660 -11.113 -11.815  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       6.104 -11.925 -11.778  1.00  0.00           H  
ATOM    743  N   THR A  54       5.240  -9.237 -10.787  1.00  0.00           N  
ATOM    744  CA  THR A  54       4.527  -7.985 -11.021  1.00  0.00           C  
ATOM    745  C   THR A  54       5.492  -6.803 -11.061  1.00  0.00           C  
ATOM    746  O   THR A  54       6.687  -6.956 -10.815  1.00  0.00           O  
ATOM    747  CB  THR A  54       3.473  -7.762  -9.935  1.00  0.00           C  
ATOM    748  OG1 THR A  54       2.988  -9.000  -9.447  1.00  0.00           O  
ATOM    749  CG2 THR A  54       2.283  -6.959 -10.410  1.00  0.00           C  
ATOM    750  H   THR A  54       5.164  -9.673  -9.912  1.00  0.00           H  
ATOM    751  HA  THR A  54       4.033  -8.061 -11.978  1.00  0.00           H  
ATOM    752  HB  THR A  54       3.926  -7.226  -9.113  1.00  0.00           H  
ATOM    753  HG1 THR A  54       2.399  -8.843  -8.704  1.00  0.00           H  
ATOM    754 HG21 THR A  54       1.374  -7.501 -10.196  1.00  0.00           H  
ATOM    755 HG22 THR A  54       2.361  -6.793 -11.474  1.00  0.00           H  
ATOM    756 HG23 THR A  54       2.263  -6.008  -9.898  1.00  0.00           H  
ATOM    757  N   VAL A  55       4.962  -5.624 -11.375  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.774  -4.415 -11.448  1.00  0.00           C  
ATOM    759  C   VAL A  55       5.091  -3.245 -10.745  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.864  -3.192 -10.653  1.00  0.00           O  
ATOM    761  CB  VAL A  55       6.061  -4.018 -12.909  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       7.084  -2.895 -12.968  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       6.535  -5.224 -13.708  1.00  0.00           C  
ATOM    764  H   VAL A  55       4.001  -5.566 -11.562  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.716  -4.616 -10.961  1.00  0.00           H  
ATOM    766  HB  VAL A  55       5.143  -3.661 -13.351  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       8.004  -3.221 -12.504  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       6.702  -2.032 -12.444  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       7.276  -2.635 -13.999  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       7.162  -5.844 -13.086  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       7.099  -4.889 -14.566  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       5.680  -5.795 -14.040  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.897  -2.308 -10.253  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.376  -1.132  -9.562  1.00  0.00           C  
ATOM    775  C   LEU A  56       6.171   0.112  -9.949  1.00  0.00           C  
ATOM    776  O   LEU A  56       7.397   0.067 -10.050  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.407  -1.323  -8.035  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.273  -2.478  -7.515  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       5.661  -3.820  -7.888  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       7.696  -2.369  -8.046  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.865  -2.406 -10.363  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.351  -0.996  -9.875  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       5.769  -0.407  -7.587  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       4.394  -1.487  -7.698  1.00  0.00           H  
ATOM    785  HG  LEU A  56       6.315  -2.425  -6.436  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       5.744  -4.498  -7.051  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       6.187  -4.232  -8.737  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       4.620  -3.685  -8.140  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       8.394  -2.535  -7.238  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       7.852  -1.384  -8.459  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       7.852  -3.111  -8.814  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.469   1.221 -10.169  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.120   2.469 -10.549  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.215   3.670 -10.290  1.00  0.00           C  
ATOM    795  O   TRP A  57       4.575   4.189 -11.205  1.00  0.00           O  
ATOM    796  CB  TRP A  57       6.527   2.428 -12.024  1.00  0.00           C  
ATOM    797  CG  TRP A  57       7.742   1.591 -12.275  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       7.872   0.581 -13.183  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.001   1.689 -11.601  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       9.136   0.043 -13.114  1.00  0.00           N  
ATOM    801  CE2 TRP A  57       9.847   0.707 -12.150  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.495   2.513 -10.585  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.159   0.528 -11.717  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      10.797   2.334 -10.156  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      11.616   1.349 -10.721  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.493   1.197 -10.076  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.010   2.572  -9.946  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       5.713   2.019 -12.605  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       6.735   3.432 -12.363  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       7.087   0.258 -13.852  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.471  -0.694 -13.665  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       8.879   3.278 -10.139  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      11.803  -0.226 -12.142  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.195   2.961  -9.371  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      12.625   1.244 -10.353  1.00  0.00           H  
ATOM    816  N   GLY A  58       5.175   4.113  -9.037  1.00  0.00           N  
ATOM    817  CA  GLY A  58       4.358   5.257  -8.674  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.881   5.044  -8.955  1.00  0.00           C  
ATOM    819  O   GLY A  58       2.454   5.041 -10.110  1.00  0.00           O  
ATOM    820  H   GLY A  58       5.714   3.663  -8.353  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       4.487   5.454  -7.621  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       4.698   6.116  -9.233  1.00  0.00           H  
ATOM    823  N   ASP A  59       2.101   4.875  -7.892  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.661   4.670  -8.017  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.088   6.001  -7.880  1.00  0.00           C  
ATOM    826  O   ASP A  59       0.455   7.057  -8.207  1.00  0.00           O  
ATOM    827  CB  ASP A  59       0.180   3.670  -6.961  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -0.881   2.730  -7.496  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -1.819   3.212  -8.166  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -0.776   1.511  -7.248  1.00  0.00           O  
ATOM    831  H   ASP A  59       2.504   4.894  -7.000  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.469   4.263  -8.999  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       1.020   3.080  -6.624  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -0.233   4.212  -6.123  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.330   5.950  -7.397  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.133   7.157  -7.228  1.00  0.00           C  
ATOM    837  C   SER A  60      -1.652   7.973  -6.029  1.00  0.00           C  
ATOM    838  O   SER A  60      -0.988   8.996  -6.190  1.00  0.00           O  
ATOM    839  CB  SER A  60      -3.609   6.792  -7.056  1.00  0.00           C  
ATOM    840  OG  SER A  60      -4.102   6.117  -8.201  1.00  0.00           O  
ATOM    841  H   SER A  60      -1.717   5.085  -7.152  1.00  0.00           H  
ATOM    842  HA  SER A  60      -2.021   7.755  -8.120  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -3.721   6.146  -6.199  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.185   7.692  -6.908  1.00  0.00           H  
ATOM    845  HG  SER A  60      -3.908   6.635  -8.986  1.00  0.00           H  
ATOM    846  N   GLY A  61      -1.986   7.510  -4.827  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -1.572   8.209  -3.621  1.00  0.00           C  
ATOM    848  C   GLY A  61      -0.064   8.250  -3.461  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.463   9.026  -2.664  1.00  0.00           O  
ATOM    850  H   GLY A  61      -2.511   6.687  -4.757  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -1.948   9.220  -3.656  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.998   7.706  -2.762  1.00  0.00           H  
ATOM    853  N   THR A  62       0.628   7.403  -4.214  1.00  0.00           N  
ATOM    854  CA  THR A  62       2.083   7.326  -4.154  1.00  0.00           C  
ATOM    855  C   THR A  62       2.750   8.260  -5.163  1.00  0.00           C  
ATOM    856  O   THR A  62       3.977   8.344  -5.212  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.535   5.894  -4.417  1.00  0.00           C  
ATOM    858  OG1 THR A  62       1.500   5.147  -5.026  1.00  0.00           O  
ATOM    859  CG2 THR A  62       2.958   5.159  -3.164  1.00  0.00           C  
ATOM    860  H   THR A  62       0.148   6.805  -4.821  1.00  0.00           H  
ATOM    861  HA  THR A  62       2.390   7.611  -3.160  1.00  0.00           H  
ATOM    862  HB  THR A  62       3.376   5.915  -5.092  1.00  0.00           H  
ATOM    863  HG1 THR A  62       1.187   5.612  -5.804  1.00  0.00           H  
ATOM    864 HG21 THR A  62       3.258   4.156  -3.422  1.00  0.00           H  
ATOM    865 HG22 THR A  62       2.129   5.120  -2.473  1.00  0.00           H  
ATOM    866 HG23 THR A  62       3.786   5.677  -2.704  1.00  0.00           H  
ATOM    867  N   GLY A  63       1.942   8.943  -5.975  1.00  0.00           N  
ATOM    868  CA  GLY A  63       2.465   9.856  -6.987  1.00  0.00           C  
ATOM    869  C   GLY A  63       3.825  10.444  -6.634  1.00  0.00           C  
ATOM    870  O   GLY A  63       4.838  10.052  -7.214  1.00  0.00           O  
ATOM    871  H   GLY A  63       0.976   8.819  -5.892  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       2.554   9.322  -7.921  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       1.762  10.665  -7.118  1.00  0.00           H  
ATOM    874  N   PRO A  64       3.880  11.390  -5.683  1.00  0.00           N  
ATOM    875  CA  PRO A  64       5.132  12.022  -5.265  1.00  0.00           C  
ATOM    876  C   PRO A  64       5.898  11.194  -4.232  1.00  0.00           C  
ATOM    877  O   PRO A  64       6.973  11.589  -3.781  1.00  0.00           O  
ATOM    878  CB  PRO A  64       4.649  13.330  -4.645  1.00  0.00           C  
ATOM    879  CG  PRO A  64       3.319  12.995  -4.059  1.00  0.00           C  
ATOM    880  CD  PRO A  64       2.721  11.923  -4.937  1.00  0.00           C  
ATOM    881  HA  PRO A  64       5.773  12.233  -6.108  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       5.348  13.652  -3.886  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       4.564  14.086  -5.410  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       3.446  12.626  -3.052  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       2.689  13.872  -4.059  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       2.266  11.153  -4.333  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       1.995  12.352  -5.612  1.00  0.00           H  
ATOM    888  N   CYS A  65       5.335  10.047  -3.854  1.00  0.00           N  
ATOM    889  CA  CYS A  65       5.958   9.166  -2.868  1.00  0.00           C  
ATOM    890  C   CYS A  65       6.252   9.917  -1.574  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.084  11.134  -1.498  1.00  0.00           O  
ATOM    892  CB  CYS A  65       7.255   8.557  -3.409  1.00  0.00           C  
ATOM    893  SG  CYS A  65       7.206   8.099  -5.171  1.00  0.00           S  
ATOM    894  H   CYS A  65       4.475   9.788  -4.244  1.00  0.00           H  
ATOM    895  HA  CYS A  65       5.262   8.370  -2.653  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       8.059   9.264  -3.278  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       7.476   7.659  -2.845  1.00  0.00           H  
ATOM    898  N   ARG A  66       6.696   9.181  -0.561  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.019   9.773   0.732  1.00  0.00           C  
ATOM    900  C   ARG A  66       8.167  10.769   0.598  1.00  0.00           C  
ATOM    901  O   ARG A  66       9.267  10.412   0.177  1.00  0.00           O  
ATOM    902  CB  ARG A  66       7.395   8.679   1.733  1.00  0.00           C  
ATOM    903  CG  ARG A  66       6.230   8.201   2.588  1.00  0.00           C  
ATOM    904  CD  ARG A  66       6.573   6.914   3.329  1.00  0.00           C  
ATOM    905  NE  ARG A  66       8.001   6.804   3.628  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       8.647   7.598   4.478  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       8.002   8.565   5.118  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       9.945   7.425   4.690  1.00  0.00           N  
ATOM    909  H   ARG A  66       6.811   8.216  -0.687  1.00  0.00           H  
ATOM    910  HA  ARG A  66       6.144  10.293   1.088  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       7.784   7.831   1.190  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       8.163   9.058   2.390  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       5.989   8.968   3.309  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       5.373   8.023   1.952  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       6.021   6.888   4.255  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       6.281   6.076   2.716  1.00  0.00           H  
ATOM    917  HE  ARG A  66       8.505   6.099   3.170  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       7.024   8.701   4.963  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       8.494   9.157   5.756  1.00  0.00           H  
ATOM    920 HH21 ARG A  66      10.437   6.698   4.211  1.00  0.00           H  
ATOM    921 HH22 ARG A  66      10.432   8.021   5.329  1.00  0.00           H  
ATOM    922  N   SER A  67       7.905  12.020   0.963  1.00  0.00           N  
ATOM    923  CA  SER A  67       8.917  13.070   0.886  1.00  0.00           C  
ATOM    924  C   SER A  67       9.456  13.207  -0.534  1.00  0.00           C  
ATOM    925  O   SER A  67      10.523  13.835  -0.703  1.00  0.00           O  
ATOM    926  CB  SER A  67      10.064  12.772   1.855  1.00  0.00           C  
ATOM    927  OG  SER A  67      10.991  11.863   1.288  1.00  0.00           O  
ATOM    928  OXT SER A  67       8.809  12.684  -1.466  1.00  0.00           O  
ATOM    929  H   SER A  67       7.011  12.243   1.293  1.00  0.00           H  
ATOM    930  HA  SER A  67       8.449  13.999   1.171  1.00  0.00           H  
ATOM    931  HB2 SER A  67      10.579  13.691   2.091  1.00  0.00           H  
ATOM    932  HB3 SER A  67       9.663  12.342   2.761  1.00  0.00           H  
ATOM    933  HG  SER A  67      11.522  11.470   1.984  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL       4
ATOM      1  N   ARG A   1       8.471 -13.699  -1.871  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.016 -12.699  -2.871  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.275 -11.545  -2.198  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.174 -11.177  -2.607  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.106 -13.402  -3.884  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.863 -14.016  -3.262  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.015 -15.518  -3.079  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.508 -16.264  -4.228  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.168 -17.551  -4.186  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.280 -18.238  -3.056  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.716 -18.153  -5.278  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.743 -14.560  -2.386  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.678 -13.884  -1.223  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.284 -13.296  -1.365  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.883 -12.308  -3.382  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.791 -12.686  -4.629  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.665 -14.186  -4.372  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.692 -13.563  -2.297  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.018 -13.825  -3.907  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.062 -15.748  -2.945  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.467 -15.816  -2.197  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.416 -15.781  -5.075  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.621 -17.791  -2.229  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.022 -19.204  -3.030  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.630 -17.640  -6.132  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.462 -19.119  -5.247  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.890 -10.976  -1.162  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.290  -9.863  -0.432  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.282  -8.597  -1.279  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.871  -8.557  -2.360  1.00  0.00           O  
ATOM     31  CB  ASP A   2       8.054  -9.601   0.868  1.00  0.00           C  
ATOM     32  CG  ASP A   2       7.600 -10.503   1.999  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       6.451 -10.990   1.945  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       8.391 -10.721   2.940  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.767 -11.313  -0.884  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.272 -10.130  -0.194  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       9.107  -9.770   0.700  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       7.902  -8.573   1.167  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.616  -7.561  -0.780  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.549  -6.307  -1.503  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.007  -5.132  -0.666  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.217  -4.238  -0.354  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.167  -7.647   0.087  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       7.177  -6.374  -2.379  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.532  -6.136  -1.815  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.286  -5.140  -0.300  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.863  -4.075   0.510  1.00  0.00           C  
ATOM     48  C   TYR A   4      10.072  -3.404  -0.169  1.00  0.00           C  
ATOM     49  O   TYR A   4      10.746  -2.589   0.459  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.304  -4.642   1.862  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.041  -3.730   3.043  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       9.107  -2.350   2.912  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       8.735  -4.256   4.291  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       8.874  -1.517   3.990  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       8.501  -3.432   5.376  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       8.572  -2.064   5.220  1.00  0.00           C  
ATOM     57  OH  TYR A   4       8.341  -1.239   6.297  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.851  -5.891  -0.572  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.094  -3.332   0.676  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       8.783  -5.569   2.041  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.367  -4.836   1.826  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       9.345  -1.926   1.949  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       8.679  -5.328   4.409  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       8.930  -0.446   3.868  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       8.265  -3.860   6.339  1.00  0.00           H  
ATOM     66  HH  TYR A   4       7.618  -1.591   6.821  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.385  -3.713  -1.453  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.525  -3.093  -2.136  1.00  0.00           C  
ATOM     69  C   PRO A   5      11.215  -1.675  -2.601  1.00  0.00           C  
ATOM     70  O   PRO A   5      12.118  -0.924  -2.969  1.00  0.00           O  
ATOM     71  CB  PRO A   5      11.744  -4.005  -3.338  1.00  0.00           C  
ATOM     72  CG  PRO A   5      10.384  -4.512  -3.660  1.00  0.00           C  
ATOM     73  CD  PRO A   5       9.680  -4.666  -2.338  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.408  -3.088  -1.516  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      12.160  -3.436  -4.158  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      12.411  -4.810  -3.071  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       9.864  -3.799  -4.283  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      10.457  -5.466  -4.159  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       8.637  -4.406  -2.435  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       9.788  -5.677  -1.979  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.931  -1.320  -2.584  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.478   0.005  -3.004  1.00  0.00           C  
ATOM     83  C   LEU A   6      10.224   0.476  -4.253  1.00  0.00           C  
ATOM     84  O   LEU A   6      11.284   1.094  -4.166  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.633   1.013  -1.857  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.050   1.174  -1.296  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      11.233   2.567  -0.713  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.332   0.110  -0.241  1.00  0.00           C  
ATOM     89  H   LEU A   6       9.264  -1.969  -2.281  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.429  -0.078  -3.250  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.298   1.978  -2.210  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       8.986   0.700  -1.049  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.766   1.054  -2.095  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      10.270   2.973  -0.440  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      11.698   3.207  -1.448  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      11.860   2.511   0.165  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      10.434  -0.462  -0.055  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.651   0.585   0.675  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.112  -0.550  -0.593  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.653   0.164  -5.418  1.00  0.00           N  
ATOM    101  CA  ALA A   7      10.242   0.533  -6.707  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.873   1.918  -6.674  1.00  0.00           C  
ATOM    103  O   ALA A   7      12.093   2.058  -6.597  1.00  0.00           O  
ATOM    104  CB  ALA A   7       9.183   0.465  -7.798  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.811  -0.336  -5.411  1.00  0.00           H  
ATOM    106  HA  ALA A   7      11.004  -0.184  -6.942  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       9.012   1.455  -8.198  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       8.264   0.082  -7.384  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       9.522  -0.188  -8.588  1.00  0.00           H  
ATOM    110  N   SER A   8      10.029   2.930  -6.741  1.00  0.00           N  
ATOM    111  CA  SER A   8      10.483   4.307  -6.726  1.00  0.00           C  
ATOM    112  C   SER A   8      10.901   4.719  -5.321  1.00  0.00           C  
ATOM    113  O   SER A   8      10.986   3.889  -4.416  1.00  0.00           O  
ATOM    114  CB  SER A   8       9.382   5.231  -7.251  1.00  0.00           C  
ATOM    115  OG  SER A   8       9.389   5.276  -8.668  1.00  0.00           O  
ATOM    116  H   SER A   8       9.074   2.743  -6.803  1.00  0.00           H  
ATOM    117  HA  SER A   8      11.341   4.379  -7.378  1.00  0.00           H  
ATOM    118  HB2 SER A   8       8.421   4.866  -6.921  1.00  0.00           H  
ATOM    119  HB3 SER A   8       9.537   6.229  -6.872  1.00  0.00           H  
ATOM    120  HG  SER A   8       9.440   6.189  -8.959  1.00  0.00           H  
ATOM    121  N   ASN A   9      11.169   6.002  -5.151  1.00  0.00           N  
ATOM    122  CA  ASN A   9      11.590   6.533  -3.860  1.00  0.00           C  
ATOM    123  C   ASN A   9      10.419   6.624  -2.886  1.00  0.00           C  
ATOM    124  O   ASN A   9       9.777   7.667  -2.764  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.232   7.912  -4.037  1.00  0.00           C  
ATOM    126  CG  ASN A   9      13.745   7.846  -4.074  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.367   7.142  -3.278  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      14.348   8.582  -5.001  1.00  0.00           N  
ATOM    129  H   ASN A   9      11.089   6.606  -5.916  1.00  0.00           H  
ATOM    130  HA  ASN A   9      12.327   5.857  -3.451  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      11.886   8.346  -4.962  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      11.937   8.548  -3.213  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      13.788   9.118  -5.601  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      15.326   8.558  -5.048  1.00  0.00           H  
ATOM    135  N   GLY A  10      10.158   5.525  -2.184  1.00  0.00           N  
ATOM    136  CA  GLY A  10       9.076   5.497  -1.216  1.00  0.00           C  
ATOM    137  C   GLY A  10       7.729   5.858  -1.809  1.00  0.00           C  
ATOM    138  O   GLY A  10       7.101   6.831  -1.393  1.00  0.00           O  
ATOM    139  H   GLY A  10      10.712   4.729  -2.319  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       9.015   4.503  -0.797  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       9.304   6.193  -0.422  1.00  0.00           H  
ATOM    142  N   CYS A  11       7.274   5.066  -2.775  1.00  0.00           N  
ATOM    143  CA  CYS A  11       5.984   5.305  -3.412  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.586   4.132  -4.303  1.00  0.00           C  
ATOM    145  O   CYS A  11       5.878   4.121  -5.498  1.00  0.00           O  
ATOM    146  CB  CYS A  11       6.011   6.596  -4.231  1.00  0.00           C  
ATOM    147  SG  CYS A  11       7.494   6.799  -5.267  1.00  0.00           S  
ATOM    148  H   CYS A  11       7.813   4.298  -3.059  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.248   5.407  -2.628  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       5.152   6.616  -4.884  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       5.962   7.439  -3.558  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.915   3.149  -3.711  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.470   1.972  -4.448  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.082   2.205  -5.034  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.937   2.491  -6.222  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.456   0.748  -3.531  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.583  -0.230  -3.804  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.278  -1.605  -3.235  1.00  0.00           C  
ATOM    159  CE  LYS A  12       5.948  -2.700  -4.045  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       7.414  -2.755  -3.794  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.711   3.219  -2.755  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.168   1.801  -5.255  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       4.539   1.080  -2.507  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       3.517   0.227  -3.655  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       5.721  -0.316  -4.872  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.489   0.144  -3.352  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       5.635  -1.651  -2.218  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       4.209  -1.760  -3.252  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       5.512  -3.650  -3.774  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       5.778  -2.511  -5.093  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       7.878  -1.917  -4.201  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       7.820  -3.608  -4.230  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       7.598  -2.780  -2.772  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.066   2.093  -4.187  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.689   2.302  -4.611  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.103   3.522  -3.900  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.824   4.477  -3.609  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -0.154   1.050  -4.341  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.575  -0.239  -4.602  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       1.167  -0.475  -5.832  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.667  -1.210  -3.619  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.839  -1.659  -6.077  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       1.337  -2.396  -3.859  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       1.924  -2.619  -5.089  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.248   1.872  -3.249  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.697   2.496  -5.674  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -0.468   1.050  -3.310  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.028   1.072  -4.976  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       1.102   0.276  -6.606  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       0.208  -1.037  -2.658  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       2.296  -1.830  -7.040  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       1.402  -3.145  -3.084  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       2.448  -3.545  -5.278  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.197   3.499  -3.629  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.830   4.624  -2.965  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.299   4.871  -1.564  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.097   4.767  -1.320  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.733   2.719  -3.889  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.658   5.511  -3.556  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.893   4.442  -2.908  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.205   5.214  -0.647  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -1.846   5.498   0.745  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.325   6.927   0.903  1.00  0.00           C  
ATOM    204  O   CYS A  15      -0.914   7.326   1.992  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.799   4.506   1.258  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -1.069   3.954   2.976  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.144   5.287  -0.916  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -2.741   5.395   1.338  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.803   3.633   0.627  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.174   4.973   1.211  1.00  0.00           H  
ATOM    211  N   SER A  16      -1.349   7.693  -0.184  1.00  0.00           N  
ATOM    212  CA  SER A  16      -0.881   9.074  -0.155  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.779   9.927   0.738  1.00  0.00           C  
ATOM    214  O   SER A  16      -2.660  10.636   0.252  1.00  0.00           O  
ATOM    215  CB  SER A  16      -0.855   9.654  -1.572  1.00  0.00           C  
ATOM    216  OG  SER A  16       0.429   9.521  -2.165  1.00  0.00           O  
ATOM    217  H   SER A  16      -1.691   7.323  -1.023  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.124   9.078   0.247  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -1.573   9.129  -2.185  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -1.114  10.701  -1.535  1.00  0.00           H  
ATOM    221  HG  SER A  16       1.048   9.164  -1.523  1.00  0.00           H  
ATOM    222  N   GLY A  17      -1.550   9.849   2.048  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -2.348  10.609   2.998  1.00  0.00           C  
ATOM    224  C   GLY A  17      -2.603  12.040   2.557  1.00  0.00           C  
ATOM    225  O   GLY A  17      -3.746  12.429   2.318  1.00  0.00           O  
ATOM    226  H   GLY A  17      -0.836   9.262   2.373  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -3.299  10.113   3.128  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -1.832  10.625   3.947  1.00  0.00           H  
ATOM    229  N   LEU A  18      -1.536  12.825   2.451  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -1.649  14.221   2.040  1.00  0.00           C  
ATOM    231  C   LEU A  18      -2.320  14.341   0.675  1.00  0.00           C  
ATOM    232  O   LEU A  18      -1.661  14.261  -0.362  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -0.266  14.873   1.999  1.00  0.00           C  
ATOM    234  CG  LEU A  18       0.344  15.181   3.366  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       0.864  13.909   4.018  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       1.460  16.206   3.232  1.00  0.00           C  
ATOM    237  H   LEU A  18      -0.651  12.459   2.658  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -2.256  14.732   2.772  1.00  0.00           H  
ATOM    239  HB2 LEU A  18       0.404  14.212   1.468  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -0.344  15.798   1.449  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -0.418  15.597   4.009  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       1.743  14.137   4.603  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       1.116  13.190   3.253  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       0.101  13.497   4.662  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       2.289  15.769   2.697  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       1.787  16.513   4.215  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       1.095  17.067   2.690  1.00  0.00           H  
ATOM    248  N   GLY A  19      -3.636  14.538   0.682  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -4.373  14.671  -0.561  1.00  0.00           C  
ATOM    250  C   GLY A  19      -4.877  13.341  -1.085  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.264  12.466  -0.311  1.00  0.00           O  
ATOM    252  H   GLY A  19      -4.108  14.596   1.538  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -5.217  15.323  -0.398  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -3.727  15.116  -1.303  1.00  0.00           H  
ATOM    255  N   GLU A  20      -4.873  13.189  -2.406  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.334  11.958  -3.041  1.00  0.00           C  
ATOM    257  C   GLU A  20      -4.565  10.750  -2.513  1.00  0.00           C  
ATOM    258  O   GLU A  20      -3.408  10.532  -2.875  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.175  12.053  -4.559  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -6.370  12.678  -5.259  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -6.719  11.972  -6.555  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -7.221  10.829  -6.492  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -6.492  12.561  -7.632  1.00  0.00           O  
ATOM    264  H   GLU A  20      -4.553  13.924  -2.970  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.381  11.835  -2.805  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.303  12.651  -4.781  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.028  11.060  -4.957  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -7.224  12.631  -4.600  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -6.143  13.710  -5.480  1.00  0.00           H  
ATOM    270  N   ASN A  21      -5.214   9.968  -1.656  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -4.590   8.782  -1.079  1.00  0.00           C  
ATOM    272  C   ASN A  21      -4.659   7.589  -2.028  1.00  0.00           C  
ATOM    273  O   ASN A  21      -4.190   6.499  -1.700  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -5.254   8.427   0.252  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -6.732   8.125   0.097  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -7.534   9.015  -0.184  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -7.100   6.861   0.280  1.00  0.00           N  
ATOM    278  H   ASN A  21      -6.134  10.193  -1.406  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -3.554   9.013  -0.901  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -4.770   7.556   0.669  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -5.144   9.257   0.935  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -6.407   6.205   0.501  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -8.050   6.638   0.186  1.00  0.00           H  
ATOM    284  N   ASN A  22      -5.244   7.796  -3.204  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.371   6.733  -4.197  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.884   5.441  -3.557  1.00  0.00           C  
ATOM    287  O   ASN A  22      -5.127   4.489  -3.366  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.024   6.484  -4.876  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -4.085   5.365  -5.899  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -3.222   4.488  -5.927  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -5.108   5.390  -6.744  1.00  0.00           N  
ATOM    292  H   ASN A  22      -5.598   8.685  -3.410  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.083   7.057  -4.941  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.710   7.386  -5.379  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -3.295   6.223  -4.126  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -5.758   6.119  -6.662  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -5.171   4.680  -7.416  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.183   5.396  -3.212  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.798   4.217  -2.587  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.634   2.950  -3.425  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.845   1.842  -2.934  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -9.279   4.594  -2.483  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.299   6.083  -2.517  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.154   6.488  -3.401  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -7.398   4.044  -1.599  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.820   4.172  -3.316  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -9.684   4.217  -1.555  1.00  0.00           H  
ATOM    308  HG2 PRO A  23     -10.234   6.429  -2.932  1.00  0.00           H  
ATOM    309  HG3 PRO A  23      -9.161   6.477  -1.521  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.474   6.549  -4.431  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -7.741   7.431  -3.075  1.00  0.00           H  
ATOM    312  N   THR A  24      -7.263   3.118  -4.693  1.00  0.00           N  
ATOM    313  CA  THR A  24      -7.079   1.986  -5.596  1.00  0.00           C  
ATOM    314  C   THR A  24      -6.176   0.917  -4.983  1.00  0.00           C  
ATOM    315  O   THR A  24      -6.264  -0.256  -5.342  1.00  0.00           O  
ATOM    316  CB  THR A  24      -6.491   2.459  -6.926  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -7.289   3.483  -7.493  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.365   1.354  -7.952  1.00  0.00           C  
ATOM    319  H   THR A  24      -7.115   4.024  -5.034  1.00  0.00           H  
ATOM    320  HA  THR A  24      -8.050   1.553  -5.781  1.00  0.00           H  
ATOM    321  HB  THR A  24      -5.501   2.858  -6.748  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -7.156   4.300  -7.007  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -5.324   1.103  -8.088  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -6.780   1.688  -8.893  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -6.904   0.483  -7.612  1.00  0.00           H  
ATOM    326  N   CYS A  25      -5.307   1.322  -4.057  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -4.398   0.381  -3.409  1.00  0.00           C  
ATOM    328  C   CYS A  25      -5.165  -0.799  -2.822  1.00  0.00           C  
ATOM    329  O   CYS A  25      -4.671  -1.926  -2.807  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -3.585   1.067  -2.308  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -2.269   0.016  -1.609  1.00  0.00           S  
ATOM    332  H   CYS A  25      -5.276   2.270  -3.807  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.719   0.009  -4.163  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -3.120   1.954  -2.712  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -4.247   1.347  -1.503  1.00  0.00           H  
ATOM    336  N   ASN A  26      -6.378  -0.536  -2.347  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -7.215  -1.583  -1.767  1.00  0.00           C  
ATOM    338  C   ASN A  26      -7.356  -2.750  -2.738  1.00  0.00           C  
ATOM    339  O   ASN A  26      -7.049  -3.894  -2.402  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -8.594  -1.027  -1.411  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -8.511   0.195  -0.518  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -7.503   0.424   0.149  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -9.576   0.988  -0.502  1.00  0.00           N  
ATOM    344  H   ASN A  26      -6.722   0.380  -2.391  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -6.731  -1.934  -0.868  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -9.110  -0.753  -2.319  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -9.161  -1.789  -0.897  1.00  0.00           H  
ATOM    348 HD21 ASN A  26     -10.344   0.744  -1.058  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -9.549   1.786   0.066  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.813  -2.448  -3.949  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.984  -3.467  -4.976  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.626  -3.924  -5.499  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.401  -5.116  -5.716  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.835  -2.923  -6.126  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.113  -3.677  -6.333  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.224  -5.038  -6.141  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -11.340  -3.252  -6.718  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.463  -5.418  -6.398  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -12.160  -4.353  -6.750  1.00  0.00           N  
ATOM    360  H   HIS A  27      -8.033  -1.516  -4.158  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.489  -4.310  -4.529  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -9.089  -1.894  -5.923  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.268  -2.975  -7.044  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      -9.502  -5.638  -5.859  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -11.621  -2.236  -6.955  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -11.843  -6.427  -6.333  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -13.125  -4.340  -6.922  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.722  -2.967  -5.694  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.383  -3.264  -6.189  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.679  -4.280  -5.293  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.157  -5.287  -5.772  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.521  -1.988  -6.283  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.166  -2.297  -6.904  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.247  -0.913  -7.080  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.963  -2.038  -5.500  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.479  -3.682  -7.181  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.355  -1.610  -5.283  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.393  -1.772  -6.360  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -2.160  -1.975  -7.935  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -1.981  -3.360  -6.856  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.811  -0.840  -8.066  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -4.153   0.035  -6.575  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -5.291  -1.173  -7.168  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.669  -4.010  -3.993  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -3.031  -4.901  -3.032  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.820  -6.199  -2.886  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.241  -7.277  -2.778  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.902  -4.215  -1.670  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.298  -3.395  -1.398  1.00  0.00           S  
ATOM    390  H   CYS A  29      -4.103  -3.192  -3.671  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.044  -5.135  -3.402  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.672  -3.465  -1.578  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -3.030  -4.952  -0.890  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.143  -6.084  -2.876  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.011  -7.251  -2.734  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.145  -8.027  -4.046  1.00  0.00           C  
ATOM    397  O   GLU A  30      -6.851  -9.034  -4.104  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.395  -6.817  -2.246  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -8.365  -7.972  -2.055  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.438  -7.667  -1.029  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.084  -7.332   0.120  1.00  0.00           O  
ATOM    402  OE2 GLU A  30     -10.635  -7.763  -1.376  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.547  -5.196  -2.961  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.570  -7.900  -1.993  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.286  -6.307  -1.301  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.821  -6.134  -2.967  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -8.842  -8.186  -3.000  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -7.810  -8.841  -1.728  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.477  -7.559  -5.099  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -5.548  -8.226  -6.397  1.00  0.00           C  
ATOM    411  C   LYS A  31      -4.227  -8.900  -6.755  1.00  0.00           C  
ATOM    412  O   LYS A  31      -4.174 -10.113  -6.955  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -5.930  -7.223  -7.487  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.420  -6.927  -7.546  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -8.204  -8.119  -8.071  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -9.686  -7.803  -8.200  1.00  0.00           C  
ATOM    417  NZ  LYS A  31     -10.537  -8.885  -7.632  1.00  0.00           N  
ATOM    418  H   LYS A  31      -4.934  -6.749  -5.007  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -6.317  -8.982  -6.336  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -5.407  -6.296  -7.308  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.626  -7.618  -8.445  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -7.769  -6.689  -6.553  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -7.584  -6.084  -8.201  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -7.820  -8.391  -9.043  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -8.079  -8.948  -7.389  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -9.892  -6.882  -7.673  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -9.925  -7.678  -9.246  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31     -11.511  -8.797  -7.987  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -10.551  -8.822  -6.595  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31     -10.161  -9.816  -7.906  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.165  -8.106  -6.853  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -1.850  -8.631  -7.209  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.023  -8.962  -5.973  1.00  0.00           C  
ATOM    434  O   LYS A  32      -0.246  -9.916  -5.974  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -1.099  -7.622  -8.075  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -0.963  -6.260  -7.421  1.00  0.00           C  
ATOM    437  CD  LYS A  32       0.233  -5.494  -7.966  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -0.183  -4.508  -9.045  1.00  0.00           C  
ATOM    439  NZ  LYS A  32       0.828  -4.420 -10.134  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.270  -7.145  -6.695  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -2.001  -9.538  -7.773  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -0.109  -8.004  -8.278  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -1.629  -7.500  -9.009  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -1.860  -5.689  -7.609  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -0.838  -6.395  -6.355  1.00  0.00           H  
ATOM    446  HD2 LYS A  32       0.700  -4.952  -7.157  1.00  0.00           H  
ATOM    447  HD3 LYS A  32       0.937  -6.198  -8.384  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -1.124  -4.830  -9.465  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -0.303  -3.533  -8.597  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32       0.471  -3.819 -10.906  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32       1.030  -5.367 -10.513  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32       1.712  -4.009  -9.770  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.198  -8.178  -4.919  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -0.470  -8.404  -3.681  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.332  -9.185  -2.696  1.00  0.00           C  
ATOM    456  O   ALA A  33      -0.978  -9.341  -1.527  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.030  -7.078  -3.076  1.00  0.00           C  
ATOM    458  H   ALA A  33      -1.836  -7.436  -4.973  1.00  0.00           H  
ATOM    459  HA  ALA A  33       0.414  -8.983  -3.912  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.580  -6.897  -2.164  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.225  -6.281  -3.778  1.00  0.00           H  
ATOM    462  HB3 ALA A  33       1.028  -7.114  -2.857  1.00  0.00           H  
ATOM    463  N   GLY A  34      -2.467  -9.677  -3.188  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.375 -10.441  -2.361  1.00  0.00           C  
ATOM    465  C   GLY A  34      -3.818  -9.684  -1.123  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.216  -8.675  -0.754  1.00  0.00           O  
ATOM    467  H   GLY A  34      -2.689  -9.521  -4.128  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.246 -10.688  -2.952  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -2.886 -11.353  -2.061  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.872 -10.171  -0.477  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.390  -9.532   0.727  1.00  0.00           C  
ATOM    472  C   SER A  35      -5.012 -10.328   1.972  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.857 -10.980   2.586  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.911  -9.387   0.639  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.491 -10.486  -0.042  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.311 -10.978  -0.817  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.948  -8.550   0.795  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -7.324  -9.341   1.637  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -7.154  -8.479   0.107  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.734 -11.163   0.592  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.736 -10.267   2.340  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -3.243 -10.980   3.513  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.129 -10.191   4.196  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.337  -9.596   5.253  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.738 -12.370   3.117  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -3.480 -13.479   3.838  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -4.644 -13.257   4.232  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -2.897 -14.570   4.008  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.112  -9.730   1.810  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -4.065 -11.088   4.203  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -2.873 -12.505   2.054  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -1.687 -12.449   3.355  1.00  0.00           H  
ATOM    493  N   TYR A  37      -0.948 -10.188   3.585  1.00  0.00           N  
ATOM    494  CA  TYR A  37       0.193  -9.468   4.138  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.364  -8.114   3.455  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.957  -8.013   2.376  1.00  0.00           O  
ATOM    497  CB  TYR A  37       1.470 -10.297   3.997  1.00  0.00           C  
ATOM    498  CG  TYR A  37       2.319 -10.323   5.248  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       3.017  -9.194   5.659  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       2.420 -11.474   6.018  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       3.794  -9.213   6.802  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       3.194 -11.500   7.163  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       3.879 -10.368   7.550  1.00  0.00           C  
ATOM    504  OH  TYR A  37       4.652 -10.391   8.689  1.00  0.00           O  
ATOM    505  H   TYR A  37      -0.843 -10.679   2.744  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -0.002  -9.302   5.187  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       1.206 -11.316   3.757  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       2.070  -9.890   3.200  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       2.947  -8.291   5.071  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       1.883 -12.359   5.713  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       4.330  -8.325   7.105  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       3.261 -12.406   7.748  1.00  0.00           H  
ATOM    513  HH  TYR A  37       5.546 -10.115   8.476  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.161  -7.075   4.093  1.00  0.00           N  
ATOM    515  CA  GLY A  38      -0.063  -5.736   3.546  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.142  -4.690   4.623  1.00  0.00           C  
ATOM    517  O   GLY A  38      -0.534  -4.711   5.651  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.621  -7.218   4.947  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       0.770  -5.700   2.862  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.970  -5.509   3.006  1.00  0.00           H  
ATOM    521  N   TYR A  39       1.077  -3.776   4.390  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.363  -2.724   5.357  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.392  -1.355   4.688  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.798  -1.222   3.534  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.697  -2.986   6.070  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.767  -3.586   5.182  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.658  -4.888   4.713  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.889  -2.849   4.816  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.633  -5.441   3.905  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.870  -3.396   4.007  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.736  -4.691   3.555  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.707  -5.239   2.749  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.586  -3.810   3.552  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.571  -2.729   6.091  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       3.076  -2.053   6.458  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       2.527  -3.667   6.892  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       2.793  -5.474   4.988  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       4.990  -1.835   5.172  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.529  -6.456   3.550  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.734  -2.805   3.729  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.799  -4.711   1.952  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.963  -0.341   5.428  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.940   1.028   4.926  1.00  0.00           C  
ATOM    544  C   CYS A  40       1.571   1.967   5.946  1.00  0.00           C  
ATOM    545  O   CYS A  40       1.488   1.732   7.151  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.497   1.465   4.629  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -0.780   1.946   2.895  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.656  -0.516   6.342  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.516   1.060   4.011  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.168   0.651   4.857  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -0.746   2.313   5.250  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.201   3.029   5.463  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.842   3.992   6.346  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.295   5.402   6.088  1.00  0.00           C  
ATOM    555  O   TYR A  41       1.144   5.685   6.419  1.00  0.00           O  
ATOM    556  CB  TYR A  41       4.367   3.928   6.175  1.00  0.00           C  
ATOM    557  CG  TYR A  41       5.134   4.356   7.405  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       5.259   3.505   8.496  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       5.733   5.607   7.475  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       5.959   3.890   9.624  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       6.437   5.998   8.599  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       6.547   5.135   9.669  1.00  0.00           C  
ATOM    563  OH  TYR A  41       7.245   5.521  10.790  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.238   3.166   4.494  1.00  0.00           H  
ATOM    565  HA  TYR A  41       2.597   3.715   7.361  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       4.649   2.911   5.950  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.663   4.563   5.356  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       4.797   2.529   8.457  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       5.645   6.279   6.635  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       6.045   3.213  10.462  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       6.896   6.975   8.635  1.00  0.00           H  
ATOM    572  HH  TYR A  41       7.882   4.840  11.020  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.100   6.285   5.496  1.00  0.00           N  
ATOM    574  CA  ALA A  42       2.650   7.640   5.212  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.156   7.754   3.766  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.106   7.213   3.422  1.00  0.00           O  
ATOM    577  CB  ALA A  42       3.768   8.633   5.501  1.00  0.00           C  
ATOM    578  H   ALA A  42       4.005   6.023   5.243  1.00  0.00           H  
ATOM    579  HA  ALA A  42       1.827   7.859   5.876  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       3.455   9.624   5.206  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       4.650   8.353   4.944  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       3.992   8.625   6.558  1.00  0.00           H  
ATOM    583  N   TRP A  43       2.911   8.457   2.923  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.538   8.631   1.524  1.00  0.00           C  
ATOM    585  C   TRP A  43       3.066   7.479   0.666  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.840   7.692  -0.268  1.00  0.00           O  
ATOM    587  CB  TRP A  43       3.074   9.971   1.004  1.00  0.00           C  
ATOM    588  CG  TRP A  43       2.024  10.844   0.393  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       0.880  11.293   0.988  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       2.023  11.383  -0.935  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       0.166  12.072   0.110  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       0.847  12.144  -1.076  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       2.902  11.294  -2.018  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       0.530  12.811  -2.256  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       2.585  11.958  -3.189  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       1.408  12.708  -3.299  1.00  0.00           C  
ATOM    597  H   TRP A  43       3.736   8.867   3.247  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.461   8.640   1.470  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       3.518  10.514   1.825  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       3.831   9.785   0.255  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       0.590  11.057   2.001  1.00  0.00           H  
ATOM    602  HE1 TRP A  43      -0.691  12.507   0.304  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       3.814  10.721  -1.951  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43      -0.374  13.394  -2.357  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       3.252  11.900  -4.036  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       1.201  13.209  -4.233  1.00  0.00           H  
ATOM    607  N   THR A  44       2.645   6.256   0.984  1.00  0.00           N  
ATOM    608  CA  THR A  44       3.085   5.083   0.232  1.00  0.00           C  
ATOM    609  C   THR A  44       2.316   3.831   0.645  1.00  0.00           C  
ATOM    610  O   THR A  44       1.853   3.717   1.781  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.585   4.861   0.429  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.992   3.638  -0.157  1.00  0.00           O  
ATOM    613  CG2 THR A  44       4.999   4.834   1.885  1.00  0.00           C  
ATOM    614  H   THR A  44       2.029   6.140   1.737  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.894   5.274  -0.815  1.00  0.00           H  
ATOM    616  HB  THR A  44       5.123   5.664  -0.053  1.00  0.00           H  
ATOM    617  HG1 THR A  44       4.618   2.906   0.340  1.00  0.00           H  
ATOM    618 HG21 THR A  44       6.038   5.117   1.968  1.00  0.00           H  
ATOM    619 HG22 THR A  44       4.864   3.838   2.279  1.00  0.00           H  
ATOM    620 HG23 THR A  44       4.391   5.529   2.445  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.186   2.895  -0.291  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.470   1.645  -0.044  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.401   0.440  -0.174  1.00  0.00           C  
ATOM    624  O   CYS A  45       2.954   0.184  -1.242  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.312   1.508  -1.038  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.319   1.219  -0.277  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.578   3.050  -1.176  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.073   1.677   0.962  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.242   2.413  -1.622  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.516   0.678  -1.699  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.554  -0.304   0.916  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.400  -1.494   0.923  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.536  -2.750   0.984  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.426  -2.717   1.515  1.00  0.00           O  
ATOM    635  CB  TYR A  46       4.350  -1.461   2.115  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.651  -0.744   1.838  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       6.577  -1.270   0.947  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       5.955   0.454   2.470  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       7.769  -0.620   0.692  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       7.144   1.111   2.220  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       8.048   0.570   1.331  1.00  0.00           C  
ATOM    642  OH  TYR A  46       9.233   1.222   1.083  1.00  0.00           O  
ATOM    643  H   TYR A  46       2.076  -0.054   1.734  1.00  0.00           H  
ATOM    644  HA  TYR A  46       3.979  -1.506   0.010  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       3.868  -0.962   2.941  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       4.582  -2.473   2.398  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       6.356  -2.201   0.449  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       5.244   0.876   3.166  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       8.477  -1.048  -0.004  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       7.362   2.043   2.721  1.00  0.00           H  
ATOM    651  HH  TYR A  46       9.076   2.168   1.037  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.036  -3.855   0.437  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.270  -5.101   0.441  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.151  -6.306   0.130  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.365  -6.184  -0.006  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.134  -5.013  -0.582  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.457  -4.461   0.113  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.926  -3.834   0.020  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.847  -5.223   1.423  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.413  -4.312  -1.356  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       0.980  -5.988  -1.023  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.521  -7.476   0.021  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.242  -8.708  -0.281  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.810  -9.273  -1.634  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.676  -9.069  -2.067  1.00  0.00           O  
ATOM    666  CB  GLU A  48       3.012  -9.746   0.822  1.00  0.00           C  
ATOM    667  CG  GLU A  48       1.646 -10.426   0.767  1.00  0.00           C  
ATOM    668  CD  GLU A  48       1.743 -11.934   0.882  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       2.691 -12.514   0.311  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       0.871 -12.536   1.542  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.549  -7.509   0.147  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.295  -8.472  -0.326  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       3.771 -10.510   0.744  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       3.107  -9.257   1.779  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       1.040 -10.058   1.580  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       1.172 -10.181  -0.170  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.715  -9.991  -2.291  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.423 -10.593  -3.588  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.212  -9.528  -4.661  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.161  -9.475  -5.302  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.187 -11.492  -3.493  1.00  0.00           C  
ATOM    682  CG  HIS A  49       1.964 -12.333  -4.711  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       2.994 -12.822  -5.488  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       0.820 -12.772  -5.287  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       2.494 -13.524  -6.489  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       1.177 -13.510  -6.389  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.600 -10.124  -1.890  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.272 -11.198  -3.866  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       2.296 -12.155  -2.648  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.313 -10.875  -3.349  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       3.949 -12.674  -5.330  1.00  0.00           H  
ATOM    692  HD2 HIS A  49      -0.186 -12.578  -4.944  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       3.064 -14.025  -7.257  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       0.563 -14.030  -6.949  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.222  -8.688  -4.860  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.154  -7.631  -5.865  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.501  -7.454  -6.545  1.00  0.00           C  
ATOM    698  O   VAL A  50       5.592  -7.386  -7.771  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.714  -6.288  -5.255  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       2.243  -6.328  -4.875  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       4.574  -5.941  -4.052  1.00  0.00           C  
ATOM    702  H   VAL A  50       5.036  -8.787  -4.325  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.433  -7.924  -6.602  1.00  0.00           H  
ATOM    704  HB  VAL A  50       3.848  -5.517  -6.000  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       1.650  -5.930  -5.685  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       2.084  -5.735  -3.987  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       1.947  -7.350  -4.683  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       5.511  -5.523  -4.389  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       4.766  -6.837  -3.479  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       4.057  -5.222  -3.435  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.545  -7.397  -5.738  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.903  -7.246  -6.245  1.00  0.00           C  
ATOM    713  C   ALA A  51       8.287  -8.449  -7.097  1.00  0.00           C  
ATOM    714  O   ALA A  51       9.136  -8.355  -7.985  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.880  -7.079  -5.093  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.396  -7.470  -4.776  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.941  -6.356  -6.855  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       8.555  -6.266  -4.461  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       9.864  -6.863  -5.482  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       8.914  -7.992  -4.515  1.00  0.00           H  
ATOM    721  N   GLU A  52       7.647  -9.578  -6.819  1.00  0.00           N  
ATOM    722  CA  GLU A  52       7.899 -10.811  -7.547  1.00  0.00           C  
ATOM    723  C   GLU A  52       7.558 -10.655  -9.025  1.00  0.00           C  
ATOM    724  O   GLU A  52       7.668  -9.565  -9.586  1.00  0.00           O  
ATOM    725  CB  GLU A  52       7.082 -11.945  -6.925  1.00  0.00           C  
ATOM    726  CG  GLU A  52       7.847 -13.255  -6.811  1.00  0.00           C  
ATOM    727  CD  GLU A  52       9.154 -13.107  -6.055  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       9.409 -12.009  -5.517  1.00  0.00           O  
ATOM    729  OE2 GLU A  52       9.924 -14.089  -6.003  1.00  0.00           O  
ATOM    730  H   GLU A  52       6.981  -9.581  -6.100  1.00  0.00           H  
ATOM    731  HA  GLU A  52       8.947 -11.047  -7.457  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       6.772 -11.644  -5.938  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       6.204 -12.116  -7.531  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       7.229 -13.974  -6.293  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       8.063 -13.619  -7.805  1.00  0.00           H  
ATOM    736  N   GLY A  53       7.149 -11.757  -9.649  1.00  0.00           N  
ATOM    737  CA  GLY A  53       6.800 -11.740 -11.063  1.00  0.00           C  
ATOM    738  C   GLY A  53       5.989 -10.519 -11.470  1.00  0.00           C  
ATOM    739  O   GLY A  53       6.082 -10.061 -12.609  1.00  0.00           O  
ATOM    740  H   GLY A  53       7.091 -12.595  -9.141  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       7.711 -11.759 -11.643  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       6.227 -12.626 -11.288  1.00  0.00           H  
ATOM    743  N   THR A  54       5.195  -9.992 -10.543  1.00  0.00           N  
ATOM    744  CA  THR A  54       4.370  -8.820 -10.823  1.00  0.00           C  
ATOM    745  C   THR A  54       5.239  -7.612 -11.169  1.00  0.00           C  
ATOM    746  O   THR A  54       6.435  -7.750 -11.427  1.00  0.00           O  
ATOM    747  CB  THR A  54       3.475  -8.498  -9.622  1.00  0.00           C  
ATOM    748  OG1 THR A  54       3.466  -9.572  -8.699  1.00  0.00           O  
ATOM    749  CG2 THR A  54       2.039  -8.214 -10.008  1.00  0.00           C  
ATOM    750  H   THR A  54       5.162 -10.400  -9.653  1.00  0.00           H  
ATOM    751  HA  THR A  54       3.746  -9.052 -11.672  1.00  0.00           H  
ATOM    752  HB  THR A  54       3.861  -7.622  -9.121  1.00  0.00           H  
ATOM    753  HG1 THR A  54       3.138 -10.364  -9.131  1.00  0.00           H  
ATOM    754 HG21 THR A  54       1.877  -8.504 -11.035  1.00  0.00           H  
ATOM    755 HG22 THR A  54       1.839  -7.158  -9.896  1.00  0.00           H  
ATOM    756 HG23 THR A  54       1.376  -8.775  -9.366  1.00  0.00           H  
ATOM    757  N   VAL A  55       4.630  -6.429 -11.177  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.351  -5.200 -11.495  1.00  0.00           C  
ATOM    759  C   VAL A  55       4.847  -4.028 -10.657  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.679  -3.981 -10.272  1.00  0.00           O  
ATOM    761  CB  VAL A  55       5.221  -4.847 -12.990  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       3.765  -4.604 -13.359  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       6.076  -3.636 -13.332  1.00  0.00           C  
ATOM    764  H   VAL A  55       3.674  -6.381 -10.965  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.396  -5.363 -11.276  1.00  0.00           H  
ATOM    766  HB  VAL A  55       5.578  -5.686 -13.569  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       3.372  -3.795 -12.761  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       3.192  -5.500 -13.174  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       3.698  -4.343 -14.405  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       6.961  -3.633 -12.714  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       5.509  -2.733 -13.154  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       6.363  -3.680 -14.372  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.741  -3.081 -10.381  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.395  -1.902  -9.592  1.00  0.00           C  
ATOM    775  C   LEU A  56       6.278  -0.719  -9.972  1.00  0.00           C  
ATOM    776  O   LEU A  56       7.491  -0.863 -10.125  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.522  -2.188  -8.088  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.601  -3.201  -7.688  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       6.188  -4.611  -8.082  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       7.942  -2.838  -8.310  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.654  -3.176 -10.720  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.367  -1.650  -9.813  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       5.735  -1.257  -7.585  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       4.570  -2.555  -7.734  1.00  0.00           H  
ATOM    785  HG  LEU A  56       6.716  -3.182  -6.616  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       5.125  -4.637  -8.266  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       6.430  -5.291  -7.282  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       6.715  -4.905  -8.978  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       8.730  -3.371  -7.799  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       8.106  -1.775  -8.213  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       7.943  -3.108  -9.354  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.664   0.450 -10.124  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.401   1.654 -10.487  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.598   2.911 -10.161  1.00  0.00           C  
ATOM    795  O   TRP A  57       5.714   3.928 -10.845  1.00  0.00           O  
ATOM    796  CB  TRP A  57       6.764   1.628 -11.974  1.00  0.00           C  
ATOM    797  CG  TRP A  57       7.921   0.727 -12.282  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       7.976  -0.237 -13.248  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.187   0.700 -11.614  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       9.201  -0.861 -13.220  1.00  0.00           N  
ATOM    801  CE2 TRP A  57       9.962  -0.304 -12.226  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.742   1.428 -10.559  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.260  -0.597 -11.815  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      11.030   1.137 -10.151  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      11.776   0.132 -10.778  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.694   0.504  -9.989  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.311   1.668  -9.907  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       5.912   1.283 -12.540  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       7.022   2.627 -12.293  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       7.168  -0.466 -13.927  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.483  -1.587 -13.816  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       9.183   2.207 -10.062  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      11.850  -1.368 -12.288  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.473   1.688  -9.335  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      12.778  -0.063 -10.424  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.790   2.835  -9.107  1.00  0.00           N  
ATOM    817  CA  GLY A  58       3.987   3.975  -8.702  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.615   3.992  -9.348  1.00  0.00           C  
ATOM    819  O   GLY A  58       2.498   4.029 -10.573  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.745   1.999  -8.597  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       3.867   3.949  -7.629  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       4.511   4.880  -8.971  1.00  0.00           H  
ATOM    823  N   ASP A  59       1.574   3.976  -8.520  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.201   4.001  -9.014  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.312   5.444  -9.088  1.00  0.00           C  
ATOM    826  O   ASP A  59       0.246   6.264  -9.817  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -0.695   3.138  -8.119  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -0.296   1.675  -8.141  1.00  0.00           C  
ATOM    829  OD1 ASP A  59       0.851   1.379  -8.537  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -1.131   0.826  -7.764  1.00  0.00           O  
ATOM    831  H   ASP A  59       1.733   3.954  -7.554  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.202   3.588 -10.009  1.00  0.00           H  
ATOM    833  HB2 ASP A  59      -0.630   3.493  -7.101  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -1.718   3.218  -8.460  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.365   5.760  -8.334  1.00  0.00           N  
ATOM    836  CA  SER A  60      -1.919   7.108  -8.334  1.00  0.00           C  
ATOM    837  C   SER A  60      -1.417   7.902  -7.128  1.00  0.00           C  
ATOM    838  O   SER A  60      -1.378   9.132  -7.157  1.00  0.00           O  
ATOM    839  CB  SER A  60      -3.449   7.056  -8.332  1.00  0.00           C  
ATOM    840  OG  SER A  60      -3.990   7.922  -9.315  1.00  0.00           O  
ATOM    841  H   SER A  60      -1.773   5.077  -7.767  1.00  0.00           H  
ATOM    842  HA  SER A  60      -1.587   7.601  -9.236  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -3.772   6.047  -8.543  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -3.817   7.356  -7.362  1.00  0.00           H  
ATOM    845  HG  SER A  60      -4.404   8.673  -8.886  1.00  0.00           H  
ATOM    846  N   GLY A  61      -1.031   7.189  -6.072  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -0.534   7.845  -4.876  1.00  0.00           C  
ATOM    848  C   GLY A  61       0.981   7.937  -4.850  1.00  0.00           C  
ATOM    849  O   GLY A  61       1.584   8.034  -3.781  1.00  0.00           O  
ATOM    850  H   GLY A  61      -1.082   6.211  -6.105  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -0.945   8.843  -4.827  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -0.864   7.289  -4.009  1.00  0.00           H  
ATOM    853  N   THR A  62       1.597   7.904  -6.028  1.00  0.00           N  
ATOM    854  CA  THR A  62       3.052   7.983  -6.129  1.00  0.00           C  
ATOM    855  C   THR A  62       3.516   9.436  -6.273  1.00  0.00           C  
ATOM    856  O   THR A  62       3.765  10.112  -5.276  1.00  0.00           O  
ATOM    857  CB  THR A  62       3.567   7.125  -7.297  1.00  0.00           C  
ATOM    858  OG1 THR A  62       4.808   7.617  -7.775  1.00  0.00           O  
ATOM    859  CG2 THR A  62       2.618   7.057  -8.477  1.00  0.00           C  
ATOM    860  H   THR A  62       1.062   7.827  -6.844  1.00  0.00           H  
ATOM    861  HA  THR A  62       3.458   7.592  -5.210  1.00  0.00           H  
ATOM    862  HB  THR A  62       3.722   6.115  -6.941  1.00  0.00           H  
ATOM    863  HG1 THR A  62       5.445   7.634  -7.057  1.00  0.00           H  
ATOM    864 HG21 THR A  62       2.073   7.986  -8.555  1.00  0.00           H  
ATOM    865 HG22 THR A  62       1.924   6.245  -8.333  1.00  0.00           H  
ATOM    866 HG23 THR A  62       3.182   6.894  -9.384  1.00  0.00           H  
ATOM    867  N   GLY A  63       3.634   9.911  -7.511  1.00  0.00           N  
ATOM    868  CA  GLY A  63       4.070  11.277  -7.742  1.00  0.00           C  
ATOM    869  C   GLY A  63       5.395  11.583  -7.063  1.00  0.00           C  
ATOM    870  O   GLY A  63       6.372  10.861  -7.261  1.00  0.00           O  
ATOM    871  H   GLY A  63       3.425   9.334  -8.272  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       4.178  11.435  -8.806  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       3.317  11.952  -7.364  1.00  0.00           H  
ATOM    874  N   PRO A  64       5.462  12.649  -6.245  1.00  0.00           N  
ATOM    875  CA  PRO A  64       6.693  13.021  -5.538  1.00  0.00           C  
ATOM    876  C   PRO A  64       7.075  12.003  -4.466  1.00  0.00           C  
ATOM    877  O   PRO A  64       8.176  12.051  -3.917  1.00  0.00           O  
ATOM    878  CB  PRO A  64       6.346  14.367  -4.899  1.00  0.00           C  
ATOM    879  CG  PRO A  64       4.863  14.352  -4.762  1.00  0.00           C  
ATOM    880  CD  PRO A  64       4.350  13.569  -5.938  1.00  0.00           C  
ATOM    881  HA  PRO A  64       7.519  13.146  -6.224  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       6.831  14.447  -3.936  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       6.675  15.170  -5.542  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       4.584  13.868  -3.838  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       4.481  15.362  -4.790  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       3.459  13.021  -5.666  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       4.152  14.225  -6.772  1.00  0.00           H  
ATOM    888  N   CYS A  65       6.158  11.085  -4.170  1.00  0.00           N  
ATOM    889  CA  CYS A  65       6.398  10.057  -3.163  1.00  0.00           C  
ATOM    890  C   CYS A  65       6.543  10.675  -1.777  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.285  11.863  -1.584  1.00  0.00           O  
ATOM    892  CB  CYS A  65       7.652   9.249  -3.501  1.00  0.00           C  
ATOM    893  SG  CYS A  65       7.806   8.804  -5.261  1.00  0.00           S  
ATOM    894  H   CYS A  65       5.299  11.098  -4.638  1.00  0.00           H  
ATOM    895  HA  CYS A  65       5.546   9.394  -3.159  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       8.526   9.822  -3.232  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       7.641   8.330  -2.932  1.00  0.00           H  
ATOM    898  N   ARG A  66       6.957   9.858  -0.817  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.140  10.318   0.553  1.00  0.00           C  
ATOM    900  C   ARG A  66       8.403  11.167   0.682  1.00  0.00           C  
ATOM    901  O   ARG A  66       8.528  11.972   1.605  1.00  0.00           O  
ATOM    902  CB  ARG A  66       7.208   9.121   1.504  1.00  0.00           C  
ATOM    903  CG  ARG A  66       6.037   9.050   2.469  1.00  0.00           C  
ATOM    904  CD  ARG A  66       6.053  10.213   3.450  1.00  0.00           C  
ATOM    905  NE  ARG A  66       6.701   9.859   4.712  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       8.006   9.999   4.947  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       8.809  10.500   4.016  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       8.507   9.643   6.121  1.00  0.00           N  
ATOM    909  H   ARG A  66       7.147   8.922  -1.036  1.00  0.00           H  
ATOM    910  HA  ARG A  66       6.286  10.924   0.814  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       7.220   8.213   0.920  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       8.119   9.179   2.080  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       5.115   9.078   1.904  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       6.094   8.123   3.021  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       6.582  11.039   3.002  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       5.033  10.509   3.652  1.00  0.00           H  
ATOM    917  HE  ARG A  66       6.135   9.493   5.423  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       8.440  10.777   3.131  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       9.787  10.600   4.203  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       7.908   9.268   6.828  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       9.486   9.748   6.299  1.00  0.00           H  
ATOM    922  N   SER A  67       9.337  10.983  -0.248  1.00  0.00           N  
ATOM    923  CA  SER A  67      10.587  11.734  -0.235  1.00  0.00           C  
ATOM    924  C   SER A  67      10.323  13.237  -0.220  1.00  0.00           C  
ATOM    925  O   SER A  67      10.707  13.894   0.770  1.00  0.00           O  
ATOM    926  CB  SER A  67      11.436  11.368  -1.455  1.00  0.00           C  
ATOM    927  OG  SER A  67      10.690  11.495  -2.653  1.00  0.00           O  
ATOM    928  OXT SER A  67       9.733  13.743  -1.198  1.00  0.00           O  
ATOM    929  H   SER A  67       9.182  10.328  -0.959  1.00  0.00           H  
ATOM    930  HA  SER A  67      11.127  11.466   0.660  1.00  0.00           H  
ATOM    931  HB2 SER A  67      12.291  12.027  -1.506  1.00  0.00           H  
ATOM    932  HB3 SER A  67      11.775  10.346  -1.362  1.00  0.00           H  
ATOM    933  HG  SER A  67      10.856  10.736  -3.216  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL       5
ATOM      1  N   ARG A   1       8.798 -13.628  -1.594  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.266 -12.775  -2.690  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.396 -11.650  -2.139  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.362 -11.310  -2.715  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.455 -13.655  -3.648  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.425 -14.530  -2.951  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.346 -15.911  -3.581  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.000 -16.942  -2.603  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.876 -17.494  -1.768  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       8.152 -17.126  -1.791  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.477 -18.420  -0.906  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.077 -13.672  -0.847  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.673 -13.185  -1.246  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.988 -14.572  -1.986  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.099 -12.344  -3.225  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.938 -13.020  -4.354  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.135 -14.297  -4.188  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.700 -14.635  -1.913  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.457 -14.055  -3.022  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.591 -15.897  -4.355  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.303 -16.150  -4.019  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.066 -17.234  -2.566  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.459 -16.429  -2.439  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.805 -17.545  -1.161  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.518 -18.702  -0.884  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.135 -18.835  -0.277  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.821 -11.073  -1.020  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.081  -9.984  -0.395  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.073  -8.749  -1.290  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.618  -8.768  -2.394  1.00  0.00           O  
ATOM     31  CB  ASP A   2       7.689  -9.640   0.966  1.00  0.00           C  
ATOM     32  CG  ASP A   2       9.126  -9.172   0.854  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       9.768  -9.464  -0.176  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       9.610  -8.513   1.799  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.653 -11.384  -0.607  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.063 -10.316  -0.251  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       7.109  -8.854   1.425  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       7.662 -10.516   1.596  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.451  -7.677  -0.809  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.386  -6.451  -1.582  1.00  0.00           C  
ATOM     41  C   GLY A   3       6.888  -5.247  -0.809  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.093  -4.428  -0.337  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.035  -7.719   0.076  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       6.986  -6.567  -2.472  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.360  -6.275  -1.873  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.211  -5.153  -0.671  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.839  -4.055   0.064  1.00  0.00           C  
ATOM     48  C   TYR A   4       9.839  -3.241  -0.774  1.00  0.00           C  
ATOM     49  O   TYR A   4      10.035  -2.058  -0.503  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.556  -4.585   1.308  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.365  -3.727   2.544  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       9.025  -2.381   2.441  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       9.525  -4.265   3.814  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       8.853  -1.600   3.568  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       9.354  -3.490   4.946  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       9.018  -2.159   4.818  1.00  0.00           C  
ATOM     57  OH  TYR A   4       8.847  -1.385   5.942  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.770  -5.851  -1.055  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.053  -3.397   0.376  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       9.187  -5.574   1.533  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.616  -4.640   1.106  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       8.896  -1.946   1.461  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       9.789  -5.308   3.913  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       8.590  -0.558   3.467  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       9.484  -3.928   5.924  1.00  0.00           H  
ATOM     66  HH  TYR A   4       9.551  -0.735   5.993  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.490  -3.833  -1.799  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.454  -3.109  -2.635  1.00  0.00           C  
ATOM     69  C   PRO A   5      10.950  -1.726  -3.032  1.00  0.00           C  
ATOM     70  O   PRO A   5      11.741  -0.824  -3.305  1.00  0.00           O  
ATOM     71  CB  PRO A   5      11.593  -4.009  -3.859  1.00  0.00           C  
ATOM     72  CG  PRO A   5      11.362  -5.380  -3.329  1.00  0.00           C  
ATOM     73  CD  PRO A   5      10.344  -5.231  -2.228  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.411  -3.014  -2.144  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      10.851  -3.738  -4.598  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      12.582  -3.909  -4.277  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      10.978  -6.017  -4.111  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      12.283  -5.780  -2.934  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       9.350  -5.405  -2.609  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      10.563  -5.904  -1.413  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.625  -1.572  -3.054  1.00  0.00           N  
ATOM     82  CA  LEU A   6       8.987  -0.305  -3.403  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.710   0.390  -4.560  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.525   1.289  -4.356  1.00  0.00           O  
ATOM     85  CB  LEU A   6       8.904   0.603  -2.166  1.00  0.00           C  
ATOM     86  CG  LEU A   6      10.238   1.170  -1.659  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      10.184   2.688  -1.598  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      10.580   0.593  -0.292  1.00  0.00           C  
ATOM     89  H   LEU A   6       9.057  -2.335  -2.824  1.00  0.00           H  
ATOM     90  HA  LEU A   6       7.983  -0.535  -3.727  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       8.251   1.430  -2.400  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       8.455   0.032  -1.361  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.024   0.893  -2.343  1.00  0.00           H  
ATOM     94 HD11 LEU A   6       9.956   3.001  -0.590  1.00  0.00           H  
ATOM     95 HD12 LEU A   6       9.419   3.050  -2.270  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      11.141   3.095  -1.892  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.284  -0.219  -0.408  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       9.682   0.223   0.179  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.020   1.363   0.325  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.395  -0.050  -5.779  1.00  0.00           N  
ATOM    101  CA  ALA A   7       9.992   0.496  -6.999  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.227   2.000  -6.908  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.345   2.453  -6.660  1.00  0.00           O  
ATOM    104  CB  ALA A   7       9.108   0.160  -8.192  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.738  -0.773  -5.861  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.940   0.014  -7.150  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       8.268  -0.431  -7.861  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       9.679  -0.401  -8.917  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       8.749   1.071  -8.645  1.00  0.00           H  
ATOM    110  N   SER A   8       9.170   2.763  -7.116  1.00  0.00           N  
ATOM    111  CA  SER A   8       9.251   4.216  -7.066  1.00  0.00           C  
ATOM    112  C   SER A   8       9.602   4.692  -5.663  1.00  0.00           C  
ATOM    113  O   SER A   8       8.831   4.503  -4.722  1.00  0.00           O  
ATOM    114  CB  SER A   8       7.928   4.838  -7.515  1.00  0.00           C  
ATOM    115  OG  SER A   8       7.853   6.203  -7.144  1.00  0.00           O  
ATOM    116  H   SER A   8       8.315   2.339  -7.311  1.00  0.00           H  
ATOM    117  HA  SER A   8      10.032   4.527  -7.744  1.00  0.00           H  
ATOM    118  HB2 SER A   8       7.844   4.764  -8.589  1.00  0.00           H  
ATOM    119  HB3 SER A   8       7.108   4.306  -7.054  1.00  0.00           H  
ATOM    120  HG  SER A   8       7.051   6.355  -6.639  1.00  0.00           H  
ATOM    121  N   ASN A   9      10.769   5.312  -5.532  1.00  0.00           N  
ATOM    122  CA  ASN A   9      11.226   5.821  -4.243  1.00  0.00           C  
ATOM    123  C   ASN A   9      10.366   6.997  -3.794  1.00  0.00           C  
ATOM    124  O   ASN A   9      10.834   8.133  -3.716  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.694   6.248  -4.328  1.00  0.00           C  
ATOM    126  CG  ASN A   9      13.647   5.086  -4.127  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.149   4.864  -3.026  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      13.901   4.338  -5.195  1.00  0.00           N  
ATOM    129  H   ASN A   9      11.336   5.429  -6.322  1.00  0.00           H  
ATOM    130  HA  ASN A   9      11.134   5.025  -3.520  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      12.881   6.680  -5.300  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      12.890   6.988  -3.565  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      13.465   4.573  -6.040  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      14.513   3.579  -5.093  1.00  0.00           H  
ATOM    135  N   GLY A  10       9.104   6.712  -3.501  1.00  0.00           N  
ATOM    136  CA  GLY A  10       8.187   7.746  -3.065  1.00  0.00           C  
ATOM    137  C   GLY A  10       6.786   7.211  -2.856  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.082   7.634  -1.941  1.00  0.00           O  
ATOM    139  H   GLY A  10       8.789   5.788  -3.584  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       8.546   8.163  -2.135  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       8.158   8.526  -3.811  1.00  0.00           H  
ATOM    142  N   CYS A  11       6.381   6.275  -3.706  1.00  0.00           N  
ATOM    143  CA  CYS A  11       5.056   5.682  -3.603  1.00  0.00           C  
ATOM    144  C   CYS A  11       4.936   4.432  -4.471  1.00  0.00           C  
ATOM    145  O   CYS A  11       5.411   4.404  -5.606  1.00  0.00           O  
ATOM    146  CB  CYS A  11       3.985   6.690  -4.019  1.00  0.00           C  
ATOM    147  SG  CYS A  11       2.632   6.869  -2.809  1.00  0.00           S  
ATOM    148  H   CYS A  11       6.988   5.974  -4.414  1.00  0.00           H  
ATOM    149  HA  CYS A  11       4.896   5.414  -2.569  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       4.446   7.650  -4.156  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       3.548   6.372  -4.954  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.273   3.413  -3.939  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.058   2.171  -4.671  1.00  0.00           C  
ATOM    154  C   LYS A  12       2.613   2.112  -5.147  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.331   2.194  -6.342  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.369   0.964  -3.784  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.649   0.241  -4.165  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.606  -1.220  -3.750  1.00  0.00           C  
ATOM    159  CE  LYS A  12       6.203  -2.122  -4.818  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       5.694  -3.517  -4.716  1.00  0.00           N  
ATOM    161  H   LYS A  12       3.900   3.506  -3.037  1.00  0.00           H  
ATOM    162  HA  LYS A  12       4.714   2.166  -5.529  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       4.462   1.300  -2.761  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       3.552   0.262  -3.849  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       5.778   0.298  -5.236  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.483   0.722  -3.675  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.167  -1.342  -2.836  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       4.578  -1.507  -3.584  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       5.949  -1.725  -5.788  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       7.278  -2.130  -4.703  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       4.733  -3.576  -5.110  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       5.668  -3.816  -3.720  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       6.315  -4.164  -5.244  1.00  0.00           H  
ATOM    174  N   PHE A  13       1.703   1.997  -4.188  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.277   1.958  -4.476  1.00  0.00           C  
ATOM    176  C   PHE A  13      -0.392   3.183  -3.857  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.271   4.188  -3.599  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -0.350   0.671  -3.927  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.514  -0.546  -4.100  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.653  -1.142  -5.344  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       1.184  -1.095  -3.019  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.445  -2.262  -5.506  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       1.977  -2.216  -3.175  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       2.108  -2.801  -4.420  1.00  0.00           C  
ATOM    185  H   PHE A  13       1.999   1.958  -3.255  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.150   1.990  -5.548  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -0.539   0.795  -2.872  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.285   0.492  -4.436  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       0.135  -0.722  -6.194  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       1.082  -0.640  -2.046  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       1.546  -2.717  -6.480  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       2.495  -2.635  -2.324  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       2.728  -3.676  -4.545  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.694   3.104  -3.609  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.388   4.229  -3.010  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.896   4.519  -1.605  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.719   4.320  -1.303  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.182   2.280  -3.825  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -2.231   5.103  -3.623  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.444   4.010  -2.973  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.797   4.981  -0.742  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.453   5.289   0.647  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.681   6.604   0.769  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.213   6.955   1.852  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.632   4.151   1.258  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -1.607   4.142   3.080  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.721   5.111  -1.044  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.375   5.382   1.197  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -2.041   3.207   0.931  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.610   4.231   0.915  1.00  0.00           H  
ATOM    211  N   SER A  16      -1.553   7.332  -0.336  1.00  0.00           N  
ATOM    212  CA  SER A  16      -0.843   8.608  -0.328  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.598   9.637   0.509  1.00  0.00           C  
ATOM    214  O   SER A  16      -2.674  10.095   0.122  1.00  0.00           O  
ATOM    215  CB  SER A  16      -0.667   9.126  -1.756  1.00  0.00           C  
ATOM    216  OG  SER A  16      -1.893   9.610  -2.277  1.00  0.00           O  
ATOM    217  H   SER A  16      -1.948   7.011  -1.172  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.136   8.447   0.112  1.00  0.00           H  
ATOM    219  HB2 SER A  16       0.054   9.930  -1.759  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -0.313   8.323  -2.387  1.00  0.00           H  
ATOM    221  HG  SER A  16      -1.742   9.993  -3.144  1.00  0.00           H  
ATOM    222  N   GLY A  17      -1.034   9.993   1.660  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -1.671  10.963   2.536  1.00  0.00           C  
ATOM    224  C   GLY A  17      -2.115  12.214   1.803  1.00  0.00           C  
ATOM    225  O   GLY A  17      -3.168  12.776   2.105  1.00  0.00           O  
ATOM    226  H   GLY A  17      -0.180   9.593   1.919  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -2.534  10.503   2.995  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -0.973  11.242   3.312  1.00  0.00           H  
ATOM    229  N   LEU A  18      -1.313  12.648   0.837  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -1.634  13.838   0.058  1.00  0.00           C  
ATOM    231  C   LEU A  18      -2.810  13.569  -0.876  1.00  0.00           C  
ATOM    232  O   LEU A  18      -2.661  13.570  -2.099  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -0.414  14.289  -0.748  1.00  0.00           C  
ATOM    234  CG  LEU A  18       0.911  14.274   0.021  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       1.830  13.187  -0.515  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       1.591  15.634  -0.056  1.00  0.00           C  
ATOM    237  H   LEU A  18      -0.489  12.155   0.641  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -1.909  14.622   0.748  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -0.318  13.642  -1.607  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -0.592  15.296  -1.096  1.00  0.00           H  
ATOM    241  HG  LEU A  18       0.712  14.058   1.061  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       1.901  13.274  -1.590  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       1.430  12.218  -0.258  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       2.812  13.299  -0.079  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       1.281  16.140  -0.958  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       2.662  15.501  -0.066  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       1.310  16.226   0.803  1.00  0.00           H  
ATOM    248  N   GLY A  19      -3.978  13.333  -0.290  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -5.164  13.060  -1.080  1.00  0.00           C  
ATOM    250  C   GLY A  19      -5.670  11.644  -0.887  1.00  0.00           C  
ATOM    251  O   GLY A  19      -4.978  10.680  -1.212  1.00  0.00           O  
ATOM    252  H   GLY A  19      -4.036  13.341   0.689  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -5.942  13.751  -0.792  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -4.931  13.208  -2.123  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.880  11.518  -0.354  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -7.479  10.208  -0.115  1.00  0.00           C  
ATOM    257  C   GLU A  20      -8.026   9.601  -1.408  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.505   8.467  -1.412  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -8.597  10.320   0.924  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -8.214   9.776   2.290  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -9.308   8.929   2.909  1.00  0.00           C  
ATOM    262  OE1 GLU A  20     -10.056   8.277   2.150  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -9.417   8.916   4.153  1.00  0.00           O  
ATOM    264  H   GLU A  20      -7.384  12.323  -0.112  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.707   9.560   0.273  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -8.865  11.360   1.036  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -9.459   9.772   0.571  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -7.326   9.170   2.187  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -8.005  10.607   2.948  1.00  0.00           H  
ATOM    270  N   ASN A  21      -7.955  10.356  -2.500  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -8.447   9.882  -3.788  1.00  0.00           C  
ATOM    272  C   ASN A  21      -7.464   8.905  -4.427  1.00  0.00           C  
ATOM    273  O   ASN A  21      -6.931   9.161  -5.508  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -8.698  11.063  -4.728  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -9.852  10.813  -5.678  1.00  0.00           C  
ATOM    276  OD1 ASN A  21     -10.597   9.844  -5.526  1.00  0.00           O  
ATOM    277  ND2 ASN A  21     -10.008  11.687  -6.665  1.00  0.00           N  
ATOM    278  H   ASN A  21      -7.566  11.252  -2.441  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -9.382   9.368  -3.615  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -8.924  11.941  -4.141  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -7.808  11.246  -5.312  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -9.377  12.435  -6.725  1.00  0.00           H  
ATOM    283 HD22 ASN A  21     -10.746  11.549  -7.294  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.228   7.781  -3.756  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -6.311   6.766  -4.266  1.00  0.00           C  
ATOM    286  C   ASN A  22      -6.419   5.469  -3.465  1.00  0.00           C  
ATOM    287  O   ASN A  22      -5.428   4.977  -2.928  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.866   7.278  -4.236  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -4.576   8.143  -3.024  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -4.255   9.325  -3.154  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -4.686   7.557  -1.837  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.683   7.629  -2.901  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.587   6.563  -5.289  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -4.193   6.433  -4.219  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -4.680   7.862  -5.125  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -4.944   6.613  -1.809  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -4.504   8.094  -1.037  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.630   4.889  -3.379  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.861   3.645  -2.650  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.611   2.413  -3.518  1.00  0.00           C  
ATOM    301  O   PRO A  23      -8.371   1.446  -3.474  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -9.337   3.751  -2.290  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.947   4.482  -3.440  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.876   5.398  -3.987  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -7.265   3.588  -1.751  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.758   2.761  -2.179  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -9.449   4.302  -1.368  1.00  0.00           H  
ATOM    308  HG2 PRO A  23     -10.257   3.778  -4.197  1.00  0.00           H  
ATOM    309  HG3 PRO A  23     -10.792   5.061  -3.097  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.834   5.326  -5.064  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -9.064   6.417  -3.684  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.547   2.461  -4.314  1.00  0.00           N  
ATOM    313  CA  THR A  24      -6.202   1.358  -5.204  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.458   0.249  -4.465  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.669  -0.932  -4.735  1.00  0.00           O  
ATOM    316  CB  THR A  24      -5.352   1.869  -6.370  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -4.709   3.084  -6.027  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.151   2.111  -7.632  1.00  0.00           C  
ATOM    319  H   THR A  24      -5.983   3.262  -4.311  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.123   0.954  -5.597  1.00  0.00           H  
ATOM    321  HB  THR A  24      -4.591   1.135  -6.596  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -3.809   2.901  -5.748  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -6.981   1.422  -7.671  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -5.517   1.959  -8.493  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -6.524   3.125  -7.633  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.578   0.631  -3.541  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.796  -0.343  -2.779  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.665  -1.498  -2.285  1.00  0.00           C  
ATOM    329  O   CYS A  25      -4.241  -2.652  -2.297  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -3.106   0.332  -1.591  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -2.082  -0.798  -0.591  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.445   1.587  -3.375  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.041  -0.742  -3.439  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.464   1.119  -1.957  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.857   0.759  -0.942  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.879  -1.181  -1.852  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.801  -2.198  -1.357  1.00  0.00           C  
ATOM    338  C   ASN A  26      -7.088  -3.241  -2.433  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.753  -4.416  -2.280  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -8.107  -1.552  -0.894  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.879  -0.451   0.123  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -7.089  -0.605   1.055  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -8.572   0.669  -0.051  1.00  0.00           N  
ATOM    344  H   ASN A  26      -6.165  -0.243  -1.867  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -6.332  -2.686  -0.515  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.614  -1.127  -1.748  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.736  -2.307  -0.446  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -9.182   0.720  -0.816  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -8.443   1.397   0.592  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.708  -2.801  -3.523  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -8.041  -3.695  -4.625  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.780  -4.231  -5.297  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.654  -5.433  -5.533  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.913  -2.968  -5.652  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.110  -3.756  -6.082  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.025  -4.885  -6.868  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -11.428  -3.575  -5.829  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.238  -5.364  -7.082  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -12.107  -4.588  -6.462  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.948  -1.854  -3.586  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.599  -4.526  -4.220  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -9.262  -2.041  -5.225  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.321  -2.753  -6.530  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      -9.198  -5.277  -7.219  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -11.865  -2.782  -5.240  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -11.477  -6.243  -7.663  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -13.081  -4.667  -6.526  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.847  -3.332  -5.602  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.594  -3.710  -6.252  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.916  -4.871  -5.526  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.530  -5.860  -6.148  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.619  -2.511  -6.329  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.266  -2.945  -6.876  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.209  -1.403  -7.187  1.00  0.00           C  
ATOM    375  H   VAL A  28      -6.007  -2.389  -5.388  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.826  -4.019  -7.260  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.473  -2.124  -5.331  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.804  -3.636  -6.187  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -1.633  -2.079  -6.998  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -2.403  -3.428  -7.833  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.622  -0.505  -7.066  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -5.227  -1.212  -6.881  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -4.197  -1.705  -8.224  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.771  -4.743  -4.211  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -3.136  -5.785  -3.410  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.876  -7.111  -3.551  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.263  -8.155  -3.771  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -3.085  -5.369  -1.939  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.599  -4.417  -1.487  1.00  0.00           S  
ATOM    390  H   CYS A  29      -4.096  -3.931  -3.770  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.127  -5.911  -3.773  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.947  -4.759  -1.713  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -3.107  -6.256  -1.322  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.199  -7.063  -3.418  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.023  -8.264  -3.525  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.241  -8.680  -4.982  1.00  0.00           C  
ATOM    397  O   GLU A  30      -6.930  -9.663  -5.251  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.374  -8.039  -2.844  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -8.195  -6.927  -3.477  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.408  -6.555  -2.647  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.400  -6.824  -1.428  1.00  0.00           O  
ATOM    402  OE2 GLU A  30     -10.367  -5.995  -3.218  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.631  -6.201  -3.239  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.506  -9.063  -3.013  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.947  -8.953  -2.895  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.204  -7.788  -1.808  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -7.570  -6.054  -3.583  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -8.528  -7.252  -4.451  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.661  -7.933  -5.920  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -5.814  -8.247  -7.337  1.00  0.00           C  
ATOM    411  C   LYS A  31      -4.607  -9.016  -7.870  1.00  0.00           C  
ATOM    412  O   LYS A  31      -4.674 -10.226  -8.080  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.017  -6.965  -8.151  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.324  -6.940  -8.925  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -7.223  -6.059 -10.161  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -7.459  -4.596  -9.823  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -8.894  -4.314  -9.544  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.126  -7.157  -5.657  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -6.691  -8.867  -7.443  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -6.004  -6.119  -7.481  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.204  -6.865  -8.857  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -7.568  -7.946  -9.233  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -8.104  -6.557  -8.284  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -6.237  -6.166 -10.588  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -7.964  -6.378 -10.879  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -6.875  -4.343  -8.950  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -7.137  -3.991 -10.658  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31      -9.361  -3.954 -10.400  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31      -8.979  -3.602  -8.791  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31      -9.376  -5.184  -9.239  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.508  -8.302  -8.095  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.291  -8.916  -8.615  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.601  -9.760  -7.554  1.00  0.00           C  
ATOM    434  O   LYS A  32      -0.948 -10.756  -7.868  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -1.336  -7.842  -9.133  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.104  -6.718  -8.138  1.00  0.00           C  
ATOM    437  CD  LYS A  32       0.098  -5.872  -8.522  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -0.296  -4.726  -9.440  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -1.215  -5.171 -10.524  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.518  -7.339  -7.916  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -2.575  -9.561  -9.431  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -0.384  -8.300  -9.358  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -1.745  -7.416 -10.037  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -1.981  -6.089  -8.109  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -0.936  -7.147  -7.160  1.00  0.00           H  
ATOM    446  HD2 LYS A  32       0.540  -5.464  -7.626  1.00  0.00           H  
ATOM    447  HD3 LYS A  32       0.819  -6.496  -9.030  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -0.789  -3.965  -8.854  1.00  0.00           H  
ATOM    449  HE3 LYS A  32       0.598  -4.313  -9.884  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -2.129  -5.464 -10.119  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -0.801  -5.975 -11.035  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -1.379  -4.394 -11.195  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.762  -9.372  -6.299  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.169 -10.112  -5.196  1.00  0.00           C  
ATOM    455  C   ALA A  33      -2.203 -11.050  -4.586  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.879 -11.901  -3.758  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.620  -9.158  -4.146  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.306  -8.580  -6.108  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.348 -10.698  -5.588  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.521  -8.171  -4.571  1.00  0.00           H  
ATOM    461  HB2 ALA A  33       0.350  -9.505  -3.816  1.00  0.00           H  
ATOM    462  HB3 ALA A  33      -1.294  -9.122  -3.303  1.00  0.00           H  
ATOM    463  N   GLY A  34      -3.453 -10.888  -5.020  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -4.534 -11.721  -4.536  1.00  0.00           C  
ATOM    465  C   GLY A  34      -4.534 -11.884  -3.026  1.00  0.00           C  
ATOM    466  O   GLY A  34      -5.034 -12.881  -2.505  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.643 -10.198  -5.686  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -5.468 -11.275  -4.840  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -4.448 -12.694  -4.995  1.00  0.00           H  
ATOM    470  N   SER A  35      -3.971 -10.906  -2.323  1.00  0.00           N  
ATOM    471  CA  SER A  35      -3.909 -10.952  -0.866  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.294  -9.606  -0.260  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.684  -8.681  -0.971  1.00  0.00           O  
ATOM    474  CB  SER A  35      -2.505 -11.348  -0.408  1.00  0.00           C  
ATOM    475  OG  SER A  35      -2.429 -11.417   1.005  1.00  0.00           O  
ATOM    476  H   SER A  35      -3.589 -10.136  -2.793  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.611 -11.700  -0.529  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -2.255 -12.316  -0.817  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -1.794 -10.615  -0.760  1.00  0.00           H  
ATOM    480  HG  SER A  35      -2.377 -12.337   1.278  1.00  0.00           H  
ATOM    481  N   ASP A  36      -4.177  -9.505   1.061  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -4.507  -8.273   1.767  1.00  0.00           C  
ATOM    483  C   ASP A  36      -3.445  -7.948   2.813  1.00  0.00           C  
ATOM    484  O   ASP A  36      -3.739  -7.338   3.841  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -5.878  -8.394   2.435  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -5.924  -9.503   3.468  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -5.838 -10.686   3.074  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -6.046  -9.190   4.671  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.857 -10.279   1.572  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -4.539  -7.474   1.042  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -6.116  -7.461   2.925  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -6.622  -8.599   1.679  1.00  0.00           H  
ATOM    493  N   TYR A  37      -2.211  -8.360   2.543  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -1.105  -8.114   3.460  1.00  0.00           C  
ATOM    495  C   TYR A  37      -0.294  -6.899   3.023  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.397  -6.935   2.004  1.00  0.00           O  
ATOM    497  CB  TYR A  37      -0.202  -9.347   3.544  1.00  0.00           C  
ATOM    498  CG  TYR A  37      -0.187  -9.994   4.911  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       0.511  -9.419   5.964  1.00  0.00           C  
ATOM    500  CD2 TYR A  37      -0.872 -11.180   5.145  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       0.527 -10.008   7.214  1.00  0.00           C  
ATOM    502  CE2 TYR A  37      -0.862 -11.774   6.393  1.00  0.00           C  
ATOM    503  CZ  TYR A  37      -0.161 -11.184   7.424  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -0.148 -11.773   8.668  1.00  0.00           O  
ATOM    505  H   TYR A  37      -2.039  -8.843   1.707  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -1.523  -7.920   4.437  1.00  0.00           H  
ATOM    507  HB2 TYR A  37      -0.543 -10.084   2.832  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       0.812  -9.062   3.300  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       1.048  -8.497   5.797  1.00  0.00           H  
ATOM    510  HD2 TYR A  37      -1.419 -11.641   4.336  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       1.075  -9.545   8.022  1.00  0.00           H  
ATOM    512  HE2 TYR A  37      -1.400 -12.696   6.557  1.00  0.00           H  
ATOM    513  HH  TYR A  37      -0.911 -11.478   9.169  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.387  -5.824   3.802  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.341  -4.609   3.483  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.684  -3.797   4.718  1.00  0.00           C  
ATOM    517  O   GLY A  38       0.431  -4.227   5.842  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.953  -5.856   4.600  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       1.256  -4.874   2.974  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.263  -4.004   2.824  1.00  0.00           H  
ATOM    521  N   TYR A  39       1.263  -2.619   4.506  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.645  -1.742   5.609  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.678  -0.285   5.148  1.00  0.00           C  
ATOM    524  O   TYR A  39       2.236   0.033   4.098  1.00  0.00           O  
ATOM    525  CB  TYR A  39       3.005  -2.179   6.185  1.00  0.00           C  
ATOM    526  CG  TYR A  39       4.034  -1.073   6.307  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.911  -0.087   7.277  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       5.127  -1.017   5.450  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.848   0.922   7.391  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       6.067  -0.010   5.555  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.924   0.956   6.528  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.857   1.962   6.637  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.438  -2.332   3.583  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.892  -1.841   6.378  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.850  -2.588   7.171  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.421  -2.948   5.549  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       3.069  -0.118   7.953  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       5.239  -1.776   4.692  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.735   1.679   8.153  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.909   0.017   4.876  1.00  0.00           H  
ATOM    541  HH  TYR A  39       7.266   1.926   7.505  1.00  0.00           H  
ATOM    542  N   CYS A  40       1.070   0.597   5.933  1.00  0.00           N  
ATOM    543  CA  CYS A  40       1.027   2.015   5.594  1.00  0.00           C  
ATOM    544  C   CYS A  40       1.603   2.873   6.716  1.00  0.00           C  
ATOM    545  O   CYS A  40       1.253   2.707   7.885  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.411   2.445   5.299  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -0.884   2.302   3.545  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.635   0.287   6.756  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.623   2.159   4.705  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.089   1.830   5.871  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -0.537   3.478   5.591  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.477   3.802   6.345  1.00  0.00           N  
ATOM    553  CA  TYR A  41       3.096   4.707   7.307  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.980   6.145   6.816  1.00  0.00           C  
ATOM    555  O   TYR A  41       2.184   6.929   7.333  1.00  0.00           O  
ATOM    556  CB  TYR A  41       4.569   4.341   7.519  1.00  0.00           C  
ATOM    557  CG  TYR A  41       4.993   4.350   8.970  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       4.221   3.729   9.945  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       6.166   4.981   9.366  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       4.607   3.737  11.272  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       6.559   4.993  10.691  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       5.776   4.371  11.639  1.00  0.00           C  
ATOM    563  OH  TYR A  41       6.163   4.381  12.960  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.704   3.890   5.395  1.00  0.00           H  
ATOM    565  HA  TYR A  41       2.569   4.612   8.244  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       4.746   3.351   7.128  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       5.190   5.047   6.989  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       3.308   3.234   9.655  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       6.776   5.468   8.620  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       3.995   3.249  12.016  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       7.474   5.489  10.978  1.00  0.00           H  
ATOM    572  HH  TYR A  41       7.117   4.285  13.016  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.766   6.474   5.797  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.744   7.803   5.211  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.842   7.809   3.976  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.835   7.103   3.938  1.00  0.00           O  
ATOM    577  CB  ALA A  42       5.160   8.245   4.867  1.00  0.00           C  
ATOM    578  H   ALA A  42       4.365   5.798   5.420  1.00  0.00           H  
ATOM    579  HA  ALA A  42       3.341   8.487   5.945  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       5.228   9.321   4.933  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.402   7.930   3.862  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       5.855   7.798   5.561  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.203   8.593   2.964  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.413   8.657   1.742  1.00  0.00           C  
ATOM    585  C   TRP A  43       2.792   7.518   0.802  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.512   7.718  -0.174  1.00  0.00           O  
ATOM    587  CB  TRP A  43       2.604  10.004   1.042  1.00  0.00           C  
ATOM    588  CG  TRP A  43       2.680  11.164   1.987  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       1.824  11.440   3.014  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       3.663  12.205   1.994  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       2.215  12.588   3.658  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       3.342  13.077   3.050  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       4.786  12.483   1.208  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       4.101  14.206   3.341  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       5.539  13.605   1.498  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       5.195  14.455   2.557  1.00  0.00           C  
ATOM    597  H   TRP A  43       4.015   9.133   3.037  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.375   8.547   2.016  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       3.520   9.979   0.472  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       1.775  10.173   0.371  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       0.967  10.834   3.271  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       1.761  12.992   4.428  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       5.068  11.840   0.387  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       3.849  14.872   4.153  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       6.409  13.837   0.902  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       5.812  15.321   2.746  1.00  0.00           H  
ATOM    607  N   THR A  44       2.304   6.319   1.112  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.588   5.139   0.301  1.00  0.00           C  
ATOM    609  C   THR A  44       1.898   3.911   0.886  1.00  0.00           C  
ATOM    610  O   THR A  44       1.321   3.972   1.972  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.097   4.903   0.212  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.378   3.685  -0.458  1.00  0.00           O  
ATOM    613  CG2 THR A  44       4.779   4.856   1.564  1.00  0.00           C  
ATOM    614  H   THR A  44       1.739   6.226   1.907  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.197   5.316  -0.691  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.543   5.710  -0.353  1.00  0.00           H  
ATOM    617  HG1 THR A  44       4.259   2.949   0.147  1.00  0.00           H  
ATOM    618 HG21 THR A  44       5.563   4.114   1.546  1.00  0.00           H  
ATOM    619 HG22 THR A  44       4.055   4.596   2.322  1.00  0.00           H  
ATOM    620 HG23 THR A  44       5.203   5.824   1.787  1.00  0.00           H  
ATOM    621  N   CYS A  45       1.951   2.800   0.159  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.317   1.567   0.610  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.216   0.355   0.377  1.00  0.00           C  
ATOM    624  O   CYS A  45       2.714   0.139  -0.727  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.015   1.370  -0.117  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.246   0.405   0.815  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.419   2.811  -0.702  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.126   1.661   1.670  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.448   2.336  -0.327  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.169   0.855  -1.049  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.403  -0.440   1.427  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.222  -1.645   1.346  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.339  -2.855   1.065  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.139  -2.828   1.338  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.991  -1.852   2.652  1.00  0.00           C  
ATOM    636  CG  TYR A  46       4.610  -3.226   2.784  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       5.827  -3.513   2.190  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       3.974  -4.232   3.498  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       6.397  -4.764   2.302  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       4.536  -5.489   3.616  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       5.748  -5.749   3.015  1.00  0.00           C  
ATOM    642  OH  TYR A  46       6.315  -6.998   3.128  1.00  0.00           O  
ATOM    643  H   TYR A  46       1.967  -0.218   2.275  1.00  0.00           H  
ATOM    644  HA  TYR A  46       3.926  -1.525   0.534  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       4.785  -1.125   2.713  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       3.317  -1.714   3.483  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       6.335  -2.740   1.631  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       3.024  -4.024   3.965  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       7.341  -4.967   1.829  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       4.026  -6.259   4.175  1.00  0.00           H  
ATOM    651  HH  TYR A  46       7.232  -6.910   3.395  1.00  0.00           H  
ATOM    652  N   CYS A  47       2.930  -3.918   0.525  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.164  -5.122   0.224  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.070  -6.341   0.096  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.292  -6.219   0.074  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.366  -4.927  -1.067  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.207  -5.847  -1.115  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.893  -3.893   0.328  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.476  -5.286   1.036  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.136  -3.879  -1.185  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       1.964  -5.255  -1.904  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.455  -7.516   0.011  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.197  -8.764  -0.120  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.773  -9.509  -1.382  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.606  -9.466  -1.775  1.00  0.00           O  
ATOM    666  CB  GLU A  48       2.976  -9.646   1.112  1.00  0.00           C  
ATOM    667  CG  GLU A  48       4.182  -9.713   2.033  1.00  0.00           C  
ATOM    668  CD  GLU A  48       4.033 -10.764   3.115  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       4.258 -11.957   2.820  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       3.690 -10.395   4.259  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.475  -7.544   0.036  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.245  -8.521  -0.195  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       2.142  -9.254   1.675  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       2.741 -10.648   0.788  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       5.057  -9.947   1.444  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       4.314  -8.749   2.504  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.723 -10.189  -2.019  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.441 -10.937  -3.240  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.139  -9.989  -4.396  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.277 -10.266  -5.231  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.264 -11.895  -3.022  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.557 -13.306  -3.428  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       3.186 -13.634  -4.610  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       2.300 -14.479  -2.801  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       3.304 -14.948  -4.694  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       2.774 -15.484  -3.609  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.636 -10.185  -1.661  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.321 -11.514  -3.486  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       2.003 -11.898  -1.975  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.417 -11.551  -3.598  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       3.500 -13.000  -5.287  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       1.812 -14.602  -1.845  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       3.757 -15.492  -5.511  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       2.789 -16.437  -3.385  1.00  0.00           H  
ATOM    695  N   VAL A  50       3.853  -8.866  -4.439  1.00  0.00           N  
ATOM    696  CA  VAL A  50       3.659  -7.877  -5.492  1.00  0.00           C  
ATOM    697  C   VAL A  50       4.980  -7.504  -6.146  1.00  0.00           C  
ATOM    698  O   VAL A  50       5.099  -7.473  -7.370  1.00  0.00           O  
ATOM    699  CB  VAL A  50       2.990  -6.598  -4.954  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       2.469  -5.743  -6.100  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       1.867  -6.945  -3.988  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.525  -8.702  -3.745  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.017  -8.308  -6.237  1.00  0.00           H  
ATOM    704  HB  VAL A  50       3.731  -6.024  -4.419  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       3.260  -5.103  -6.459  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       1.645  -5.139  -5.752  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       2.132  -6.385  -6.901  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       1.055  -6.244  -4.111  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       2.236  -6.894  -2.975  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       1.515  -7.944  -4.192  1.00  0.00           H  
ATOM    711  N   ALA A  51       5.968  -7.224  -5.314  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.294  -6.849  -5.793  1.00  0.00           C  
ATOM    713  C   ALA A  51       7.938  -7.986  -6.582  1.00  0.00           C  
ATOM    714  O   ALA A  51       8.837  -7.761  -7.392  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.183  -6.447  -4.626  1.00  0.00           C  
ATOM    716  H   ALA A  51       5.797  -7.273  -4.353  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.185  -5.993  -6.442  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       9.150  -6.144  -4.997  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.302  -7.287  -3.957  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       7.729  -5.625  -4.093  1.00  0.00           H  
ATOM    721  N   GLU A  52       7.470  -9.206  -6.340  1.00  0.00           N  
ATOM    722  CA  GLU A  52       7.996 -10.378  -7.028  1.00  0.00           C  
ATOM    723  C   GLU A  52       7.759 -10.277  -8.535  1.00  0.00           C  
ATOM    724  O   GLU A  52       7.708  -9.178  -9.088  1.00  0.00           O  
ATOM    725  CB  GLU A  52       7.351 -11.645  -6.463  1.00  0.00           C  
ATOM    726  CG  GLU A  52       8.292 -12.839  -6.435  1.00  0.00           C  
ATOM    727  CD  GLU A  52       7.564 -14.160  -6.591  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       6.378 -14.234  -6.204  1.00  0.00           O  
ATOM    729  OE2 GLU A  52       8.177 -15.119  -7.103  1.00  0.00           O  
ATOM    730  H   GLU A  52       6.752  -9.322  -5.683  1.00  0.00           H  
ATOM    731  HA  GLU A  52       9.058 -10.419  -6.850  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       7.021 -11.447  -5.455  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       6.495 -11.902  -7.070  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       9.001 -12.741  -7.243  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       8.820 -12.844  -5.493  1.00  0.00           H  
ATOM    736  N   GLY A  53       7.626 -11.430  -9.192  1.00  0.00           N  
ATOM    737  CA  GLY A  53       7.406 -11.466 -10.633  1.00  0.00           C  
ATOM    738  C   GLY A  53       6.522 -10.340 -11.143  1.00  0.00           C  
ATOM    739  O   GLY A  53       6.711  -9.856 -12.260  1.00  0.00           O  
ATOM    740  H   GLY A  53       7.687 -12.270  -8.691  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       8.362 -11.405 -11.130  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       6.946 -12.410 -10.887  1.00  0.00           H  
ATOM    743  N   THR A  54       5.558  -9.920 -10.329  1.00  0.00           N  
ATOM    744  CA  THR A  54       4.651  -8.843 -10.715  1.00  0.00           C  
ATOM    745  C   THR A  54       5.427  -7.568 -11.033  1.00  0.00           C  
ATOM    746  O   THR A  54       6.617  -7.464 -10.737  1.00  0.00           O  
ATOM    747  CB  THR A  54       3.632  -8.575  -9.603  1.00  0.00           C  
ATOM    748  OG1 THR A  54       3.740  -9.545  -8.575  1.00  0.00           O  
ATOM    749  CG2 THR A  54       2.200  -8.583 -10.092  1.00  0.00           C  
ATOM    750  H   THR A  54       5.454 -10.343  -9.452  1.00  0.00           H  
ATOM    751  HA  THR A  54       4.124  -9.159 -11.603  1.00  0.00           H  
ATOM    752  HB  THR A  54       3.828  -7.603  -9.172  1.00  0.00           H  
ATOM    753  HG1 THR A  54       3.068  -9.384  -7.910  1.00  0.00           H  
ATOM    754 HG21 THR A  54       1.905  -7.580 -10.359  1.00  0.00           H  
ATOM    755 HG22 THR A  54       1.554  -8.953  -9.309  1.00  0.00           H  
ATOM    756 HG23 THR A  54       2.119  -9.224 -10.957  1.00  0.00           H  
ATOM    757  N   VAL A  55       4.745  -6.600 -11.640  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.374  -5.334 -12.000  1.00  0.00           C  
ATOM    759  C   VAL A  55       4.722  -4.165 -11.269  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.504  -4.133 -11.086  1.00  0.00           O  
ATOM    761  CB  VAL A  55       5.304  -5.084 -13.520  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       3.858  -4.998 -13.985  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       6.067  -3.822 -13.891  1.00  0.00           C  
ATOM    764  H   VAL A  55       3.799  -6.742 -11.853  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.415  -5.388 -11.715  1.00  0.00           H  
ATOM    766  HB  VAL A  55       5.769  -5.920 -14.023  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       3.338  -5.905 -13.715  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       3.831  -4.873 -15.057  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       3.377  -4.154 -13.513  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       6.263  -3.817 -14.953  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       7.004  -3.795 -13.352  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       5.479  -2.954 -13.630  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.542  -3.203 -10.854  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.049  -2.027 -10.145  1.00  0.00           C  
ATOM    775  C   LEU A  56       5.885  -0.798 -10.487  1.00  0.00           C  
ATOM    776  O   LEU A  56       7.107  -0.882 -10.615  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.051  -2.256  -8.626  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.030  -3.316  -8.103  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       5.570  -4.713  -8.490  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       7.438  -3.054  -8.616  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.502  -3.285 -11.033  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.033  -1.852 -10.469  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       5.286  -1.318  -8.144  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       4.053  -2.548  -8.330  1.00  0.00           H  
ATOM    785  HG  LEU A  56       6.055  -3.267  -7.024  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       4.512  -4.697  -8.709  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       5.758  -5.392  -7.672  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       6.113  -5.043  -9.363  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       7.609  -3.627  -9.515  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       8.155  -3.345  -7.863  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       7.552  -2.003  -8.831  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.220   0.343 -10.638  1.00  0.00           N  
ATOM    793  CA  TRP A  57       5.905   1.589 -10.965  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.028   2.798 -10.649  1.00  0.00           C  
ATOM    795  O   TRP A  57       5.133   3.839 -11.298  1.00  0.00           O  
ATOM    796  CB  TRP A  57       6.307   1.606 -12.442  1.00  0.00           C  
ATOM    797  CG  TRP A  57       7.511   0.765 -12.740  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       7.631  -0.175 -13.724  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       8.763   0.782 -12.045  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       8.883  -0.742 -13.682  1.00  0.00           N  
ATOM    801  CE2 TRP A  57       9.596  -0.173 -12.660  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.262   1.512 -10.964  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      10.897  -0.415 -12.226  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      10.552   1.270 -10.533  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      11.357   0.314 -11.163  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.246   0.349 -10.524  1.00  0.00           H  
ATOM    807  HA  TRP A  57       6.798   1.641 -10.360  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       5.485   1.234 -13.036  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       6.527   2.622 -12.737  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       6.849  -0.425 -14.425  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.211  -1.442 -14.286  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       8.657   2.255 -10.465  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      11.530  -1.148 -12.702  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      10.952   1.823  -9.695  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      12.358   0.158 -10.791  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.168   2.655  -9.644  1.00  0.00           N  
ATOM    817  CA  GLY A  58       3.290   3.746  -9.259  1.00  0.00           C  
ATOM    818  C   GLY A  58       1.854   3.527  -9.693  1.00  0.00           C  
ATOM    819  O   GLY A  58       1.569   3.410 -10.884  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.131   1.804  -9.160  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       3.317   3.850  -8.184  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       3.654   4.660  -9.705  1.00  0.00           H  
ATOM    823  N   ASP A  59       0.945   3.476  -8.722  1.00  0.00           N  
ATOM    824  CA  ASP A  59      -0.470   3.274  -9.007  1.00  0.00           C  
ATOM    825  C   ASP A  59      -1.201   4.619  -9.100  1.00  0.00           C  
ATOM    826  O   ASP A  59      -0.910   5.425  -9.984  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -1.101   2.375  -7.937  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -0.471   0.998  -7.894  1.00  0.00           C  
ATOM    829  OD1 ASP A  59       0.772   0.915  -7.806  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -1.221   0.000  -7.947  1.00  0.00           O  
ATOM    831  H   ASP A  59       1.235   3.580  -7.792  1.00  0.00           H  
ATOM    832  HA  ASP A  59      -0.546   2.780  -9.961  1.00  0.00           H  
ATOM    833  HB2 ASP A  59      -0.976   2.838  -6.969  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -2.154   2.264  -8.145  1.00  0.00           H  
ATOM    835  N   SER A  60      -2.146   4.862  -8.193  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.899   6.110  -8.191  1.00  0.00           C  
ATOM    837  C   SER A  60      -2.327   7.085  -7.167  1.00  0.00           C  
ATOM    838  O   SER A  60      -2.210   8.282  -7.431  1.00  0.00           O  
ATOM    839  CB  SER A  60      -4.376   5.837  -7.891  1.00  0.00           C  
ATOM    840  OG  SER A  60      -5.216   6.509  -8.813  1.00  0.00           O  
ATOM    841  H   SER A  60      -2.339   4.189  -7.510  1.00  0.00           H  
ATOM    842  HA  SER A  60      -2.815   6.549  -9.174  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -4.564   4.777  -7.959  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.609   6.181  -6.893  1.00  0.00           H  
ATOM    845  HG  SER A  60      -4.906   7.410  -8.932  1.00  0.00           H  
ATOM    846  N   GLY A  61      -1.970   6.563  -5.997  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -1.412   7.399  -4.951  1.00  0.00           C  
ATOM    848  C   GLY A  61      -0.051   7.963  -5.317  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.404   8.936  -4.715  1.00  0.00           O  
ATOM    850  H   GLY A  61      -2.084   5.602  -5.845  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -2.089   8.217  -4.759  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.313   6.810  -4.049  1.00  0.00           H  
ATOM    853  N   THR A  62       0.601   7.354  -6.303  1.00  0.00           N  
ATOM    854  CA  THR A  62       1.918   7.801  -6.740  1.00  0.00           C  
ATOM    855  C   THR A  62       1.869   9.240  -7.253  1.00  0.00           C  
ATOM    856  O   THR A  62       0.844   9.913  -7.143  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.461   6.870  -7.826  1.00  0.00           C  
ATOM    858  OG1 THR A  62       3.750   7.283  -8.244  1.00  0.00           O  
ATOM    859  CG2 THR A  62       1.580   6.803  -9.055  1.00  0.00           C  
ATOM    860  H   THR A  62       0.189   6.582  -6.744  1.00  0.00           H  
ATOM    861  HA  THR A  62       2.577   7.763  -5.887  1.00  0.00           H  
ATOM    862  HB  THR A  62       2.540   5.870  -7.420  1.00  0.00           H  
ATOM    863  HG1 THR A  62       4.287   6.511  -8.436  1.00  0.00           H  
ATOM    864 HG21 THR A  62       1.933   6.020  -9.709  1.00  0.00           H  
ATOM    865 HG22 THR A  62       1.613   7.749  -9.574  1.00  0.00           H  
ATOM    866 HG23 THR A  62       0.563   6.592  -8.756  1.00  0.00           H  
ATOM    867  N   GLY A  63       2.988   9.707  -7.800  1.00  0.00           N  
ATOM    868  CA  GLY A  63       3.059  11.066  -8.308  1.00  0.00           C  
ATOM    869  C   GLY A  63       3.724  12.005  -7.317  1.00  0.00           C  
ATOM    870  O   GLY A  63       4.945  11.976  -7.160  1.00  0.00           O  
ATOM    871  H   GLY A  63       3.776   9.126  -7.850  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       3.626  11.067  -9.227  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       2.060  11.418  -8.512  1.00  0.00           H  
ATOM    874  N   PRO A  64       2.943  12.848  -6.615  1.00  0.00           N  
ATOM    875  CA  PRO A  64       3.476  13.781  -5.625  1.00  0.00           C  
ATOM    876  C   PRO A  64       3.599  13.135  -4.246  1.00  0.00           C  
ATOM    877  O   PRO A  64       3.388  13.783  -3.221  1.00  0.00           O  
ATOM    878  CB  PRO A  64       2.417  14.876  -5.610  1.00  0.00           C  
ATOM    879  CG  PRO A  64       1.135  14.157  -5.873  1.00  0.00           C  
ATOM    880  CD  PRO A  64       1.475  12.952  -6.720  1.00  0.00           C  
ATOM    881  HA  PRO A  64       4.428  14.189  -5.926  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       2.410  15.362  -4.645  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       2.629  15.599  -6.383  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       0.696  13.842  -4.938  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       0.455  14.807  -6.405  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       0.999  12.068  -6.324  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       1.174  13.116  -7.745  1.00  0.00           H  
ATOM    888  N   CYS A  65       3.928  11.849  -4.239  1.00  0.00           N  
ATOM    889  CA  CYS A  65       4.070  11.087  -3.005  1.00  0.00           C  
ATOM    890  C   CYS A  65       5.429  11.337  -2.348  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.062  12.364  -2.593  1.00  0.00           O  
ATOM    892  CB  CYS A  65       3.883   9.602  -3.312  1.00  0.00           C  
ATOM    893  SG  CYS A  65       2.380   8.874  -2.588  1.00  0.00           S  
ATOM    894  H   CYS A  65       4.072  11.392  -5.090  1.00  0.00           H  
ATOM    895  HA  CYS A  65       3.291  11.406  -2.328  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       3.822   9.473  -4.382  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       4.730   9.050  -2.938  1.00  0.00           H  
ATOM    898  N   ARG A  66       5.873  10.398  -1.511  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.153  10.535  -0.826  1.00  0.00           C  
ATOM    900  C   ARG A  66       8.299  10.653  -1.826  1.00  0.00           C  
ATOM    901  O   ARG A  66       8.086  10.615  -3.038  1.00  0.00           O  
ATOM    902  CB  ARG A  66       7.391   9.342   0.103  1.00  0.00           C  
ATOM    903  CG  ARG A  66       6.299   9.156   1.144  1.00  0.00           C  
ATOM    904  CD  ARG A  66       6.573   9.993   2.384  1.00  0.00           C  
ATOM    905  NE  ARG A  66       7.814   9.596   3.047  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       8.328  10.229   4.098  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       7.714  11.291   4.607  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       9.459   9.801   4.641  1.00  0.00           N  
ATOM    909  H   ARG A  66       5.327   9.596  -1.348  1.00  0.00           H  
ATOM    910  HA  ARG A  66       7.115  11.437  -0.234  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       7.452   8.442  -0.491  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       8.329   9.486   0.618  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       5.349   9.457   0.720  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       6.254   8.114   1.425  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       6.648  11.030   2.093  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       5.753   9.873   3.075  1.00  0.00           H  
ATOM    917  HE  ARG A  66       8.287   8.816   2.690  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       6.861  11.619   4.202  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       8.105  11.762   5.397  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       9.925   9.002   4.261  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       9.845  10.278   5.431  1.00  0.00           H  
ATOM    922  N   SER A  67       9.514  10.801  -1.309  1.00  0.00           N  
ATOM    923  CA  SER A  67      10.695  10.928  -2.153  1.00  0.00           C  
ATOM    924  C   SER A  67      11.921  10.328  -1.470  1.00  0.00           C  
ATOM    925  O   SER A  67      12.063  10.513  -0.243  1.00  0.00           O  
ATOM    926  CB  SER A  67      10.953  12.399  -2.486  1.00  0.00           C  
ATOM    927  OG  SER A  67      11.111  13.169  -1.307  1.00  0.00           O  
ATOM    928  OXT SER A  67      12.727   9.677  -2.168  1.00  0.00           O  
ATOM    929  H   SER A  67       9.618  10.825  -0.334  1.00  0.00           H  
ATOM    930  HA  SER A  67      10.509  10.388  -3.069  1.00  0.00           H  
ATOM    931  HB2 SER A  67      11.854  12.480  -3.076  1.00  0.00           H  
ATOM    932  HB3 SER A  67      10.118  12.789  -3.049  1.00  0.00           H  
ATOM    933  HG  SER A  67      12.030  13.149  -1.032  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL       6
ATOM      1  N   ARG A   1       8.088 -13.832  -1.809  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.896 -12.591  -1.683  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.046 -11.426  -1.186  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.964 -11.165  -1.714  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.499 -12.261  -3.051  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.936 -11.772  -2.979  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.840 -12.795  -2.309  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.245 -12.588  -2.645  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.773 -12.869  -3.834  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.015 -13.370  -4.802  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.062 -12.648  -4.057  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.864 -14.163  -0.849  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.661 -14.531  -2.324  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.222 -13.595  -2.334  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.694 -12.771  -0.978  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.473 -13.149  -3.666  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.902 -11.491  -3.520  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.296 -11.593  -3.982  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.966 -10.853  -2.413  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.719 -12.715  -1.239  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.544 -13.784  -2.631  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.828 -12.218  -1.949  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.043 -13.539  -4.641  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.417 -13.579  -5.694  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.637 -12.270  -3.332  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.459 -12.860  -4.951  1.00  0.00           H  
ATOM     27  N   ASP A   2       8.540 -10.729  -0.167  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.825  -9.592   0.400  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.545  -8.538  -0.666  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.942  -8.688  -1.821  1.00  0.00           O  
ATOM     31  CB  ASP A   2       8.632  -8.967   1.540  1.00  0.00           C  
ATOM     32  CG  ASP A   2       8.299  -9.580   2.887  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       8.180 -10.821   2.962  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       8.160  -8.819   3.868  1.00  0.00           O  
ATOM     35  H   ASP A   2       9.407 -10.986   0.210  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.885  -9.951   0.790  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       9.684  -9.112   1.350  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       8.420  -7.908   1.585  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.861  -7.471  -0.268  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.544  -6.406  -1.197  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.046  -5.060  -0.721  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.270  -4.112  -0.588  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.572  -7.406   0.667  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       6.993  -6.630  -2.154  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.474  -6.355  -1.317  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.349  -4.976  -0.465  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.957  -3.736  -0.003  1.00  0.00           C  
ATOM     48  C   TYR A   4      10.112  -3.301  -0.911  1.00  0.00           C  
ATOM     49  O   TYR A   4      11.111  -2.770  -0.430  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.468  -3.901   1.430  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.758  -2.591   2.126  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       8.726  -1.790   2.596  1.00  0.00           C  
ATOM     53  CD2 TYR A   4      11.064  -2.154   2.313  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       8.985  -0.590   3.233  1.00  0.00           C  
ATOM     55  CE2 TYR A   4      11.332  -0.956   2.950  1.00  0.00           C  
ATOM     56  CZ  TYR A   4      10.289  -0.178   3.407  1.00  0.00           C  
ATOM     57  OH  TYR A   4      10.552   1.015   4.040  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.912  -5.768  -0.591  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.195  -2.970  -0.015  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       8.728  -4.430   2.009  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.382  -4.478   1.413  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       7.706  -2.115   2.459  1.00  0.00           H  
ATOM     63  HD2 TYR A   4      11.879  -2.764   1.953  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       8.166   0.019   3.592  1.00  0.00           H  
ATOM     65  HE2 TYR A   4      12.354  -0.634   3.086  1.00  0.00           H  
ATOM     66  HH  TYR A   4      11.193   1.514   3.528  1.00  0.00           H  
ATOM     67  N   PRO A   5       9.997  -3.509  -2.237  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.045  -3.113  -3.181  1.00  0.00           C  
ATOM     69  C   PRO A   5      11.072  -1.604  -3.394  1.00  0.00           C  
ATOM     70  O   PRO A   5      12.110  -1.029  -3.721  1.00  0.00           O  
ATOM     71  CB  PRO A   5      10.642  -3.827  -4.471  1.00  0.00           C  
ATOM     72  CG  PRO A   5       9.160  -3.937  -4.384  1.00  0.00           C  
ATOM     73  CD  PRO A   5       8.845  -4.128  -2.925  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.020  -3.453  -2.863  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      10.948  -3.238  -5.324  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      11.107  -4.799  -4.511  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       8.702  -3.029  -4.752  1.00  0.00           H  
ATOM     78  HG3 PRO A   5       8.820  -4.787  -4.956  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       7.926  -3.624  -2.667  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       8.778  -5.179  -2.691  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.912  -0.976  -3.206  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.764   0.468  -3.372  1.00  0.00           C  
ATOM     83  C   LEU A   6      10.544   0.973  -4.588  1.00  0.00           C  
ATOM     84  O   LEU A   6      11.622   1.551  -4.456  1.00  0.00           O  
ATOM     85  CB  LEU A   6      10.190   1.203  -2.089  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.682   1.144  -1.735  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      12.082   2.368  -0.927  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.996  -0.129  -0.961  1.00  0.00           C  
ATOM     89  H   LEU A   6       9.127  -1.501  -2.949  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.716   0.662  -3.544  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.909   2.240  -2.187  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.635   0.777  -1.262  1.00  0.00           H  
ATOM     93  HG  LEU A   6      12.267   1.142  -2.641  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      12.948   2.135  -0.325  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      11.265   2.658  -0.282  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      12.319   3.182  -1.596  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.075  -0.612  -0.675  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.563   0.118  -0.076  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.575  -0.795  -1.583  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.979   0.743  -5.778  1.00  0.00           N  
ATOM    101  CA  ALA A   7      10.602   1.161  -7.038  1.00  0.00           C  
ATOM    102  C   ALA A   7      11.364   2.470  -6.890  1.00  0.00           C  
ATOM    103  O   ALA A   7      12.578   2.475  -6.684  1.00  0.00           O  
ATOM    104  CB  ALA A   7       9.543   1.281  -8.123  1.00  0.00           C  
ATOM    105  H   ALA A   7       9.115   0.274  -5.808  1.00  0.00           H  
ATOM    106  HA  ALA A   7      11.296   0.397  -7.340  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       9.722   0.534  -8.881  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       9.591   2.264  -8.570  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       8.566   1.129  -7.692  1.00  0.00           H  
ATOM    110  N   SER A   8      10.646   3.574  -6.990  1.00  0.00           N  
ATOM    111  CA  SER A   8      11.253   4.885  -6.859  1.00  0.00           C  
ATOM    112  C   SER A   8      11.683   5.117  -5.415  1.00  0.00           C  
ATOM    113  O   SER A   8      11.802   4.171  -4.636  1.00  0.00           O  
ATOM    114  CB  SER A   8      10.277   5.972  -7.321  1.00  0.00           C  
ATOM    115  OG  SER A   8      10.748   6.616  -8.492  1.00  0.00           O  
ATOM    116  H   SER A   8       9.685   3.502  -7.148  1.00  0.00           H  
ATOM    117  HA  SER A   8      12.130   4.907  -7.490  1.00  0.00           H  
ATOM    118  HB2 SER A   8       9.317   5.524  -7.535  1.00  0.00           H  
ATOM    119  HB3 SER A   8      10.162   6.709  -6.542  1.00  0.00           H  
ATOM    120  HG  SER A   8      10.846   5.970  -9.196  1.00  0.00           H  
ATOM    121  N   ASN A   9      11.927   6.370  -5.062  1.00  0.00           N  
ATOM    122  CA  ASN A   9      12.357   6.706  -3.710  1.00  0.00           C  
ATOM    123  C   ASN A   9      11.231   6.510  -2.697  1.00  0.00           C  
ATOM    124  O   ASN A   9      10.626   7.475  -2.229  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.865   8.148  -3.656  1.00  0.00           C  
ATOM    126  CG  ASN A   9      14.361   8.245  -3.884  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.897   7.659  -4.824  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      15.044   8.988  -3.020  1.00  0.00           N  
ATOM    129  H   ASN A   9      11.826   7.082  -5.725  1.00  0.00           H  
ATOM    130  HA  ASN A   9      13.168   6.040  -3.451  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      12.366   8.729  -4.418  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      12.639   8.567  -2.685  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      14.551   9.426  -2.296  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      16.012   9.068  -3.143  1.00  0.00           H  
ATOM    135  N   GLY A  10      10.972   5.254  -2.349  1.00  0.00           N  
ATOM    136  CA  GLY A  10       9.939   4.944  -1.377  1.00  0.00           C  
ATOM    137  C   GLY A  10       8.536   5.253  -1.867  1.00  0.00           C  
ATOM    138  O   GLY A  10       7.902   6.196  -1.393  1.00  0.00           O  
ATOM    139  H   GLY A  10      11.498   4.529  -2.747  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       9.994   3.894  -1.135  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      10.127   5.516  -0.481  1.00  0.00           H  
ATOM    142  N   CYS A  11       8.044   4.446  -2.799  1.00  0.00           N  
ATOM    143  CA  CYS A  11       6.700   4.631  -3.334  1.00  0.00           C  
ATOM    144  C   CYS A  11       6.313   3.474  -4.253  1.00  0.00           C  
ATOM    145  O   CYS A  11       6.908   3.290  -5.315  1.00  0.00           O  
ATOM    146  CB  CYS A  11       6.592   5.952  -4.093  1.00  0.00           C  
ATOM    147  SG  CYS A  11       7.845   6.171  -5.394  1.00  0.00           S  
ATOM    148  H   CYS A  11       8.591   3.702  -3.128  1.00  0.00           H  
ATOM    149  HA  CYS A  11       6.020   4.658  -2.499  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       5.623   6.005  -4.562  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       6.693   6.768  -3.395  1.00  0.00           H  
ATOM    152  N   LYS A  12       5.313   2.698  -3.843  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.852   1.562  -4.636  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.436   1.793  -5.157  1.00  0.00           C  
ATOM    155  O   LYS A  12       3.245   2.185  -6.309  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.892   0.277  -3.807  1.00  0.00           C  
ATOM    157  CG  LYS A  12       6.295  -0.218  -3.507  1.00  0.00           C  
ATOM    158  CD  LYS A  12       6.263  -1.507  -2.701  1.00  0.00           C  
ATOM    159  CE  LYS A  12       5.556  -2.622  -3.456  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       4.350  -3.105  -2.731  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.875   2.894  -2.988  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.519   1.455  -5.479  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       4.389   0.455  -2.868  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       4.366  -0.500  -4.345  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.811  -0.400  -4.438  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.821   0.537  -2.942  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       7.276  -1.813  -2.490  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       5.741  -1.326  -1.773  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       5.257  -2.252  -4.425  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       6.243  -3.445  -3.585  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       3.920  -3.901  -3.243  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       3.650  -2.341  -2.649  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       4.612  -3.424  -1.776  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.446   1.544  -4.303  1.00  0.00           N  
ATOM    175  CA  PHE A  13       1.050   1.721  -4.678  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.475   2.994  -4.041  1.00  0.00           C  
ATOM    177  O   PHE A  13       1.216   3.937  -3.765  1.00  0.00           O  
ATOM    178  CB  PHE A  13       0.243   0.481  -4.276  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.733  -0.786  -4.919  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.647  -0.959  -6.292  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       1.278  -1.803  -4.152  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.096  -2.123  -6.886  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       1.728  -2.969  -4.740  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       1.637  -3.129  -6.110  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.661   1.232  -3.400  1.00  0.00           H  
ATOM    186  HA  PHE A  13       1.013   1.826  -5.750  1.00  0.00           H  
ATOM    187  HB2 PHE A  13       0.302   0.350  -3.211  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.788   0.617  -4.563  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       0.225  -0.173  -6.900  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       1.349  -1.679  -3.081  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       1.024  -2.246  -7.957  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       2.150  -3.754  -4.132  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       1.989  -4.039  -6.572  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.840   3.028  -3.828  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.472   4.202  -3.250  1.00  0.00           C  
ATOM    196  C   GLY A  14      -0.968   4.552  -1.858  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.214   4.389  -1.555  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.390   2.259  -4.081  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.294   5.045  -3.900  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.536   4.028  -3.199  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.877   5.055  -1.021  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -1.548   5.460   0.345  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.661   6.711   0.341  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.078   7.760  -0.150  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.915   4.297   1.127  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.118   3.061   1.711  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.797   5.168  -1.338  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -2.471   5.723   0.829  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.201   3.789   0.498  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.411   4.687   1.998  1.00  0.00           H  
ATOM    211  N   SER A  16       0.545   6.616   0.888  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.450   7.759   0.937  1.00  0.00           C  
ATOM    213  C   SER A  16       0.827   8.918   1.715  1.00  0.00           C  
ATOM    214  O   SER A  16       1.269  10.060   1.597  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.803   8.215  -0.480  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.648   9.353  -0.455  1.00  0.00           O  
ATOM    217  H   SER A  16       0.832   5.770   1.268  1.00  0.00           H  
ATOM    218  HA  SER A  16       2.356   7.448   1.441  1.00  0.00           H  
ATOM    219  HB2 SER A  16       2.313   7.416  -0.997  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.897   8.467  -1.011  1.00  0.00           H  
ATOM    221  HG  SER A  16       2.113  10.150  -0.486  1.00  0.00           H  
ATOM    222  N   GLY A  17      -0.198   8.615   2.517  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -0.867   9.637   3.311  1.00  0.00           C  
ATOM    224  C   GLY A  17      -1.040  10.952   2.574  1.00  0.00           C  
ATOM    225  O   GLY A  17      -1.934  11.091   1.740  1.00  0.00           O  
ATOM    226  H   GLY A  17      -0.501   7.687   2.574  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -1.841   9.271   3.597  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -0.288   9.815   4.206  1.00  0.00           H  
ATOM    229  N   LEU A  18      -0.182  11.917   2.892  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -0.238  13.237   2.262  1.00  0.00           C  
ATOM    231  C   LEU A  18      -0.139  13.127   0.741  1.00  0.00           C  
ATOM    232  O   LEU A  18       0.939  13.266   0.164  1.00  0.00           O  
ATOM    233  CB  LEU A  18       0.873  14.166   2.789  1.00  0.00           C  
ATOM    234  CG  LEU A  18       2.125  13.498   3.386  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       1.883  13.097   4.835  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       2.570  12.295   2.557  1.00  0.00           C  
ATOM    237  H   LEU A  18       0.496  11.737   3.570  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -1.195  13.671   2.509  1.00  0.00           H  
ATOM    239  HB2 LEU A  18       1.194  14.797   1.974  1.00  0.00           H  
ATOM    240  HB3 LEU A  18       0.441  14.798   3.552  1.00  0.00           H  
ATOM    241  HG  LEU A  18       2.933  14.217   3.381  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       2.312  12.122   5.016  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       0.820  13.062   5.026  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       2.344  13.820   5.490  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       1.913  12.175   1.712  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       2.536  11.403   3.167  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       3.579  12.453   2.208  1.00  0.00           H  
ATOM    248  N   GLY A  19      -1.275  12.883   0.096  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -1.295  12.762  -1.348  1.00  0.00           C  
ATOM    250  C   GLY A  19      -2.695  12.874  -1.922  1.00  0.00           C  
ATOM    251  O   GLY A  19      -3.621  13.306  -1.237  1.00  0.00           O  
ATOM    252  H   GLY A  19      -2.106  12.785   0.607  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -0.681  13.541  -1.773  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -0.882  11.803  -1.624  1.00  0.00           H  
ATOM    255  N   GLU A  20      -2.847  12.484  -3.182  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -4.141  12.543  -3.851  1.00  0.00           C  
ATOM    257  C   GLU A  20      -4.983  11.313  -3.521  1.00  0.00           C  
ATOM    258  O   GLU A  20      -4.664  10.555  -2.605  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -3.947  12.659  -5.366  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -4.443  13.976  -5.941  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.774  15.179  -5.304  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -2.691  15.008  -4.707  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -4.333  16.290  -5.404  1.00  0.00           O  
ATOM    264  H   GLU A  20      -2.069  12.149  -3.676  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -4.656  13.422  -3.495  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -2.895  12.569  -5.590  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -4.480  11.855  -5.852  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.241  13.991  -7.001  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -5.509  14.047  -5.777  1.00  0.00           H  
ATOM    270  N   ASN A  21      -6.061  11.123  -4.276  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -6.952   9.989  -4.072  1.00  0.00           C  
ATOM    272  C   ASN A  21      -6.300   8.698  -4.553  1.00  0.00           C  
ATOM    273  O   ASN A  21      -6.512   8.268  -5.687  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -8.275  10.214  -4.807  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -9.343  10.802  -3.909  1.00  0.00           C  
ATOM    276  OD1 ASN A  21     -10.425  10.234  -3.757  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -9.045  11.947  -3.305  1.00  0.00           N  
ATOM    278  H   ASN A  21      -6.260  11.760  -4.989  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -7.148   9.907  -3.014  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -8.110  10.894  -5.630  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -8.632   9.270  -5.193  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -8.165  12.343  -3.473  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -9.718  12.350  -2.717  1.00  0.00           H  
ATOM    284  N   ASN A  22      -5.506   8.086  -3.683  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -4.815   6.844  -4.017  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.196   5.709  -3.058  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.330   4.973  -2.590  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -3.299   7.059  -3.988  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -2.892   8.417  -4.531  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -3.276   8.797  -5.636  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -2.112   9.156  -3.752  1.00  0.00           N  
ATOM    292  H   ASN A  22      -5.376   8.484  -2.797  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -5.105   6.562  -5.019  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -2.951   6.983  -2.968  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -2.822   6.295  -4.583  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -1.845   8.790  -2.883  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -1.833  10.038  -4.078  1.00  0.00           H  
ATOM    298  N   PRO A  23      -6.497   5.544  -2.747  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -6.961   4.487  -1.843  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.103   3.135  -2.541  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.223   2.099  -1.889  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -8.329   4.999  -1.409  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -8.832   5.732  -2.604  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -7.621   6.366  -3.241  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -6.319   4.386  -0.980  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -8.968   4.166  -1.155  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -8.223   5.656  -0.559  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.297   5.039  -3.291  1.00  0.00           H  
ATOM    309  HG3 PRO A  23      -9.537   6.491  -2.301  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -7.691   6.318  -4.318  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -7.523   7.389  -2.912  1.00  0.00           H  
ATOM    312  N   THR A  24      -7.106   3.157  -3.871  1.00  0.00           N  
ATOM    313  CA  THR A  24      -7.251   1.938  -4.663  1.00  0.00           C  
ATOM    314  C   THR A  24      -6.177   0.904  -4.329  1.00  0.00           C  
ATOM    315  O   THR A  24      -6.336  -0.279  -4.630  1.00  0.00           O  
ATOM    316  CB  THR A  24      -7.203   2.273  -6.154  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -7.951   3.444  -6.429  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -7.745   1.166  -7.033  1.00  0.00           C  
ATOM    319  H   THR A  24      -7.019   4.016  -4.334  1.00  0.00           H  
ATOM    320  HA  THR A  24      -8.217   1.515  -4.436  1.00  0.00           H  
ATOM    321  HB  THR A  24      -6.177   2.450  -6.440  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -7.398   4.217  -6.292  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -8.761   0.940  -6.743  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -7.134   0.283  -6.918  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -7.727   1.484  -8.065  1.00  0.00           H  
ATOM    326  N   CYS A  25      -5.081   1.347  -3.714  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.988   0.444  -3.356  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.511  -0.820  -2.673  1.00  0.00           C  
ATOM    329  O   CYS A  25      -3.921  -1.894  -2.795  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -2.976   1.162  -2.452  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -3.320   1.044  -0.664  1.00  0.00           S  
ATOM    332  H   CYS A  25      -5.001   2.300  -3.502  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.491   0.157  -4.271  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -1.996   0.742  -2.621  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -2.957   2.210  -2.714  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.621  -0.680  -1.954  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.224  -1.806  -1.250  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.534  -2.951  -2.209  1.00  0.00           C  
ATOM    339  O   ASN A  26      -5.948  -4.030  -2.113  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.504  -1.361  -0.538  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.270  -0.188   0.394  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -6.367  -0.214   1.229  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -8.088   0.849   0.256  1.00  0.00           N  
ATOM    344  H   ASN A  26      -6.043   0.201  -1.895  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -5.515  -2.152  -0.511  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.236  -1.068  -1.276  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -7.892  -2.186   0.041  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -8.785   0.801  -0.430  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -7.958   1.621   0.846  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.460  -2.711  -3.130  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.851  -3.724  -4.105  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.669  -4.128  -4.981  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.551  -5.285  -5.384  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.993  -3.206  -4.982  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.073  -2.510  -4.212  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.334  -2.768  -2.883  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.960  -1.560  -4.591  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.336  -2.007  -2.478  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -11.732  -1.265  -3.495  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.894  -1.832  -3.154  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.194  -4.591  -3.561  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.595  -2.506  -5.700  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -9.440  -4.037  -5.506  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      -9.857  -3.412  -2.319  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -11.043  -1.117  -5.573  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -11.757  -1.993  -1.484  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.400  -0.549  -3.446  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.797  -3.167  -5.274  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.625  -3.420  -6.107  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.879  -4.676  -5.656  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.871  -5.687  -6.358  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.659  -2.214  -6.093  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.387  -2.524  -6.872  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.349  -0.981  -6.659  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.949  -2.264  -4.924  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.967  -3.565  -7.122  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.386  -2.007  -5.069  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.546  -2.544  -6.193  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -2.226  -1.762  -7.621  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -2.483  -3.486  -7.352  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.987  -0.100  -6.150  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -5.415  -1.067  -6.516  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -4.132  -0.900  -7.714  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.254  -4.606  -4.486  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.505  -5.739  -3.954  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.429  -6.917  -3.660  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.027  -8.076  -3.768  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.757  -5.336  -2.681  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -0.819  -6.696  -1.911  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.293  -3.772  -3.971  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.788  -6.040  -4.701  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.057  -4.548  -2.919  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.466  -4.972  -1.954  1.00  0.00           H  
ATOM    394  N   GLU A  30      -4.664  -6.614  -3.277  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -5.642  -7.647  -2.955  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.249  -8.273  -4.212  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.104  -9.154  -4.115  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -6.753  -7.065  -2.079  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -7.218  -8.007  -0.981  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -7.128  -7.384   0.399  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -7.933  -6.475   0.694  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -6.252  -7.805   1.184  1.00  0.00           O  
ATOM    403  H   GLU A  30      -4.922  -5.672  -3.202  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.132  -8.418  -2.398  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -6.392  -6.157  -1.618  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.602  -6.828  -2.704  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -8.245  -8.280  -1.168  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -6.602  -8.894  -1.000  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.820  -7.820  -5.388  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.351  -8.354  -6.639  1.00  0.00           C  
ATOM    411  C   LYS A  31      -5.244  -8.654  -7.647  1.00  0.00           C  
ATOM    412  O   LYS A  31      -4.893  -9.812  -7.870  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -7.357  -7.375  -7.247  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -8.659  -7.277  -6.467  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -9.868  -7.263  -7.390  1.00  0.00           C  
ATOM    416  CE  LYS A  31     -10.664  -8.554  -7.291  1.00  0.00           C  
ATOM    417  NZ  LYS A  31     -10.369  -9.478  -8.421  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.143  -7.112  -5.418  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -6.864  -9.276  -6.408  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -6.909  -6.394  -7.286  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -7.589  -7.694  -8.254  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -8.733  -8.126  -5.804  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -8.650  -6.365  -5.887  1.00  0.00           H  
ATOM    424  HD2 LYS A  31     -10.507  -6.437  -7.117  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -9.530  -7.136  -8.409  1.00  0.00           H  
ATOM    426  HE2 LYS A  31     -10.414  -9.046  -6.362  1.00  0.00           H  
ATOM    427  HE3 LYS A  31     -11.717  -8.315  -7.298  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31      -9.399  -9.325  -8.764  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -11.033  -9.308  -9.204  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31     -10.463 -10.466  -8.109  1.00  0.00           H  
ATOM    431  N   LYS A  32      -4.713  -7.606  -8.270  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -3.663  -7.764  -9.273  1.00  0.00           C  
ATOM    433  C   LYS A  32      -2.413  -8.404  -8.685  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.689  -9.118  -9.379  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -3.315  -6.413  -9.899  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -2.753  -5.414  -8.903  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -1.849  -4.398  -9.584  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -2.637  -3.190 -10.068  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -1.750  -2.149 -10.658  1.00  0.00           N  
ATOM    440  H   LYS A  32      -5.044  -6.706  -8.062  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -4.046  -8.417 -10.039  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -2.582  -6.567 -10.677  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -4.208  -5.991 -10.335  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -3.571  -4.894  -8.430  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -2.182  -5.948  -8.157  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -1.100  -4.068  -8.879  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -1.369  -4.867 -10.430  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -3.343  -3.513 -10.817  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -3.170  -2.764  -9.230  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -2.103  -1.200 -10.416  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -1.726  -2.244 -11.693  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -0.783  -2.251 -10.288  1.00  0.00           H  
ATOM    453  N   ALA A  33      -2.169  -8.162  -7.406  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.011  -8.739  -6.740  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.417  -9.993  -5.976  1.00  0.00           C  
ATOM    456  O   ALA A  33      -0.572 -10.721  -5.456  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.369  -7.724  -5.808  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.785  -7.596  -6.897  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.289  -9.008  -7.498  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.630  -6.726  -6.127  1.00  0.00           H  
ATOM    461  HB2 ALA A  33       0.704  -7.840  -5.833  1.00  0.00           H  
ATOM    462  HB3 ALA A  33      -0.724  -7.884  -4.799  1.00  0.00           H  
ATOM    463  N   GLY A  34      -2.727 -10.244  -5.930  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.252 -11.410  -5.253  1.00  0.00           C  
ATOM    465  C   GLY A  34      -2.590 -11.675  -3.912  1.00  0.00           C  
ATOM    466  O   GLY A  34      -2.104 -12.778  -3.661  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.345  -9.630  -6.375  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.311 -11.266  -5.099  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -3.109 -12.269  -5.891  1.00  0.00           H  
ATOM    470  N   SER A  35      -2.568 -10.662  -3.051  1.00  0.00           N  
ATOM    471  CA  SER A  35      -1.958 -10.795  -1.732  1.00  0.00           C  
ATOM    472  C   SER A  35      -2.927 -10.359  -0.635  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.126 -10.222  -0.875  1.00  0.00           O  
ATOM    474  CB  SER A  35      -0.670  -9.970  -1.653  1.00  0.00           C  
ATOM    475  OG  SER A  35      -0.348  -9.401  -2.911  1.00  0.00           O  
ATOM    476  H   SER A  35      -2.970  -9.807  -3.309  1.00  0.00           H  
ATOM    477  HA  SER A  35      -1.715 -11.836  -1.584  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -0.796  -9.175  -0.935  1.00  0.00           H  
ATOM    479  HB3 SER A  35       0.143 -10.610  -1.343  1.00  0.00           H  
ATOM    480  HG  SER A  35       0.400  -9.867  -3.292  1.00  0.00           H  
ATOM    481  N   ASP A  36      -2.401 -10.144   0.568  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -3.226  -9.728   1.696  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.393  -9.013   2.759  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.805  -7.983   3.293  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -3.929 -10.941   2.312  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -5.438 -10.794   2.318  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -5.929  -9.729   2.746  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -6.129 -11.746   1.895  1.00  0.00           O  
ATOM    489  H   ASP A  36      -1.438 -10.272   0.700  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.973  -9.044   1.324  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -3.674 -11.824   1.744  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -3.594 -11.067   3.332  1.00  0.00           H  
ATOM    493  N   TYR A  37      -1.226  -9.569   3.068  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -0.344  -8.985   4.074  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.382  -7.756   3.533  1.00  0.00           C  
ATOM    496  O   TYR A  37       1.276  -7.868   2.692  1.00  0.00           O  
ATOM    497  CB  TYR A  37       0.672 -10.024   4.556  1.00  0.00           C  
ATOM    498  CG  TYR A  37       0.731 -10.156   6.062  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       1.148  -9.094   6.855  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       0.369 -11.341   6.689  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       1.202  -9.211   8.231  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       0.421 -11.465   8.065  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       0.838 -10.397   8.831  1.00  0.00           C  
ATOM    504  OH  TYR A  37       0.891 -10.517  10.201  1.00  0.00           O  
ATOM    505  H   TYR A  37      -0.953 -10.393   2.615  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -0.956  -8.683   4.911  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       0.408 -10.989   4.150  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       1.656  -9.748   4.207  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       1.433  -8.165   6.382  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       0.044 -12.176   6.086  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       1.530  -8.373   8.831  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       0.135 -12.395   8.534  1.00  0.00           H  
ATOM    513  HH  TYR A  37       0.031 -10.784  10.532  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.009  -6.583   4.024  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.615  -5.349   3.584  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.515  -4.244   4.619  1.00  0.00           C  
ATOM    517  O   GLY A  38      -0.316  -4.307   5.524  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.725  -6.556   4.692  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       1.659  -5.541   3.382  1.00  0.00           H  
ATOM    520  HA3 GLY A  38       0.138  -5.019   2.673  1.00  0.00           H  
ATOM    521  N   TYR A  39       1.356  -3.222   4.479  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.346  -2.094   5.406  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.143  -0.782   4.655  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.699  -0.579   3.576  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.644  -2.036   6.223  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.867  -2.551   5.493  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       4.049  -3.911   5.281  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.843  -1.677   5.022  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       5.166  -4.388   4.623  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.963  -2.146   4.360  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       6.118  -3.503   4.164  1.00  0.00           C  
ATOM    532  OH  TYR A  39       7.229  -3.978   3.511  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.991  -3.223   3.732  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.515  -2.235   6.082  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.837  -1.012   6.502  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       2.520  -2.628   7.119  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       3.302  -4.603   5.640  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       4.716  -0.616   5.181  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       5.289  -5.449   4.467  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.709  -1.450   3.995  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.976  -4.701   2.931  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.342   0.107   5.235  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.062   1.401   4.623  1.00  0.00           C  
ATOM    544  C   CYS A  40       0.423   2.537   5.576  1.00  0.00           C  
ATOM    545  O   CYS A  40       0.090   2.498   6.761  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -1.418   1.493   4.225  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -1.969   3.162   3.734  1.00  0.00           S  
ATOM    548  H   CYS A  40      -0.073  -0.113   6.096  1.00  0.00           H  
ATOM    549  HA  CYS A  40       0.670   1.486   3.735  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.597   0.832   3.390  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -2.025   1.178   5.061  1.00  0.00           H  
ATOM    552  N   TYR A  41       1.110   3.543   5.049  1.00  0.00           N  
ATOM    553  CA  TYR A  41       1.524   4.691   5.846  1.00  0.00           C  
ATOM    554  C   TYR A  41       1.473   5.969   5.014  1.00  0.00           C  
ATOM    555  O   TYR A  41       0.912   5.984   3.918  1.00  0.00           O  
ATOM    556  CB  TYR A  41       2.941   4.473   6.384  1.00  0.00           C  
ATOM    557  CG  TYR A  41       3.148   5.012   7.781  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       2.201   4.805   8.775  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       4.293   5.730   8.104  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       2.387   5.298  10.052  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       4.487   6.226   9.380  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       3.531   6.007  10.350  1.00  0.00           C  
ATOM    563  OH  TYR A  41       3.720   6.500  11.620  1.00  0.00           O  
ATOM    564  H   TYR A  41       1.347   3.512   4.098  1.00  0.00           H  
ATOM    565  HA  TYR A  41       0.841   4.786   6.676  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       3.152   3.414   6.403  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       3.647   4.962   5.729  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       1.306   4.248   8.539  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       5.040   5.900   7.343  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       1.638   5.126  10.811  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       5.383   6.782   9.612  1.00  0.00           H  
ATOM    572  HH  TYR A  41       4.576   6.216  11.950  1.00  0.00           H  
ATOM    573  N   ALA A  42       2.068   7.038   5.535  1.00  0.00           N  
ATOM    574  CA  ALA A  42       2.094   8.314   4.828  1.00  0.00           C  
ATOM    575  C   ALA A  42       3.090   8.282   3.668  1.00  0.00           C  
ATOM    576  O   ALA A  42       3.203   9.244   2.908  1.00  0.00           O  
ATOM    577  CB  ALA A  42       2.434   9.442   5.791  1.00  0.00           C  
ATOM    578  H   ALA A  42       2.505   6.965   6.408  1.00  0.00           H  
ATOM    579  HA  ALA A  42       1.105   8.494   4.435  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       2.292   9.104   6.807  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       1.787  10.285   5.599  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       3.463   9.738   5.650  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.813   7.173   3.543  1.00  0.00           N  
ATOM    584  CA  TRP A  43       4.799   7.008   2.484  1.00  0.00           C  
ATOM    585  C   TRP A  43       4.161   6.442   1.222  1.00  0.00           C  
ATOM    586  O   TRP A  43       4.208   7.057   0.157  1.00  0.00           O  
ATOM    587  CB  TRP A  43       5.908   6.077   2.954  1.00  0.00           C  
ATOM    588  CG  TRP A  43       6.601   6.543   4.200  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       6.243   7.594   4.999  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       7.777   5.976   4.791  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       7.123   7.712   6.046  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       8.073   6.731   5.942  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       8.607   4.901   4.459  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       9.163   6.445   6.760  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       9.689   4.619   5.271  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       9.958   5.388   6.410  1.00  0.00           C  
ATOM    597  H   TRP A  43       3.683   6.446   4.182  1.00  0.00           H  
ATOM    598  HA  TRP A  43       5.218   7.975   2.263  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       5.480   5.107   3.153  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       6.644   5.986   2.173  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       5.390   8.232   4.819  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       7.078   8.388   6.755  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       8.414   4.297   3.584  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       9.384   7.028   7.641  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43      10.340   3.793   5.030  1.00  0.00           H  
ATOM    606  HH2 TRP A  43      10.814   5.131   7.016  1.00  0.00           H  
ATOM    607  N   THR A  44       3.560   5.266   1.358  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.899   4.602   0.240  1.00  0.00           C  
ATOM    609  C   THR A  44       2.231   3.314   0.707  1.00  0.00           C  
ATOM    610  O   THR A  44       2.243   2.995   1.897  1.00  0.00           O  
ATOM    611  CB  THR A  44       3.902   4.300  -0.878  1.00  0.00           C  
ATOM    612  OG1 THR A  44       5.231   4.556  -0.451  1.00  0.00           O  
ATOM    613  CG2 THR A  44       3.648   5.108  -2.136  1.00  0.00           C  
ATOM    614  H   THR A  44       3.556   4.832   2.237  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.140   5.269  -0.140  1.00  0.00           H  
ATOM    616  HB  THR A  44       3.828   3.253  -1.139  1.00  0.00           H  
ATOM    617  HG1 THR A  44       5.454   5.475  -0.614  1.00  0.00           H  
ATOM    618 HG21 THR A  44       3.625   4.446  -2.989  1.00  0.00           H  
ATOM    619 HG22 THR A  44       4.438   5.833  -2.264  1.00  0.00           H  
ATOM    620 HG23 THR A  44       2.700   5.618  -2.050  1.00  0.00           H  
ATOM    621  N   CYS A  45       1.650   2.574  -0.230  1.00  0.00           N  
ATOM    622  CA  CYS A  45       0.979   1.322   0.097  1.00  0.00           C  
ATOM    623  C   CYS A  45       1.900   0.131  -0.134  1.00  0.00           C  
ATOM    624  O   CYS A  45       2.013  -0.373  -1.251  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.291   1.156  -0.737  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.622   0.233   0.100  1.00  0.00           S  
ATOM    627  H   CYS A  45       1.672   2.877  -1.163  1.00  0.00           H  
ATOM    628  HA  CYS A  45       0.711   1.356   1.143  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.678   2.131  -0.991  1.00  0.00           H  
ATOM    630  HB3 CYS A  45      -0.045   0.623  -1.640  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.542  -0.326   0.933  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.434  -1.473   0.852  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.629  -2.755   0.993  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.520  -2.738   1.527  1.00  0.00           O  
ATOM    635  CB  TYR A  46       4.494  -1.398   1.945  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.696  -0.559   1.575  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       6.589  -0.981   0.599  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       5.938   0.655   2.206  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       7.690  -0.218   0.263  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       7.037   1.423   1.875  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       7.910   0.983   0.905  1.00  0.00           C  
ATOM    642  OH  TYR A  46       9.005   1.747   0.575  1.00  0.00           O  
ATOM    643  H   TYR A  46       2.400   0.108   1.800  1.00  0.00           H  
ATOM    644  HA  TYR A  46       3.918  -1.461  -0.116  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       4.052  -0.968   2.831  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       4.840  -2.395   2.169  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       6.414  -1.922   0.099  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       5.252   0.997   2.967  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       8.374  -0.565  -0.497  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       7.208   2.364   2.378  1.00  0.00           H  
ATOM    651  HH  TYR A  46       9.744   1.510   1.140  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.170  -3.862   0.506  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.461  -5.130   0.582  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.422  -6.312   0.601  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.637  -6.139   0.679  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.498  -5.250  -0.601  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.145  -5.904  -0.167  1.00  0.00           S  
ATOM    658  H   CYS A  47       4.054  -3.825   0.078  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.889  -5.133   1.496  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.353  -4.271  -1.037  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       1.929  -5.907  -1.341  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.862  -7.514   0.528  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.657  -8.735   0.531  1.00  0.00           C  
ATOM    664  C   GLU A  48       3.223  -9.650  -0.609  1.00  0.00           C  
ATOM    665  O   GLU A  48       2.086  -9.583  -1.071  1.00  0.00           O  
ATOM    666  CB  GLU A  48       3.518  -9.460   1.869  1.00  0.00           C  
ATOM    667  CG  GLU A  48       4.076  -8.678   3.046  1.00  0.00           C  
ATOM    668  CD  GLU A  48       4.141  -9.503   4.316  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       4.791 -10.569   4.299  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       3.541  -9.083   5.329  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.885  -7.582   0.470  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.691  -8.459   0.384  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       2.471  -9.652   2.055  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       4.041 -10.404   1.811  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       5.074  -8.346   2.801  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       3.445  -7.819   3.224  1.00  0.00           H  
ATOM    677  N   HIS A  49       4.135 -10.502  -1.063  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.839 -11.427  -2.152  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.504 -10.667  -3.435  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.795 -11.179  -4.302  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.675 -12.343  -1.769  1.00  0.00           C  
ATOM    682  CG  HIS A  49       3.108 -13.643  -1.168  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       3.444 -14.748  -1.923  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       3.261 -14.015   0.126  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       3.782 -15.741  -1.120  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       3.681 -15.323   0.127  1.00  0.00           N  
ATOM    687  H   HIS A  49       5.028 -10.510  -0.658  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.719 -12.029  -2.324  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       2.051 -11.837  -1.049  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       2.092 -12.562  -2.652  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       3.435 -14.796  -2.902  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       3.087 -13.397   0.995  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       4.093 -16.728  -1.432  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       3.782 -15.887   0.922  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.020  -9.447  -3.550  1.00  0.00           N  
ATOM    696  CA  VAL A  50       3.778  -8.619  -4.728  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.052  -8.442  -5.536  1.00  0.00           C  
ATOM    698  O   VAL A  50       5.042  -8.502  -6.765  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.229  -7.231  -4.345  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       1.866  -7.361  -3.684  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       4.203  -6.500  -3.434  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.579  -9.096  -2.827  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.049  -9.117  -5.339  1.00  0.00           H  
ATOM    704  HB  VAL A  50       3.114  -6.648  -5.248  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       1.990  -7.417  -2.613  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       1.381  -8.259  -4.037  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       1.260  -6.502  -3.934  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       3.658  -5.816  -2.799  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       4.911  -5.948  -4.034  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       4.730  -7.215  -2.825  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.146  -8.230  -4.827  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.449  -8.046  -5.456  1.00  0.00           C  
ATOM    713  C   ALA A  51       8.029  -9.377  -5.932  1.00  0.00           C  
ATOM    714  O   ALA A  51       9.059  -9.407  -6.607  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.408  -7.366  -4.491  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.075  -8.198  -3.855  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.317  -7.398  -6.311  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       8.807  -8.098  -3.804  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       7.883  -6.601  -3.939  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       9.219  -6.916  -5.047  1.00  0.00           H  
ATOM    721  N   GLU A  52       7.365 -10.478  -5.578  1.00  0.00           N  
ATOM    722  CA  GLU A  52       7.820 -11.805  -5.974  1.00  0.00           C  
ATOM    723  C   GLU A  52       7.644 -12.011  -7.475  1.00  0.00           C  
ATOM    724  O   GLU A  52       6.833 -12.828  -7.912  1.00  0.00           O  
ATOM    725  CB  GLU A  52       7.050 -12.880  -5.204  1.00  0.00           C  
ATOM    726  CG  GLU A  52       7.599 -14.284  -5.404  1.00  0.00           C  
ATOM    727  CD  GLU A  52       6.784 -15.339  -4.682  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       6.529 -15.165  -3.471  1.00  0.00           O  
ATOM    729  OE2 GLU A  52       6.400 -16.337  -5.326  1.00  0.00           O  
ATOM    730  H   GLU A  52       6.551 -10.394  -5.040  1.00  0.00           H  
ATOM    731  HA  GLU A  52       8.869 -11.882  -5.733  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       7.090 -12.650  -4.150  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       6.020 -12.871  -5.527  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       7.596 -14.510  -6.461  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       8.613 -14.317  -5.035  1.00  0.00           H  
ATOM    736  N   GLY A  53       8.408 -11.261  -8.260  1.00  0.00           N  
ATOM    737  CA  GLY A  53       8.324 -11.369  -9.706  1.00  0.00           C  
ATOM    738  C   GLY A  53       7.852 -10.083 -10.357  1.00  0.00           C  
ATOM    739  O   GLY A  53       8.301  -9.730 -11.447  1.00  0.00           O  
ATOM    740  H   GLY A  53       9.035 -10.625  -7.854  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       9.301 -11.618 -10.094  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       7.636 -12.160  -9.958  1.00  0.00           H  
ATOM    743  N   THR A  54       6.944  -9.380  -9.685  1.00  0.00           N  
ATOM    744  CA  THR A  54       6.412  -8.125 -10.203  1.00  0.00           C  
ATOM    745  C   THR A  54       7.432  -7.001 -10.053  1.00  0.00           C  
ATOM    746  O   THR A  54       8.483  -7.184  -9.438  1.00  0.00           O  
ATOM    747  CB  THR A  54       5.117  -7.758  -9.476  1.00  0.00           C  
ATOM    748  OG1 THR A  54       4.395  -8.923  -9.121  1.00  0.00           O  
ATOM    749  CG2 THR A  54       4.197  -6.881 -10.300  1.00  0.00           C  
ATOM    750  H   THR A  54       6.627  -9.713  -8.820  1.00  0.00           H  
ATOM    751  HA  THR A  54       6.199  -8.263 -11.253  1.00  0.00           H  
ATOM    752  HB  THR A  54       5.364  -7.220  -8.571  1.00  0.00           H  
ATOM    753  HG1 THR A  54       4.357  -9.518  -9.872  1.00  0.00           H  
ATOM    754 HG21 THR A  54       4.186  -5.884  -9.887  1.00  0.00           H  
ATOM    755 HG22 THR A  54       3.198  -7.291 -10.279  1.00  0.00           H  
ATOM    756 HG23 THR A  54       4.551  -6.846 -11.320  1.00  0.00           H  
ATOM    757  N   VAL A  55       7.119  -5.840 -10.619  1.00  0.00           N  
ATOM    758  CA  VAL A  55       8.017  -4.693 -10.544  1.00  0.00           C  
ATOM    759  C   VAL A  55       7.246  -3.377 -10.564  1.00  0.00           C  
ATOM    760  O   VAL A  55       6.701  -2.979 -11.594  1.00  0.00           O  
ATOM    761  CB  VAL A  55       9.029  -4.698 -11.705  1.00  0.00           C  
ATOM    762  CG1 VAL A  55      10.091  -5.763 -11.485  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       8.317  -4.909 -13.032  1.00  0.00           C  
ATOM    764  H   VAL A  55       6.269  -5.753 -11.098  1.00  0.00           H  
ATOM    765  HA  VAL A  55       8.566  -4.762  -9.617  1.00  0.00           H  
ATOM    766  HB  VAL A  55       9.518  -3.734 -11.732  1.00  0.00           H  
ATOM    767 HG11 VAL A  55      10.141  -6.011 -10.435  1.00  0.00           H  
ATOM    768 HG12 VAL A  55      11.049  -5.389 -11.812  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       9.837  -6.647 -12.052  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       7.750  -4.024 -13.281  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       7.649  -5.753 -12.953  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       9.046  -5.100 -13.805  1.00  0.00           H  
ATOM    773  N   LEU A  56       7.213  -2.702  -9.419  1.00  0.00           N  
ATOM    774  CA  LEU A  56       6.520  -1.424  -9.299  1.00  0.00           C  
ATOM    775  C   LEU A  56       7.301  -0.325 -10.005  1.00  0.00           C  
ATOM    776  O   LEU A  56       8.486  -0.486 -10.283  1.00  0.00           O  
ATOM    777  CB  LEU A  56       6.348  -1.055  -7.825  1.00  0.00           C  
ATOM    778  CG  LEU A  56       5.046  -1.523  -7.181  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       3.852  -0.810  -7.801  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       4.899  -3.033  -7.313  1.00  0.00           C  
ATOM    781  H   LEU A  56       7.673  -3.071  -8.636  1.00  0.00           H  
ATOM    782  HA  LEU A  56       5.548  -1.521  -9.759  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       7.171  -1.482  -7.272  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       6.398   0.021  -7.737  1.00  0.00           H  
ATOM    785  HG  LEU A  56       5.071  -1.279  -6.128  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       3.148  -1.539  -8.174  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       4.187  -0.185  -8.615  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       3.371  -0.197  -7.052  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       5.261  -3.345  -8.282  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       3.859  -3.302  -7.214  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       5.474  -3.519  -6.539  1.00  0.00           H  
ATOM    792  N   TRP A  57       6.636   0.797 -10.273  1.00  0.00           N  
ATOM    793  CA  TRP A  57       7.281   1.934 -10.927  1.00  0.00           C  
ATOM    794  C   TRP A  57       6.408   3.182 -10.840  1.00  0.00           C  
ATOM    795  O   TRP A  57       6.277   3.932 -11.809  1.00  0.00           O  
ATOM    796  CB  TRP A  57       7.608   1.619 -12.392  1.00  0.00           C  
ATOM    797  CG  TRP A  57       8.853   0.798 -12.562  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       9.031  -0.249 -13.421  1.00  0.00           C  
ATOM    799  CD2 TRP A  57      10.091   0.948 -11.851  1.00  0.00           C  
ATOM    800  NE1 TRP A  57      10.298  -0.763 -13.283  1.00  0.00           N  
ATOM    801  CE2 TRP A  57      10.968  -0.047 -12.325  1.00  0.00           C  
ATOM    802  CE3 TRP A  57      10.544   1.822 -10.857  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      12.265  -0.191 -11.838  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      11.829   1.678 -10.375  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      12.677   0.678 -10.864  1.00  0.00           C  
ATOM    806  H   TRP A  57       5.694   0.868 -10.012  1.00  0.00           H  
ATOM    807  HA  TRP A  57       8.198   2.127 -10.400  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       6.786   1.071 -12.828  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       7.742   2.545 -12.931  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       8.276  -0.612 -14.101  1.00  0.00           H  
ATOM    811  HE1 TRP A  57      10.663  -1.520 -13.788  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       9.909   2.603 -10.467  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      12.932  -0.955 -12.206  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      12.192   2.341  -9.604  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      13.672   0.601 -10.453  1.00  0.00           H  
ATOM    816  N   GLY A  58       5.822   3.407  -9.667  1.00  0.00           N  
ATOM    817  CA  GLY A  58       4.981   4.572  -9.467  1.00  0.00           C  
ATOM    818  C   GLY A  58       3.522   4.322  -9.809  1.00  0.00           C  
ATOM    819  O   GLY A  58       3.145   4.310 -10.981  1.00  0.00           O  
ATOM    820  H   GLY A  58       5.970   2.780  -8.929  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       5.049   4.876  -8.432  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       5.350   5.376 -10.088  1.00  0.00           H  
ATOM    823  N   ASP A  59       2.699   4.131  -8.781  1.00  0.00           N  
ATOM    824  CA  ASP A  59       1.273   3.891  -8.973  1.00  0.00           C  
ATOM    825  C   ASP A  59       0.477   5.199  -8.866  1.00  0.00           C  
ATOM    826  O   ASP A  59       0.602   6.072  -9.726  1.00  0.00           O  
ATOM    827  CB  ASP A  59       0.775   2.851  -7.963  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -0.650   2.412  -8.239  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -1.047   2.390  -9.422  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -1.369   2.089  -7.269  1.00  0.00           O  
ATOM    831  H   ASP A  59       3.059   4.160  -7.870  1.00  0.00           H  
ATOM    832  HA  ASP A  59       1.138   3.497  -9.965  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       1.413   1.982  -8.008  1.00  0.00           H  
ATOM    834  HB3 ASP A  59       0.819   3.273  -6.971  1.00  0.00           H  
ATOM    835  N   SER A  60      -0.337   5.337  -7.820  1.00  0.00           N  
ATOM    836  CA  SER A  60      -1.137   6.542  -7.626  1.00  0.00           C  
ATOM    837  C   SER A  60      -0.533   7.439  -6.544  1.00  0.00           C  
ATOM    838  O   SER A  60      -0.449   8.655  -6.714  1.00  0.00           O  
ATOM    839  CB  SER A  60      -2.573   6.167  -7.252  1.00  0.00           C  
ATOM    840  OG  SER A  60      -3.222   5.505  -8.324  1.00  0.00           O  
ATOM    841  H   SER A  60      -0.402   4.616  -7.168  1.00  0.00           H  
ATOM    842  HA  SER A  60      -1.148   7.083  -8.559  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -2.560   5.509  -6.397  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -3.125   7.062  -7.011  1.00  0.00           H  
ATOM    845  HG  SER A  60      -3.932   6.058  -8.659  1.00  0.00           H  
ATOM    846  N   GLY A  61      -0.114   6.833  -5.435  1.00  0.00           N  
ATOM    847  CA  GLY A  61       0.477   7.599  -4.348  1.00  0.00           C  
ATOM    848  C   GLY A  61       1.987   7.690  -4.453  1.00  0.00           C  
ATOM    849  O   GLY A  61       2.682   7.762  -3.439  1.00  0.00           O  
ATOM    850  H   GLY A  61      -0.204   5.861  -5.355  1.00  0.00           H  
ATOM    851  HA2 GLY A  61       0.067   8.598  -4.360  1.00  0.00           H  
ATOM    852  HA3 GLY A  61       0.222   7.128  -3.407  1.00  0.00           H  
ATOM    853  N   THR A  62       2.496   7.681  -5.679  1.00  0.00           N  
ATOM    854  CA  THR A  62       3.935   7.759  -5.910  1.00  0.00           C  
ATOM    855  C   THR A  62       4.395   9.213  -6.069  1.00  0.00           C  
ATOM    856  O   THR A  62       4.614   9.906  -5.076  1.00  0.00           O  
ATOM    857  CB  THR A  62       4.328   6.913  -7.129  1.00  0.00           C  
ATOM    858  OG1 THR A  62       5.572   7.338  -7.659  1.00  0.00           O  
ATOM    859  CG2 THR A  62       3.311   6.960  -8.252  1.00  0.00           C  
ATOM    860  H   THR A  62       1.892   7.619  -6.446  1.00  0.00           H  
ATOM    861  HA  THR A  62       4.418   7.348  -5.037  1.00  0.00           H  
ATOM    862  HB  THR A  62       4.428   5.881  -6.818  1.00  0.00           H  
ATOM    863  HG1 THR A  62       6.153   6.580  -7.760  1.00  0.00           H  
ATOM    864 HG21 THR A  62       3.792   6.715  -9.187  1.00  0.00           H  
ATOM    865 HG22 THR A  62       2.888   7.952  -8.314  1.00  0.00           H  
ATOM    866 HG23 THR A  62       2.526   6.249  -8.053  1.00  0.00           H  
ATOM    867  N   GLY A  63       4.549   9.675  -7.313  1.00  0.00           N  
ATOM    868  CA  GLY A  63       4.990  11.039  -7.545  1.00  0.00           C  
ATOM    869  C   GLY A  63       6.300  11.343  -6.840  1.00  0.00           C  
ATOM    870  O   GLY A  63       7.344  10.815  -7.223  1.00  0.00           O  
ATOM    871  H   GLY A  63       4.369   9.090  -8.074  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       5.119  11.188  -8.606  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       4.231  11.718  -7.187  1.00  0.00           H  
ATOM    874  N   PRO A  64       6.280  12.186  -5.793  1.00  0.00           N  
ATOM    875  CA  PRO A  64       7.488  12.530  -5.042  1.00  0.00           C  
ATOM    876  C   PRO A  64       7.931  11.396  -4.123  1.00  0.00           C  
ATOM    877  O   PRO A  64       9.079  11.353  -3.681  1.00  0.00           O  
ATOM    878  CB  PRO A  64       7.055  13.745  -4.224  1.00  0.00           C  
ATOM    879  CG  PRO A  64       5.592  13.555  -4.018  1.00  0.00           C  
ATOM    880  CD  PRO A  64       5.082  12.857  -5.252  1.00  0.00           C  
ATOM    881  HA  PRO A  64       8.301  12.803  -5.700  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       7.589  13.759  -3.285  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       7.261  14.649  -4.777  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       5.421  12.942  -3.144  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       5.109  14.515  -3.904  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       4.322  12.137  -4.990  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       4.693  13.577  -5.957  1.00  0.00           H  
ATOM    888  N   CYS A  65       7.007  10.479  -3.838  1.00  0.00           N  
ATOM    889  CA  CYS A  65       7.292   9.344  -2.968  1.00  0.00           C  
ATOM    890  C   CYS A  65       7.646   9.815  -1.564  1.00  0.00           C  
ATOM    891  O   CYS A  65       8.543  10.638  -1.381  1.00  0.00           O  
ATOM    892  CB  CYS A  65       8.428   8.497  -3.542  1.00  0.00           C  
ATOM    893  SG  CYS A  65       8.273   8.154  -5.324  1.00  0.00           S  
ATOM    894  H   CYS A  65       6.110  10.572  -4.220  1.00  0.00           H  
ATOM    895  HA  CYS A  65       6.398   8.740  -2.915  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       9.366   9.009  -3.387  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       8.452   7.546  -3.026  1.00  0.00           H  
ATOM    898  N   ARG A  66       6.935   9.288  -0.574  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.174   9.656   0.817  1.00  0.00           C  
ATOM    900  C   ARG A  66       7.123  11.169   1.003  1.00  0.00           C  
ATOM    901  O   ARG A  66       6.894  11.915   0.051  1.00  0.00           O  
ATOM    902  CB  ARG A  66       8.528   9.118   1.279  1.00  0.00           C  
ATOM    903  CG  ARG A  66       8.487   7.656   1.684  1.00  0.00           C  
ATOM    904  CD  ARG A  66       9.834   6.982   1.480  1.00  0.00           C  
ATOM    905  NE  ARG A  66      10.761   7.268   2.573  1.00  0.00           N  
ATOM    906  CZ  ARG A  66      11.923   6.641   2.743  1.00  0.00           C  
ATOM    907  NH1 ARG A  66      12.303   5.692   1.897  1.00  0.00           N  
ATOM    908  NH2 ARG A  66      12.707   6.964   3.763  1.00  0.00           N  
ATOM    909  H   ARG A  66       6.234   8.635  -0.783  1.00  0.00           H  
ATOM    910  HA  ARG A  66       6.397   9.208   1.415  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       9.241   9.230   0.476  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       8.862   9.696   2.128  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       8.218   7.590   2.726  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       7.745   7.149   1.085  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       9.683   5.914   1.420  1.00  0.00           H  
ATOM    916  HD3 ARG A  66      10.263   7.337   0.554  1.00  0.00           H  
ATOM    917  HE  ARG A  66      10.505   7.965   3.213  1.00  0.00           H  
ATOM    918 HH11 ARG A  66      11.717   5.444   1.126  1.00  0.00           H  
ATOM    919 HH12 ARG A  66      13.176   5.225   2.030  1.00  0.00           H  
ATOM    920 HH21 ARG A  66      12.425   7.679   4.404  1.00  0.00           H  
ATOM    921 HH22 ARG A  66      13.580   6.494   3.891  1.00  0.00           H  
ATOM    922  N   SER A  67       7.338  11.616   2.236  1.00  0.00           N  
ATOM    923  CA  SER A  67       7.317  13.040   2.549  1.00  0.00           C  
ATOM    924  C   SER A  67       8.499  13.757   1.905  1.00  0.00           C  
ATOM    925  O   SER A  67       8.278  14.500   0.925  1.00  0.00           O  
ATOM    926  CB  SER A  67       7.339  13.251   4.064  1.00  0.00           C  
ATOM    927  OG  SER A  67       6.992  14.585   4.398  1.00  0.00           O  
ATOM    928  OXT SER A  67       9.637  13.569   2.386  1.00  0.00           O  
ATOM    929  H   SER A  67       7.516  10.972   2.953  1.00  0.00           H  
ATOM    930  HA  SER A  67       6.402  13.452   2.150  1.00  0.00           H  
ATOM    931  HB2 SER A  67       6.631  12.582   4.529  1.00  0.00           H  
ATOM    932  HB3 SER A  67       8.330  13.045   4.439  1.00  0.00           H  
ATOM    933  HG  SER A  67       7.041  14.699   5.349  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL       7
ATOM      1  N   ARG A   1       7.126 -14.763  -0.910  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.625 -13.465  -1.441  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.849 -12.292  -0.850  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.620 -12.253  -0.911  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.490 -13.468  -2.967  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.168 -14.034  -3.464  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.372 -15.310  -4.265  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.140 -16.088  -4.380  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.948 -17.041  -5.289  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.901 -17.335  -6.163  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.798 -17.701  -5.324  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.625 -14.954  -0.019  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.330 -15.496  -1.620  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.103 -14.669  -0.751  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.667 -13.366  -1.176  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.580 -12.454  -3.329  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.291 -14.061  -3.385  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.539 -14.252  -2.614  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.686 -13.298  -4.090  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.714 -15.047  -5.255  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.122 -15.912  -3.774  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.419 -15.890  -3.746  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.771 -16.843  -6.142  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.751 -18.053  -6.844  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.076 -17.482  -4.667  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.653 -18.416  -6.007  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.575 -11.335  -0.282  1.00  0.00           N  
ATOM     28  CA  ASP A   2       6.955 -10.157   0.313  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.060  -8.968  -0.636  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.705  -9.055  -1.679  1.00  0.00           O  
ATOM     31  CB  ASP A   2       7.620  -9.822   1.649  1.00  0.00           C  
ATOM     32  CG  ASP A   2       7.669 -11.013   2.586  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       6.621 -11.669   2.767  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       8.754 -11.290   3.139  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.551 -11.421  -0.267  1.00  0.00           H  
ATOM     36  HA  ASP A   2       5.913 -10.379   0.481  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       8.631  -9.489   1.469  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       7.065  -9.030   2.131  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.424  -7.860  -0.273  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.468  -6.679  -1.115  1.00  0.00           C  
ATOM     41  C   GLY A   3       6.988  -5.459  -0.382  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.216  -4.579  -0.002  1.00  0.00           O  
ATOM     43  H   GLY A   3       5.922  -7.843   0.569  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       7.111  -6.877  -1.959  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.472  -6.471  -1.477  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.302  -5.415  -0.177  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.931  -4.299   0.528  1.00  0.00           C  
ATOM     48  C   TYR A   4      10.007  -3.580  -0.299  1.00  0.00           C  
ATOM     49  O   TYR A   4      10.297  -2.418  -0.028  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.567  -4.784   1.836  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.603  -3.747   2.949  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       8.873  -2.563   2.872  1.00  0.00           C  
ATOM     53  CD2 TYR A   4      10.373  -3.964   4.086  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       8.914  -1.629   3.892  1.00  0.00           C  
ATOM     55  CE2 TYR A   4      10.417  -3.034   5.109  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       9.686  -1.870   5.007  1.00  0.00           C  
ATOM     57  OH  TYR A   4       9.729  -0.943   6.024  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.850  -6.157  -0.488  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.152  -3.596   0.757  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       9.018  -5.638   2.199  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.585  -5.081   1.634  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       8.269  -2.372   2.000  1.00  0.00           H  
ATOM     63  HD2 TYR A   4      10.946  -4.875   4.166  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       8.338  -0.716   3.814  1.00  0.00           H  
ATOM     65  HE2 TYR A   4      11.024  -3.222   5.983  1.00  0.00           H  
ATOM     66  HH  TYR A   4       9.773  -1.396   6.869  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.621  -4.227  -1.314  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.652  -3.583  -2.134  1.00  0.00           C  
ATOM     69  C   PRO A   5      11.251  -2.175  -2.557  1.00  0.00           C  
ATOM     70  O   PRO A   5      12.104  -1.332  -2.826  1.00  0.00           O  
ATOM     71  CB  PRO A   5      11.756  -4.501  -3.349  1.00  0.00           C  
ATOM     72  CG  PRO A   5      11.397  -5.845  -2.824  1.00  0.00           C  
ATOM     73  CD  PRO A   5      10.371  -5.609  -1.747  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.602  -3.547  -1.620  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      11.066  -4.173  -4.113  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      12.766  -4.484  -3.733  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      10.979  -6.448  -3.615  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      12.272  -6.322  -2.408  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       9.373  -5.703  -2.150  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      10.516  -6.298  -0.929  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.941  -1.934  -2.607  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.403  -0.633  -2.986  1.00  0.00           C  
ATOM     83  C   LEU A   6      10.133  -0.072  -4.208  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.807   0.954  -4.127  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.477   0.340  -1.799  1.00  0.00           C  
ATOM     86  CG  LEU A   6      10.884   0.791  -1.389  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      10.902   2.283  -1.097  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.364   0.008  -0.175  1.00  0.00           C  
ATOM     89  H   LEU A   6       9.316  -2.652  -2.379  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.367  -0.778  -3.250  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       8.901   1.219  -2.048  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.014  -0.140  -0.941  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.569   0.604  -2.199  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      10.660   2.829  -1.997  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      11.885   2.571  -0.754  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      10.173   2.510  -0.332  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.854  -0.898  -0.501  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      10.519  -0.246   0.449  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.060   0.610   0.390  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.983  -0.769  -5.340  1.00  0.00           N  
ATOM    101  CA  ALA A   7      10.611  -0.376  -6.604  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.758   1.133  -6.721  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.864   1.671  -6.668  1.00  0.00           O  
ATOM    104  CB  ALA A   7       9.806  -0.922  -7.772  1.00  0.00           C  
ATOM    105  H   ALA A   7       9.428  -1.577  -5.322  1.00  0.00           H  
ATOM    106  HA  ALA A   7      11.588  -0.817  -6.641  1.00  0.00           H  
ATOM    107  HB1 ALA A   7      10.478  -1.298  -8.530  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       9.197  -0.135  -8.190  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       9.170  -1.723  -7.427  1.00  0.00           H  
ATOM    110  N   SER A   8       9.634   1.806  -6.866  1.00  0.00           N  
ATOM    111  CA  SER A   8       9.618   3.256  -6.975  1.00  0.00           C  
ATOM    112  C   SER A   8      10.257   3.875  -5.740  1.00  0.00           C  
ATOM    113  O   SER A   8       9.777   3.690  -4.623  1.00  0.00           O  
ATOM    114  CB  SER A   8       8.185   3.765  -7.140  1.00  0.00           C  
ATOM    115  OG  SER A   8       7.892   4.036  -8.500  1.00  0.00           O  
ATOM    116  H   SER A   8       8.794   1.315  -6.891  1.00  0.00           H  
ATOM    117  HA  SER A   8      10.195   3.531  -7.845  1.00  0.00           H  
ATOM    118  HB2 SER A   8       7.495   3.016  -6.780  1.00  0.00           H  
ATOM    119  HB3 SER A   8       8.059   4.673  -6.568  1.00  0.00           H  
ATOM    120  HG  SER A   8       7.069   3.605  -8.742  1.00  0.00           H  
ATOM    121  N   ASN A   9      11.349   4.598  -5.948  1.00  0.00           N  
ATOM    122  CA  ASN A   9      12.062   5.231  -4.845  1.00  0.00           C  
ATOM    123  C   ASN A   9      11.150   6.187  -4.088  1.00  0.00           C  
ATOM    124  O   ASN A   9      11.096   7.381  -4.385  1.00  0.00           O  
ATOM    125  CB  ASN A   9      13.288   5.985  -5.362  1.00  0.00           C  
ATOM    126  CG  ASN A   9      14.504   5.090  -5.502  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.825   4.626  -6.596  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      15.188   4.842  -4.391  1.00  0.00           N  
ATOM    129  H   ASN A   9      11.688   4.697  -6.860  1.00  0.00           H  
ATOM    130  HA  ASN A   9      12.385   4.452  -4.170  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      13.062   6.407  -6.330  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      13.527   6.782  -4.673  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      14.874   5.245  -3.554  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      15.979   4.266  -4.453  1.00  0.00           H  
ATOM    135  N   GLY A  10      10.438   5.649  -3.106  1.00  0.00           N  
ATOM    136  CA  GLY A  10       9.537   6.459  -2.314  1.00  0.00           C  
ATOM    137  C   GLY A  10       8.204   5.778  -2.077  1.00  0.00           C  
ATOM    138  O   GLY A  10       7.804   5.569  -0.933  1.00  0.00           O  
ATOM    139  H   GLY A  10      10.525   4.691  -2.918  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      10.000   6.661  -1.361  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       9.365   7.394  -2.827  1.00  0.00           H  
ATOM    142  N   CYS A  11       7.512   5.431  -3.157  1.00  0.00           N  
ATOM    143  CA  CYS A  11       6.218   4.774  -3.043  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.973   3.822  -4.214  1.00  0.00           C  
ATOM    145  O   CYS A  11       6.131   4.195  -5.375  1.00  0.00           O  
ATOM    146  CB  CYS A  11       5.099   5.823  -2.941  1.00  0.00           C  
ATOM    147  SG  CYS A  11       4.495   6.477  -4.535  1.00  0.00           S  
ATOM    148  H   CYS A  11       7.878   5.623  -4.046  1.00  0.00           H  
ATOM    149  HA  CYS A  11       6.233   4.200  -2.131  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       4.254   5.382  -2.434  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       5.459   6.659  -2.360  1.00  0.00           H  
ATOM    152  N   LYS A  12       5.589   2.588  -3.897  1.00  0.00           N  
ATOM    153  CA  LYS A  12       5.326   1.581  -4.921  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.848   1.550  -5.294  1.00  0.00           C  
ATOM    155  O   LYS A  12       3.494   1.559  -6.474  1.00  0.00           O  
ATOM    156  CB  LYS A  12       5.762   0.195  -4.434  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.005  -0.288  -3.207  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.740  -1.420  -2.507  1.00  0.00           C  
ATOM    159  CE  LYS A  12       5.899  -2.629  -3.415  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       7.076  -3.458  -3.037  1.00  0.00           N  
ATOM    161  H   LYS A  12       5.483   2.349  -2.953  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.901   1.841  -5.797  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       5.604  -0.518  -5.230  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       6.814   0.226  -4.193  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       4.893   0.534  -2.517  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       4.031  -0.639  -3.514  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.719  -1.074  -2.212  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       5.179  -1.711  -1.631  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       5.007  -3.234  -3.347  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       6.023  -2.286  -4.432  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       7.341  -3.273  -2.048  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       7.885  -3.232  -3.649  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       6.850  -4.469  -3.141  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.991   1.508  -4.281  1.00  0.00           N  
ATOM    175  CA  PHE A  13       1.551   1.470  -4.496  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.912   2.788  -4.063  1.00  0.00           C  
ATOM    177  O   PHE A  13       1.609   3.784  -3.870  1.00  0.00           O  
ATOM    178  CB  PHE A  13       0.946   0.293  -3.723  1.00  0.00           C  
ATOM    179  CG  PHE A  13       1.000  -1.005  -4.477  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.362  -1.138  -5.700  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       1.692  -2.090  -3.964  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       0.412  -2.330  -6.396  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       1.746  -3.285  -4.657  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       1.105  -3.405  -5.875  1.00  0.00           C  
ATOM    185  H   PHE A  13       3.336   1.501  -3.365  1.00  0.00           H  
ATOM    186  HA  PHE A  13       1.375   1.326  -5.551  1.00  0.00           H  
ATOM    187  HB2 PHE A  13       1.491   0.161  -2.801  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.087   0.504  -3.497  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -0.180  -0.297  -6.109  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       2.192  -1.997  -3.012  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -0.089  -2.421  -7.349  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       2.289  -4.123  -4.246  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       1.146  -4.338  -6.418  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.412   2.797  -3.923  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.105   4.009  -3.520  1.00  0.00           C  
ATOM    196  C   GLY A  14      -0.611   4.564  -2.197  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.560   4.420  -1.849  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.924   1.978  -4.100  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.966   4.758  -4.284  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.159   3.793  -3.433  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.510   5.203  -1.454  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -1.166   5.778  -0.157  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.181   6.941  -0.291  1.00  0.00           C  
ATOM    204  O   CYS A  15       0.345   7.428   0.709  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.569   4.702   0.753  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -1.696   4.117   2.062  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.430   5.285  -1.784  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -2.076   6.146   0.292  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.293   3.850   0.151  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.314   5.098   1.232  1.00  0.00           H  
ATOM    211  N   SER A  16       0.069   7.388  -1.519  1.00  0.00           N  
ATOM    212  CA  SER A  16       0.991   8.496  -1.750  1.00  0.00           C  
ATOM    213  C   SER A  16       0.369   9.813  -1.298  1.00  0.00           C  
ATOM    214  O   SER A  16       0.684  10.321  -0.222  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.369   8.573  -3.231  1.00  0.00           C  
ATOM    216  OG  SER A  16       1.944   9.830  -3.546  1.00  0.00           O  
ATOM    217  H   SER A  16      -0.377   6.971  -2.284  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.887   8.313  -1.166  1.00  0.00           H  
ATOM    219  HB2 SER A  16       2.086   7.798  -3.460  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.484   8.435  -3.834  1.00  0.00           H  
ATOM    221  HG  SER A  16       2.794   9.698  -3.971  1.00  0.00           H  
ATOM    222  N   GLY A  17      -0.519  10.359  -2.121  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -1.172  11.608  -1.779  1.00  0.00           C  
ATOM    224  C   GLY A  17      -2.037  11.483  -0.540  1.00  0.00           C  
ATOM    225  O   GLY A  17      -2.813  10.536  -0.413  1.00  0.00           O  
ATOM    226  H   GLY A  17      -0.736   9.909  -2.964  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -0.418  12.362  -1.604  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -1.792  11.919  -2.607  1.00  0.00           H  
ATOM    229  N   LEU A  18      -1.902  12.436   0.376  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -2.676  12.422   1.611  1.00  0.00           C  
ATOM    231  C   LEU A  18      -4.171  12.516   1.318  1.00  0.00           C  
ATOM    232  O   LEU A  18      -4.758  13.597   1.372  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -2.248  13.577   2.520  1.00  0.00           C  
ATOM    234  CG  LEU A  18      -1.142  13.236   3.520  1.00  0.00           C  
ATOM    235  CD1 LEU A  18      -1.642  12.233   4.549  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       0.081  12.695   2.796  1.00  0.00           C  
ATOM    237  H   LEU A  18      -1.264  13.164   0.219  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -2.480  11.488   2.115  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -1.904  14.389   1.896  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -3.111  13.912   3.075  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -0.851  14.135   4.045  1.00  0.00           H  
ATOM    242 HD11 LEU A  18      -0.833  11.578   4.836  1.00  0.00           H  
ATOM    243 HD12 LEU A  18      -2.444  11.649   4.122  1.00  0.00           H  
ATOM    244 HD13 LEU A  18      -2.005  12.761   5.418  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       0.911  12.636   3.485  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       0.337  13.353   1.979  1.00  0.00           H  
ATOM    247 HD23 LEU A  18      -0.136  11.709   2.409  1.00  0.00           H  
ATOM    248  N   GLY A  19      -4.779  11.376   1.006  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -6.200  11.351   0.709  1.00  0.00           C  
ATOM    250  C   GLY A  19      -6.591  10.177  -0.167  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.991   9.105  -0.087  1.00  0.00           O  
ATOM    252  H   GLY A  19      -4.261  10.545   0.979  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -6.748  11.292   1.637  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -6.466  12.267   0.203  1.00  0.00           H  
ATOM    255  N   GLU A  20      -7.604  10.381  -1.004  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -8.087   9.336  -1.903  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.262   9.265  -3.189  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.770   8.861  -4.235  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -9.552   9.584  -2.251  1.00  0.00           C  
ATOM    260  CG  GLU A  20     -10.503   9.355  -1.087  1.00  0.00           C  
ATOM    261  CD  GLU A  20     -11.959   9.463  -1.495  1.00  0.00           C  
ATOM    262  OE1 GLU A  20     -12.428   8.591  -2.258  1.00  0.00           O  
ATOM    263  OE2 GLU A  20     -12.631  10.417  -1.052  1.00  0.00           O  
ATOM    264  H   GLU A  20      -8.040  11.258  -1.017  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -8.006   8.392  -1.387  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -9.659  10.606  -2.580  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -9.835   8.923  -3.057  1.00  0.00           H  
ATOM    268  HG2 GLU A  20     -10.330   8.368  -0.686  1.00  0.00           H  
ATOM    269  HG3 GLU A  20     -10.303  10.093  -0.325  1.00  0.00           H  
ATOM    270  N   ASN A  21      -5.998   9.662  -3.112  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -5.121   9.640  -4.279  1.00  0.00           C  
ATOM    272  C   ASN A  21      -4.925   8.225  -4.810  1.00  0.00           C  
ATOM    273  O   ASN A  21      -4.496   8.031  -5.947  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -3.768  10.272  -3.944  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -3.610  11.654  -4.547  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -4.386  12.563  -4.257  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -2.599  11.818  -5.394  1.00  0.00           N  
ATOM    278  H   ASN A  21      -5.647   9.978  -2.258  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -5.596  10.219  -5.042  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -3.673  10.356  -2.871  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -2.977   9.641  -4.322  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -2.020  11.049  -5.578  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -2.473  12.701  -5.799  1.00  0.00           H  
ATOM    284  N   ASN A  22      -5.250   7.246  -3.982  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.123   5.841  -4.359  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.550   4.925  -3.211  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.733   4.188  -2.656  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -3.680   5.518  -4.771  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -3.532   4.173  -5.476  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -2.428   3.795  -5.868  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -4.632   3.440  -5.654  1.00  0.00           N  
ATOM    292  H   ASN A  22      -5.592   7.477  -3.099  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -5.774   5.667  -5.201  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.325   6.286  -5.440  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -3.059   5.508  -3.887  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -5.485   3.789  -5.329  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -4.539   2.575  -6.105  1.00  0.00           H  
ATOM    298  N   PRO A  23      -6.843   4.949  -2.847  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.373   4.107  -1.771  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.547   2.654  -2.209  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.918   1.794  -1.410  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -8.729   4.742  -1.472  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.154   5.347  -2.766  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -7.890   5.788  -3.460  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -6.749   4.146  -0.890  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.423   3.982  -1.143  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -8.618   5.493  -0.704  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.671   4.610  -3.363  1.00  0.00           H  
ATOM    309  HG3 PRO A  23      -9.794   6.196  -2.581  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -7.960   5.600  -4.522  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -7.704   6.833  -3.272  1.00  0.00           H  
ATOM    312  N   THR A  24      -7.280   2.390  -3.486  1.00  0.00           N  
ATOM    313  CA  THR A  24      -7.406   1.047  -4.039  1.00  0.00           C  
ATOM    314  C   THR A  24      -6.227   0.160  -3.639  1.00  0.00           C  
ATOM    315  O   THR A  24      -6.211  -1.030  -3.950  1.00  0.00           O  
ATOM    316  CB  THR A  24      -7.492   1.122  -5.561  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -8.328   2.192  -5.964  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -8.027  -0.143  -6.195  1.00  0.00           C  
ATOM    319  H   THR A  24      -6.991   3.117  -4.073  1.00  0.00           H  
ATOM    320  HA  THR A  24      -8.317   0.613  -3.657  1.00  0.00           H  
ATOM    321  HB  THR A  24      -6.501   1.297  -5.953  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -9.219   2.043  -5.640  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -8.723   0.114  -6.981  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -8.533  -0.735  -5.447  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -7.209  -0.713  -6.611  1.00  0.00           H  
ATOM    326  N   CYS A  25      -5.243   0.744  -2.956  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -4.056   0.003  -2.520  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.431  -1.380  -1.993  1.00  0.00           C  
ATOM    329  O   CYS A  25      -3.794  -2.378  -2.331  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -3.306   0.788  -1.439  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -1.926  -0.126  -0.670  1.00  0.00           S  
ATOM    332  H   CYS A  25      -5.310   1.696  -2.745  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.410  -0.117  -3.378  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.898   1.687  -1.877  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.999   1.057  -0.656  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.473  -1.435  -1.173  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -5.933  -2.698  -0.612  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.404  -3.628  -1.725  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.044  -4.806  -1.763  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.069  -2.459   0.387  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -6.805  -1.274   1.296  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -6.170  -1.408   2.343  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -7.291  -0.102   0.898  1.00  0.00           N  
ATOM    344  H   ASN A  26      -5.946  -0.608  -0.945  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -5.102  -3.158  -0.099  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -7.984  -2.275  -0.156  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -7.191  -3.339   1.000  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -7.787  -0.071   0.053  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -7.134   0.681   1.465  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.207  -3.084  -2.634  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.725  -3.856  -3.754  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.597  -4.290  -4.683  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.503  -5.459  -5.048  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.760  -3.037  -4.530  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.094  -3.710  -4.641  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.970  -3.477  -5.680  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.699  -4.616  -3.836  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -12.057  -4.209  -5.508  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -11.917  -4.909  -4.398  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.451  -2.139  -2.551  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.205  -4.737  -3.355  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.907  -2.091  -4.031  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.394  -2.856  -5.531  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -10.819  -2.866  -6.431  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -10.298  -5.030  -2.922  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -12.914  -4.232  -6.166  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.539  -5.598  -4.081  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.739  -3.343  -5.059  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.613  -3.633  -5.945  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.770  -4.783  -5.402  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.419  -5.709  -6.139  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.717  -2.390  -6.145  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.556  -2.707  -7.077  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.535  -1.225  -6.685  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.866  -2.428  -4.732  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -5.012  -3.922  -6.907  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.309  -2.099  -5.185  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -2.929  -3.203  -7.961  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -1.854  -3.353  -6.571  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -2.062  -1.790  -7.362  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.897  -0.361  -6.799  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -5.333  -0.995  -5.995  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -4.953  -1.494  -7.643  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.454  -4.725  -4.112  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.658  -5.767  -3.474  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.282  -7.139  -3.713  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.619  -8.059  -4.189  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.532  -5.500  -1.973  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.011  -4.613  -1.500  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.767  -3.966  -3.576  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.676  -5.751  -3.919  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.372  -4.903  -1.648  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.542  -6.443  -1.444  1.00  0.00           H  
ATOM    394  N   GLU A  30      -4.564  -7.265  -3.390  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -5.274  -8.522  -3.586  1.00  0.00           C  
ATOM    396  C   GLU A  30      -5.659  -8.707  -5.054  1.00  0.00           C  
ATOM    397  O   GLU A  30      -6.040  -9.802  -5.471  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -6.526  -8.570  -2.708  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -7.227  -9.920  -2.720  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -8.703  -9.810  -3.052  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.074  -8.880  -3.800  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -9.486 -10.652  -2.566  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.046  -6.493  -3.022  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -4.612  -9.327  -3.299  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -6.246  -8.343  -1.689  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.224  -7.823  -3.054  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -6.753 -10.549  -3.457  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -7.126 -10.372  -1.744  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.560  -7.631  -5.832  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -5.897  -7.679  -7.248  1.00  0.00           C  
ATOM    411  C   LYS A  31      -4.999  -8.664  -7.983  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.469  -9.672  -8.510  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -5.768  -6.290  -7.879  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -6.543  -6.139  -9.178  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -5.763  -6.688 -10.360  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -6.344  -6.209 -11.681  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -7.750  -6.663 -11.866  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.251  -6.787  -5.445  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -6.921  -8.010  -7.334  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -6.133  -5.554  -7.180  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -4.726  -6.095  -8.083  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -7.476  -6.677  -9.094  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -6.744  -5.090  -9.345  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -4.737  -6.355 -10.288  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -5.796  -7.766 -10.332  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -6.318  -5.129 -11.702  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -5.740  -6.599 -12.488  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31      -7.767  -7.605 -12.307  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31      -8.263  -5.996 -12.479  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31      -8.234  -6.713 -10.946  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.703  -8.368  -8.020  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.753  -9.243  -8.702  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.538  -9.572  -7.834  1.00  0.00           C  
ATOM    434  O   LYS A  32      -0.632 -10.277  -8.277  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -2.291  -8.617 -10.015  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.584  -9.603 -10.930  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -1.287  -8.995 -12.292  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -2.193  -9.570 -13.369  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -3.581  -9.041 -13.269  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.382  -7.546  -7.583  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.268 -10.165  -8.927  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -3.151  -8.223 -10.537  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -1.609  -7.808  -9.797  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -0.655  -9.903 -10.467  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -2.217 -10.470 -11.060  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -1.439  -7.927 -12.240  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -0.259  -9.202 -12.550  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -1.788  -9.312 -14.336  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -2.216 -10.645 -13.265  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -3.579  -8.118 -12.790  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -4.175  -9.700 -12.725  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -3.990  -8.928 -14.219  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.518  -9.076  -6.601  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -0.401  -9.351  -5.704  1.00  0.00           C  
ATOM    455  C   ALA A  33      -0.739 -10.492  -4.752  1.00  0.00           C  
ATOM    456  O   ALA A  33      -0.169 -10.600  -3.666  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.011  -8.103  -4.928  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.265  -8.526  -6.286  1.00  0.00           H  
ATOM    459  HA  ALA A  33       0.443  -9.646  -6.311  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.402  -8.165  -3.924  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.415  -7.231  -5.419  1.00  0.00           H  
ATOM    462  HB3 ALA A  33       1.067  -8.028  -4.890  1.00  0.00           H  
ATOM    463  N   GLY A  34      -1.667 -11.347  -5.173  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -2.063 -12.477  -4.357  1.00  0.00           C  
ATOM    465  C   GLY A  34      -3.253 -12.175  -3.464  1.00  0.00           C  
ATOM    466  O   GLY A  34      -4.378 -12.575  -3.763  1.00  0.00           O  
ATOM    467  H   GLY A  34      -2.081 -11.214  -6.050  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -2.318 -13.299  -5.009  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -1.228 -12.769  -3.740  1.00  0.00           H  
ATOM    470  N   SER A  35      -3.004 -11.471  -2.363  1.00  0.00           N  
ATOM    471  CA  SER A  35      -4.064 -11.124  -1.422  1.00  0.00           C  
ATOM    472  C   SER A  35      -3.959  -9.664  -0.992  1.00  0.00           C  
ATOM    473  O   SER A  35      -3.114  -8.920  -1.490  1.00  0.00           O  
ATOM    474  CB  SER A  35      -4.003 -12.034  -0.193  1.00  0.00           C  
ATOM    475  OG  SER A  35      -2.813 -11.815   0.543  1.00  0.00           O  
ATOM    476  H   SER A  35      -2.089 -11.183  -2.177  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.011 -11.272  -1.920  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -4.849 -11.830   0.446  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -4.031 -13.066  -0.512  1.00  0.00           H  
ATOM    480  HG  SER A  35      -2.639 -12.574   1.106  1.00  0.00           H  
ATOM    481  N   ASP A  36      -4.825  -9.260  -0.068  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -4.832  -7.889   0.425  1.00  0.00           C  
ATOM    483  C   ASP A  36      -3.847  -7.717   1.580  1.00  0.00           C  
ATOM    484  O   ASP A  36      -4.218  -7.266   2.664  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -6.240  -7.493   0.872  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -6.753  -8.358   2.007  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -6.260  -9.497   2.154  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -7.644  -7.897   2.750  1.00  0.00           O  
ATOM    489  H   ASP A  36      -5.477  -9.900   0.288  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -4.528  -7.245  -0.386  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -6.231  -6.465   1.204  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -6.917  -7.591   0.037  1.00  0.00           H  
ATOM    493  N   TYR A  37      -2.592  -8.076   1.338  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -1.553  -7.959   2.354  1.00  0.00           C  
ATOM    495  C   TYR A  37      -0.638  -6.776   2.054  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.229  -6.854   1.181  1.00  0.00           O  
ATOM    497  CB  TYR A  37      -0.737  -9.250   2.433  1.00  0.00           C  
ATOM    498  CG  TYR A  37      -1.151 -10.158   3.568  1.00  0.00           C  
ATOM    499  CD1 TYR A  37      -2.301 -10.933   3.479  1.00  0.00           C  
ATOM    500  CD2 TYR A  37      -0.394 -10.240   4.730  1.00  0.00           C  
ATOM    501  CE1 TYR A  37      -2.685 -11.762   4.516  1.00  0.00           C  
ATOM    502  CE2 TYR A  37      -0.771 -11.067   5.771  1.00  0.00           C  
ATOM    503  CZ  TYR A  37      -1.916 -11.826   5.659  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -2.295 -12.651   6.693  1.00  0.00           O  
ATOM    505  H   TYR A  37      -2.356  -8.426   0.453  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -2.038  -7.792   3.304  1.00  0.00           H  
ATOM    507  HB2 TYR A  37      -0.853  -9.799   1.510  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       0.307  -9.002   2.568  1.00  0.00           H  
ATOM    509  HD1 TYR A  37      -2.900 -10.881   2.583  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       0.503  -9.644   4.815  1.00  0.00           H  
ATOM    511  HE1 TYR A  37      -3.582 -12.357   4.427  1.00  0.00           H  
ATOM    512  HE2 TYR A  37      -0.168 -11.116   6.666  1.00  0.00           H  
ATOM    513  HH  TYR A  37      -3.182 -12.420   6.978  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.838  -5.681   2.781  1.00  0.00           N  
ATOM    515  CA  GLY A  38      -0.027  -4.497   2.575  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.288  -3.767   3.868  1.00  0.00           C  
ATOM    517  O   GLY A  38       0.039  -4.280   4.958  1.00  0.00           O  
ATOM    518  H   GLY A  38      -1.546  -5.676   3.460  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       0.901  -4.790   2.105  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.554  -3.825   1.914  1.00  0.00           H  
ATOM    521  N   TYR A  39       0.839  -2.563   3.739  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.195  -1.748   4.899  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.329  -0.279   4.492  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.996   0.045   3.510  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.502  -2.267   5.530  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.513  -1.188   5.871  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.225  -0.216   6.819  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.751  -1.141   5.240  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.140   0.772   7.129  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.672  -0.157   5.543  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.361   0.799   6.487  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.275   1.781   6.793  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.012  -2.213   2.839  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.397  -1.836   5.621  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.265  -2.791   6.442  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       2.973  -2.954   4.841  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       2.267  -0.237   7.320  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       4.994  -1.891   4.506  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       3.897   1.517   7.871  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.628  -0.137   5.034  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.666   1.600   7.651  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.690   0.609   5.247  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.746   2.035   4.945  1.00  0.00           C  
ATOM    544  C   CYS A  40       1.137   2.850   6.174  1.00  0.00           C  
ATOM    545  O   CYS A  40       0.547   2.705   7.244  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.602   2.520   4.406  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -0.573   4.221   3.752  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.169   0.300   6.017  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.496   2.180   4.183  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -0.918   1.866   3.606  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -1.333   2.485   5.201  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.128   3.718   6.002  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.599   4.576   7.082  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.521   6.039   6.655  1.00  0.00           C  
ATOM    555  O   TYR A  41       1.624   6.771   7.072  1.00  0.00           O  
ATOM    556  CB  TYR A  41       4.038   4.214   7.471  1.00  0.00           C  
ATOM    557  CG  TYR A  41       4.274   4.193   8.966  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       3.804   5.219   9.775  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       4.968   3.149   9.565  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       4.019   5.206  11.140  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       5.186   3.128  10.929  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       4.710   4.159  11.713  1.00  0.00           C  
ATOM    563  OH  TYR A  41       4.926   4.142  13.072  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.549   3.791   5.119  1.00  0.00           H  
ATOM    565  HA  TYR A  41       1.953   4.425   7.934  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       4.274   3.235   7.083  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.715   4.936   7.041  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       3.262   6.038   9.325  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       5.340   2.344   8.949  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       3.645   6.013  11.754  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       5.727   2.308  11.378  1.00  0.00           H  
ATOM    572  HH  TYR A  41       5.160   5.024  13.369  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.455   6.447   5.804  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.485   7.809   5.297  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.807   7.870   3.927  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.870   7.118   3.662  1.00  0.00           O  
ATOM    577  CB  ALA A  42       4.923   8.306   5.225  1.00  0.00           C  
ATOM    578  H   ALA A  42       4.132   5.812   5.494  1.00  0.00           H  
ATOM    579  HA  ALA A  42       2.940   8.437   5.988  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       5.336   8.074   4.255  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.509   7.822   5.992  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       4.943   9.375   5.378  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.287   8.751   3.057  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.719   8.877   1.716  1.00  0.00           C  
ATOM    585  C   TRP A  43       3.233   7.759   0.811  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.980   8.005  -0.137  1.00  0.00           O  
ATOM    587  CB  TRP A  43       3.037  10.249   1.105  1.00  0.00           C  
ATOM    588  CG  TRP A  43       4.383  10.791   1.479  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       5.546  10.089   1.588  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       4.703  12.151   1.796  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       6.571  10.926   1.958  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       6.079  12.199   2.089  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       3.960  13.333   1.859  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       6.725  13.382   2.439  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       4.603  14.506   2.206  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       5.973  14.523   2.492  1.00  0.00           C  
ATOM    597  H   TRP A  43       4.039   9.319   3.316  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.648   8.778   1.807  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       3.003  10.169   0.028  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       2.290  10.959   1.429  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       5.632   9.028   1.413  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       7.503  10.658   2.102  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       2.901  13.339   1.641  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       7.782  13.411   2.663  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       4.044  15.430   2.260  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       6.434  15.463   2.760  1.00  0.00           H  
ATOM    607  N   THR A  44       2.825   6.528   1.115  1.00  0.00           N  
ATOM    608  CA  THR A  44       3.238   5.362   0.337  1.00  0.00           C  
ATOM    609  C   THR A  44       2.547   4.100   0.851  1.00  0.00           C  
ATOM    610  O   THR A  44       2.104   4.051   1.999  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.755   5.187   0.405  1.00  0.00           C  
ATOM    612  OG1 THR A  44       5.147   3.959  -0.183  1.00  0.00           O  
ATOM    613  CG2 THR A  44       5.295   5.212   1.818  1.00  0.00           C  
ATOM    614  H   THR A  44       2.232   6.401   1.883  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.945   5.525  -0.691  1.00  0.00           H  
ATOM    616  HB  THR A  44       5.225   5.991  -0.143  1.00  0.00           H  
ATOM    617  HG1 THR A  44       4.669   3.831  -1.006  1.00  0.00           H  
ATOM    618 HG21 THR A  44       6.105   4.502   1.907  1.00  0.00           H  
ATOM    619 HG22 THR A  44       4.509   4.949   2.509  1.00  0.00           H  
ATOM    620 HG23 THR A  44       5.660   6.203   2.047  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.448   3.084  -0.004  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.798   1.832   0.375  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.747   0.642   0.258  1.00  0.00           C  
ATOM    624  O   CYS A  45       3.696   0.657  -0.525  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.563   1.593  -0.496  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.966   1.274   0.443  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.813   3.181  -0.908  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.484   1.924   1.404  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.391   2.458  -1.112  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.739   0.737  -1.131  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.459  -0.391   1.041  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.248  -1.618   1.048  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.389  -2.781   0.564  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.161  -2.694   0.571  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.759  -1.898   2.460  1.00  0.00           C  
ATOM    636  CG  TYR A  46       4.386  -3.262   2.626  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       3.606  -4.381   2.885  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       5.756  -3.425   2.531  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       4.178  -5.627   3.041  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       6.337  -4.664   2.687  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       5.545  -5.763   2.941  1.00  0.00           C  
ATOM    642  OH  TYR A  46       6.124  -7.002   3.097  1.00  0.00           O  
ATOM    643  H   TYR A  46       1.679  -0.331   1.631  1.00  0.00           H  
ATOM    644  HA  TYR A  46       4.092  -1.495   0.381  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       4.503  -1.160   2.718  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       2.937  -1.827   3.151  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       2.536  -4.267   2.962  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       6.374  -2.562   2.332  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       3.556  -6.487   3.240  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       7.403  -4.766   2.607  1.00  0.00           H  
ATOM    651  HH  TYR A  46       5.592  -7.664   2.648  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.028  -3.865   0.143  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.294  -5.026  -0.343  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.070  -6.318  -0.098  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.227  -6.290   0.319  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.999  -4.864  -1.836  1.00  0.00           C  
ATOM    657  SG  CYS A  47       0.469  -5.685  -2.387  1.00  0.00           S  
ATOM    658  H   CYS A  47       4.009  -3.884   0.157  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.360  -5.075   0.194  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.907  -3.812  -2.065  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       2.819  -5.278  -2.403  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.419  -7.447  -0.359  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.041  -8.753  -0.171  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.787  -9.650  -1.379  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.743  -9.555  -2.026  1.00  0.00           O  
ATOM    666  CB  GLU A  48       2.505  -9.420   1.097  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.296 -10.648   1.519  1.00  0.00           C  
ATOM    668  CD  GLU A  48       2.730 -11.307   2.762  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       1.594 -11.821   2.697  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       3.424 -11.311   3.800  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.496  -7.403  -0.684  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.105  -8.602  -0.067  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       2.534  -8.705   1.906  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       1.481  -9.719   0.929  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       3.281 -11.365   0.712  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       4.316 -10.352   1.718  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.747 -10.520  -1.681  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.629 -11.436  -2.814  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.677 -10.680  -4.140  1.00  0.00           C  
ATOM    680  O   HIS A  49       3.070 -11.096  -5.126  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.330 -12.244  -2.715  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.543 -13.673  -2.322  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       1.942 -14.731  -2.973  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       3.297 -14.218  -1.338  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       2.317 -15.864  -2.405  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       3.138 -15.581  -1.412  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.557 -10.548  -1.129  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.465 -12.117  -2.775  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       1.687 -11.790  -1.977  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.831 -12.233  -3.674  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       1.332 -14.661  -3.737  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       3.910 -13.681  -0.628  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       2.005 -16.853  -2.705  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       3.630 -16.240  -0.879  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.405  -9.567  -4.157  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.530  -8.753  -5.365  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.981  -8.657  -5.824  1.00  0.00           C  
ATOM    698  O   VAL A  50       6.257  -8.393  -6.994  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.979  -7.323  -5.164  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       3.160  -6.893  -6.370  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       3.151  -7.226  -3.890  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.864  -9.284  -3.339  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.954  -9.230  -6.143  1.00  0.00           H  
ATOM    704  HB  VAL A  50       4.817  -6.647  -5.071  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       2.213  -7.414  -6.368  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       3.698  -7.131  -7.275  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       2.983  -5.828  -6.325  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       2.433  -6.427  -3.990  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       3.802  -7.023  -3.052  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       2.632  -8.158  -3.724  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.905  -8.863  -4.895  1.00  0.00           N  
ATOM    712  CA  ALA A  51       8.330  -8.792  -5.203  1.00  0.00           C  
ATOM    713  C   ALA A  51       8.731  -9.861  -6.210  1.00  0.00           C  
ATOM    714  O   ALA A  51       8.979  -9.566  -7.379  1.00  0.00           O  
ATOM    715  CB  ALA A  51       9.156  -8.929  -3.933  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.622  -9.063  -3.980  1.00  0.00           H  
ATOM    717  HA  ALA A  51       8.529  -7.823  -5.629  1.00  0.00           H  
ATOM    718  HB1 ALA A  51      10.205  -8.961  -4.189  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.881  -9.839  -3.421  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       8.969  -8.082  -3.290  1.00  0.00           H  
ATOM    721  N   GLU A  52       8.792 -11.103  -5.749  1.00  0.00           N  
ATOM    722  CA  GLU A  52       9.165 -12.223  -6.609  1.00  0.00           C  
ATOM    723  C   GLU A  52       7.959 -12.756  -7.383  1.00  0.00           C  
ATOM    724  O   GLU A  52       7.902 -13.937  -7.723  1.00  0.00           O  
ATOM    725  CB  GLU A  52       9.794 -13.344  -5.779  1.00  0.00           C  
ATOM    726  CG  GLU A  52      11.313 -13.318  -5.776  1.00  0.00           C  
ATOM    727  CD  GLU A  52      11.918 -14.601  -5.241  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      11.843 -15.631  -5.943  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      12.466 -14.575  -4.118  1.00  0.00           O  
ATOM    730  H   GLU A  52       8.584 -11.271  -4.807  1.00  0.00           H  
ATOM    731  HA  GLU A  52       9.892 -11.862  -7.316  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       9.452 -13.255  -4.758  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       9.472 -14.296  -6.175  1.00  0.00           H  
ATOM    734  HG2 GLU A  52      11.660 -13.171  -6.789  1.00  0.00           H  
ATOM    735  HG3 GLU A  52      11.646 -12.496  -5.160  1.00  0.00           H  
ATOM    736  N   GLY A  53       7.004 -11.877  -7.660  1.00  0.00           N  
ATOM    737  CA  GLY A  53       5.818 -12.274  -8.396  1.00  0.00           C  
ATOM    738  C   GLY A  53       5.475 -11.298  -9.505  1.00  0.00           C  
ATOM    739  O   GLY A  53       6.006 -11.394 -10.612  1.00  0.00           O  
ATOM    740  H   GLY A  53       7.105 -10.952  -7.367  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       5.984 -13.250  -8.827  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       4.984 -12.330  -7.711  1.00  0.00           H  
ATOM    743  N   THR A  54       4.587 -10.355  -9.208  1.00  0.00           N  
ATOM    744  CA  THR A  54       4.175  -9.354 -10.186  1.00  0.00           C  
ATOM    745  C   THR A  54       5.116  -8.153 -10.167  1.00  0.00           C  
ATOM    746  O   THR A  54       6.120  -8.151  -9.454  1.00  0.00           O  
ATOM    747  CB  THR A  54       2.743  -8.897  -9.904  1.00  0.00           C  
ATOM    748  OG1 THR A  54       2.034  -9.888  -9.181  1.00  0.00           O  
ATOM    749  CG2 THR A  54       1.953  -8.591 -11.157  1.00  0.00           C  
ATOM    750  H   THR A  54       4.201 -10.329  -8.308  1.00  0.00           H  
ATOM    751  HA  THR A  54       4.212  -9.811 -11.164  1.00  0.00           H  
ATOM    752  HB  THR A  54       2.775  -7.998  -9.305  1.00  0.00           H  
ATOM    753  HG1 THR A  54       1.286  -9.484  -8.734  1.00  0.00           H  
ATOM    754 HG21 THR A  54       0.920  -8.862 -11.005  1.00  0.00           H  
ATOM    755 HG22 THR A  54       2.356  -9.155 -11.984  1.00  0.00           H  
ATOM    756 HG23 THR A  54       2.019  -7.535 -11.375  1.00  0.00           H  
ATOM    757  N   VAL A  55       4.784  -7.134 -10.952  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.597  -5.925 -11.021  1.00  0.00           C  
ATOM    759  C   VAL A  55       4.903  -4.760 -10.324  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.704  -4.544 -10.500  1.00  0.00           O  
ATOM    761  CB  VAL A  55       5.898  -5.532 -12.479  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       6.964  -6.443 -13.070  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       4.630  -5.571 -13.319  1.00  0.00           C  
ATOM    764  H   VAL A  55       3.971  -7.194 -11.495  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.534  -6.125 -10.523  1.00  0.00           H  
ATOM    766  HB  VAL A  55       6.278  -4.521 -12.487  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       7.597  -5.874 -13.734  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       6.490  -7.242 -13.620  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       7.562  -6.861 -12.272  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       4.580  -6.508 -13.852  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       4.641  -4.755 -14.025  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       3.769  -5.477 -12.673  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.664  -4.013  -9.531  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.121  -2.869  -8.805  1.00  0.00           C  
ATOM    775  C   LEU A  56       6.010  -1.642  -8.979  1.00  0.00           C  
ATOM    776  O   LEU A  56       6.580  -1.130  -8.014  1.00  0.00           O  
ATOM    777  CB  LEU A  56       4.965  -3.200  -7.315  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.075  -4.063  -6.703  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       5.996  -5.492  -7.218  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       7.445  -3.466  -6.988  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.612  -4.237  -9.432  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.147  -2.651  -9.218  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       4.921  -2.270  -6.767  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       4.026  -3.717  -7.182  1.00  0.00           H  
ATOM    785  HG  LEU A  56       5.943  -4.092  -5.630  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       5.003  -5.682  -7.601  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       6.207  -6.178  -6.411  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       6.719  -5.630  -8.008  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       8.211  -4.129  -6.615  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       7.530  -2.508  -6.497  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       7.568  -3.336  -8.052  1.00  0.00           H  
ATOM    792  N   TRP A  57       6.128  -1.174 -10.217  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.952  -0.010 -10.514  1.00  0.00           C  
ATOM    794  C   TRP A  57       6.225   1.290 -10.180  1.00  0.00           C  
ATOM    795  O   TRP A  57       6.860   2.324  -9.971  1.00  0.00           O  
ATOM    796  CB  TRP A  57       7.372  -0.016 -11.986  1.00  0.00           C  
ATOM    797  CG  TRP A  57       8.732  -0.606 -12.205  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       9.089  -1.517 -13.156  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.916  -0.328 -11.449  1.00  0.00           C  
ATOM    800  NE1 TRP A  57      10.425  -1.823 -13.038  1.00  0.00           N  
ATOM    801  CE2 TRP A  57      10.954  -1.106 -11.996  1.00  0.00           C  
ATOM    802  CE3 TRP A  57      10.200   0.503 -10.362  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      12.252  -1.076 -11.493  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      11.488   0.531  -9.862  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      12.500  -0.254 -10.427  1.00  0.00           C  
ATOM    806  H   TRP A  57       5.653  -1.624 -10.947  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.838  -0.074  -9.902  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       6.661  -0.596 -12.555  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       7.383   0.998 -12.357  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       8.411  -1.930 -13.889  1.00  0.00           H  
ATOM    811  HE1 TRP A  57      10.917  -2.452 -13.606  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       9.433   1.117  -9.913  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      13.044  -1.676 -11.917  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.725   1.168  -9.022  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      13.491  -0.201 -10.002  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.896   1.240 -10.128  1.00  0.00           N  
ATOM    817  CA  GLY A  58       4.133   2.433  -9.813  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.643   2.272 -10.047  1.00  0.00           C  
ATOM    819  O   GLY A  58       2.206   2.025 -11.171  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.435   0.393 -10.300  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       4.294   2.684  -8.775  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       4.495   3.245 -10.425  1.00  0.00           H  
ATOM    823  N   ASP A  59       1.864   2.430  -8.983  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.411   2.321  -9.067  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.206   3.709  -9.264  1.00  0.00           C  
ATOM    826  O   ASP A  59       0.393   4.565  -9.913  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -0.138   1.654  -7.802  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -1.366   0.809  -8.081  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -1.229  -0.228  -8.765  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -2.462   1.183  -7.616  1.00  0.00           O  
ATOM    831  H   ASP A  59       2.276   2.638  -8.119  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.173   1.708  -9.924  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       0.625   1.018  -7.378  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -0.404   2.417  -7.086  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.392   3.941  -8.704  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.042   5.240  -8.834  1.00  0.00           C  
ATOM    837  C   SER A  60      -1.388   6.265  -7.907  1.00  0.00           C  
ATOM    838  O   SER A  60      -1.517   7.471  -8.114  1.00  0.00           O  
ATOM    839  CB  SER A  60      -3.536   5.127  -8.526  1.00  0.00           C  
ATOM    840  OG  SER A  60      -3.979   3.783  -8.620  1.00  0.00           O  
ATOM    841  H   SER A  60      -1.833   3.235  -8.189  1.00  0.00           H  
ATOM    842  HA  SER A  60      -1.918   5.568  -9.855  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -3.725   5.486  -7.525  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.092   5.726  -9.232  1.00  0.00           H  
ATOM    845  HG  SER A  60      -3.766   3.318  -7.809  1.00  0.00           H  
ATOM    846  N   GLY A  61      -0.679   5.775  -6.891  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -0.008   6.660  -5.956  1.00  0.00           C  
ATOM    848  C   GLY A  61       1.411   6.995  -6.384  1.00  0.00           C  
ATOM    849  O   GLY A  61       2.050   7.867  -5.796  1.00  0.00           O  
ATOM    850  H   GLY A  61      -0.605   4.804  -6.778  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -0.573   7.577  -5.876  1.00  0.00           H  
ATOM    852  HA3 GLY A  61       0.025   6.185  -4.984  1.00  0.00           H  
ATOM    853  N   THR A  62       1.907   6.301  -7.409  1.00  0.00           N  
ATOM    854  CA  THR A  62       3.259   6.536  -7.902  1.00  0.00           C  
ATOM    855  C   THR A  62       3.419   7.970  -8.395  1.00  0.00           C  
ATOM    856  O   THR A  62       2.484   8.769  -8.326  1.00  0.00           O  
ATOM    857  CB  THR A  62       3.600   5.556  -9.027  1.00  0.00           C  
ATOM    858  OG1 THR A  62       4.968   5.664  -9.384  1.00  0.00           O  
ATOM    859  CG2 THR A  62       2.780   5.769 -10.281  1.00  0.00           C  
ATOM    860  H   THR A  62       1.354   5.617  -7.839  1.00  0.00           H  
ATOM    861  HA  THR A  62       3.941   6.376  -7.083  1.00  0.00           H  
ATOM    862  HB  THR A  62       3.420   4.547  -8.679  1.00  0.00           H  
ATOM    863  HG1 THR A  62       5.157   5.071 -10.115  1.00  0.00           H  
ATOM    864 HG21 THR A  62       2.525   4.811 -10.711  1.00  0.00           H  
ATOM    865 HG22 THR A  62       3.356   6.342 -10.994  1.00  0.00           H  
ATOM    866 HG23 THR A  62       1.877   6.305 -10.034  1.00  0.00           H  
ATOM    867  N   GLY A  63       4.611   8.291  -8.885  1.00  0.00           N  
ATOM    868  CA  GLY A  63       4.879   9.629  -9.375  1.00  0.00           C  
ATOM    869  C   GLY A  63       5.793  10.403  -8.446  1.00  0.00           C  
ATOM    870  O   GLY A  63       7.015  10.327  -8.572  1.00  0.00           O  
ATOM    871  H   GLY A  63       5.318   7.612  -8.911  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       5.344   9.560 -10.348  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       3.944  10.162  -9.470  1.00  0.00           H  
ATOM    874  N   PRO A  64       5.228  11.159  -7.489  1.00  0.00           N  
ATOM    875  CA  PRO A  64       6.015  11.938  -6.536  1.00  0.00           C  
ATOM    876  C   PRO A  64       6.572  11.073  -5.410  1.00  0.00           C  
ATOM    877  O   PRO A  64       7.743  11.188  -5.047  1.00  0.00           O  
ATOM    878  CB  PRO A  64       5.001  12.941  -5.991  1.00  0.00           C  
ATOM    879  CG  PRO A  64       3.691  12.234  -6.071  1.00  0.00           C  
ATOM    880  CD  PRO A  64       3.777  11.307  -7.259  1.00  0.00           C  
ATOM    881  HA  PRO A  64       6.823  12.464  -7.023  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       5.253  13.193  -4.970  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       5.006  13.832  -6.600  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       3.524  11.668  -5.167  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       2.897  12.952  -6.216  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       3.327  10.354  -7.024  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       3.294  11.750  -8.118  1.00  0.00           H  
ATOM    888  N   CYS A  65       5.725  10.204  -4.864  1.00  0.00           N  
ATOM    889  CA  CYS A  65       6.126   9.311  -3.779  1.00  0.00           C  
ATOM    890  C   CYS A  65       6.878  10.073  -2.690  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.926  11.303  -2.700  1.00  0.00           O  
ATOM    892  CB  CYS A  65       7.004   8.182  -4.317  1.00  0.00           C  
ATOM    893  SG  CYS A  65       6.172   7.084  -5.508  1.00  0.00           S  
ATOM    894  H   CYS A  65       4.805  10.160  -5.200  1.00  0.00           H  
ATOM    895  HA  CYS A  65       5.231   8.886  -3.351  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       7.863   8.610  -4.814  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       7.340   7.576  -3.492  1.00  0.00           H  
ATOM    898  N   ARG A  66       7.469   9.334  -1.756  1.00  0.00           N  
ATOM    899  CA  ARG A  66       8.223   9.942  -0.665  1.00  0.00           C  
ATOM    900  C   ARG A  66       9.321  10.854  -1.206  1.00  0.00           C  
ATOM    901  O   ARG A  66       9.308  12.063  -0.972  1.00  0.00           O  
ATOM    902  CB  ARG A  66       8.841   8.862   0.224  1.00  0.00           C  
ATOM    903  CG  ARG A  66       7.817   8.023   0.970  1.00  0.00           C  
ATOM    904  CD  ARG A  66       8.415   6.707   1.438  1.00  0.00           C  
ATOM    905  NE  ARG A  66       9.094   6.840   2.726  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       9.987   5.967   3.187  1.00  0.00           C  
ATOM    907  NH1 ARG A  66      10.310   4.896   2.471  1.00  0.00           N  
ATOM    908  NH2 ARG A  66      10.558   6.165   4.368  1.00  0.00           N  
ATOM    909  H   ARG A  66       7.398   8.356  -1.800  1.00  0.00           H  
ATOM    910  HA  ARG A  66       7.538  10.532  -0.077  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       9.433   8.203  -0.393  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       9.484   9.335   0.949  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       7.475   8.575   1.832  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       6.980   7.819   0.314  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       7.623   5.980   1.535  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       9.127   6.367   0.700  1.00  0.00           H  
ATOM    917  HE  ARG A  66       8.874   7.622   3.274  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       9.884   4.742   1.580  1.00  0.00           H  
ATOM    919 HH12 ARG A  66      10.983   4.245   2.824  1.00  0.00           H  
ATOM    920 HH21 ARG A  66      10.318   6.969   4.911  1.00  0.00           H  
ATOM    921 HH22 ARG A  66      11.227   5.509   4.715  1.00  0.00           H  
ATOM    922  N   SER A  67      10.268  10.265  -1.929  1.00  0.00           N  
ATOM    923  CA  SER A  67      11.374  11.022  -2.504  1.00  0.00           C  
ATOM    924  C   SER A  67      11.345  10.953  -4.028  1.00  0.00           C  
ATOM    925  O   SER A  67      12.118  11.697  -4.667  1.00  0.00           O  
ATOM    926  CB  SER A  67      12.710  10.489  -1.983  1.00  0.00           C  
ATOM    927  OG  SER A  67      13.160  11.239  -0.868  1.00  0.00           O  
ATOM    928  OXT SER A  67      10.550  10.155  -4.568  1.00  0.00           O  
ATOM    929  H   SER A  67      10.222   9.298  -2.079  1.00  0.00           H  
ATOM    930  HA  SER A  67      11.265  12.053  -2.200  1.00  0.00           H  
ATOM    931  HB2 SER A  67      12.592   9.458  -1.683  1.00  0.00           H  
ATOM    932  HB3 SER A  67      13.451  10.552  -2.767  1.00  0.00           H  
ATOM    933  HG  SER A  67      12.429  11.376  -0.260  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL       8
ATOM      1  N   ARG A   1       6.441 -13.733  -3.278  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.412 -12.971  -2.451  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.728 -11.817  -1.723  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.501 -11.759  -1.647  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.521 -12.441  -3.364  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.881 -13.063  -3.089  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.136 -14.264  -3.986  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.342 -14.992  -3.595  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.974 -15.857  -4.384  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.523 -16.100  -5.609  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.061 -16.479  -3.949  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.212 -13.154  -4.112  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.596 -13.905  -2.697  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.894 -14.625  -3.557  1.00  0.00           H  
ATOM     15  HA  ARG A   1       7.842 -13.641  -1.722  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.255 -12.648  -4.391  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.604 -11.372  -3.233  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.647 -12.325  -3.268  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.917 -13.380  -2.058  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.289 -14.931  -3.922  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.248 -13.921  -5.003  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.697 -14.829  -2.697  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.705 -15.633  -5.944  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.003 -16.751  -6.198  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.405 -16.297  -3.028  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.537 -17.129  -4.541  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.530 -10.901  -1.190  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.001  -9.747  -0.470  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.071  -8.492  -1.331  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.740  -8.471  -2.365  1.00  0.00           O  
ATOM     31  CB  ASP A   2       7.771  -9.520   0.834  1.00  0.00           C  
ATOM     32  CG  ASP A   2       9.267  -9.706   0.668  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       9.875  -8.953  -0.121  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       9.832 -10.606   1.327  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.500 -11.001  -1.286  1.00  0.00           H  
ATOM     36  HA  ASP A   2       5.966  -9.950  -0.236  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       7.592  -8.512   1.179  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       7.420 -10.219   1.579  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.380  -7.446  -0.894  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.382  -6.196  -1.628  1.00  0.00           C  
ATOM     41  C   GLY A   3       6.818  -5.030  -0.767  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.008  -4.167  -0.413  1.00  0.00           O  
ATOM     43  H   GLY A   3       5.871  -7.521  -0.061  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       7.057  -6.284  -2.467  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.387  -6.005  -2.000  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.102  -5.020  -0.422  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.672  -3.970   0.417  1.00  0.00           C  
ATOM     48  C   TYR A   4       9.841  -3.232  -0.249  1.00  0.00           C  
ATOM     49  O   TYR A   4      10.106  -2.087   0.100  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.151  -4.546   1.747  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.393  -3.501   2.815  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       8.375  -2.659   3.237  1.00  0.00           C  
ATOM     53  CD2 TYR A   4      10.646  -3.359   3.401  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       8.594  -1.705   4.213  1.00  0.00           C  
ATOM     55  CE2 TYR A   4      10.874  -2.409   4.377  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       9.845  -1.585   4.780  1.00  0.00           C  
ATOM     57  OH  TYR A   4      10.068  -0.636   5.752  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.669  -5.751  -0.722  1.00  0.00           H  
ATOM     59  HA  TYR A   4       7.892  -3.261   0.610  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       8.414  -5.238   2.121  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.082  -5.067   1.582  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       7.396  -2.758   2.793  1.00  0.00           H  
ATOM     63  HD2 TYR A   4      11.449  -4.007   3.083  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       7.788  -1.059   4.529  1.00  0.00           H  
ATOM     65  HE2 TYR A   4      11.854  -2.314   4.819  1.00  0.00           H  
ATOM     66  HH  TYR A   4       9.596   0.169   5.529  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.562  -3.845  -1.212  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.688  -3.185  -1.887  1.00  0.00           C  
ATOM     69  C   PRO A   5      11.346  -1.772  -2.355  1.00  0.00           C  
ATOM     70  O   PRO A   5      12.238  -0.983  -2.661  1.00  0.00           O  
ATOM     71  CB  PRO A   5      11.961  -4.095  -3.081  1.00  0.00           C  
ATOM     72  CG  PRO A   5      11.533  -5.442  -2.620  1.00  0.00           C  
ATOM     73  CD  PRO A   5      10.351  -5.207  -1.720  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.562  -3.149  -1.251  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      11.383  -3.763  -3.932  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      13.014  -4.076  -3.322  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      11.248  -6.048  -3.466  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      12.334  -5.914  -2.070  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       9.430  -5.264  -2.281  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      10.346  -5.920  -0.909  1.00  0.00           H  
ATOM     81  N   LEU A   6      10.049  -1.462  -2.408  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.574  -0.149  -2.831  1.00  0.00           C  
ATOM     83  C   LEU A   6      10.315   0.344  -4.072  1.00  0.00           C  
ATOM     84  O   LEU A   6      11.362   0.983  -3.976  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.693   0.867  -1.679  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.102   1.086  -1.115  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      11.307   2.549  -0.755  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.338   0.203   0.104  1.00  0.00           C  
ATOM     89  H   LEU A   6       9.390  -2.138  -2.156  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.531  -0.255  -3.084  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.323   1.819  -2.031  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.056   0.530  -0.868  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.832   0.828  -1.865  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      11.967   2.622   0.097  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      10.355   2.997  -0.512  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      11.745   3.069  -1.596  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.819  -0.715  -0.199  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      10.392  -0.026   0.571  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.969   0.723   0.809  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.753   0.038  -5.244  1.00  0.00           N  
ATOM    101  CA  ALA A   7      10.340   0.443  -6.521  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.839   1.872  -6.467  1.00  0.00           C  
ATOM    103  O   ALA A   7      12.044   2.130  -6.452  1.00  0.00           O  
ATOM    104  CB  ALA A   7       9.319   0.297  -7.638  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.916  -0.472  -5.249  1.00  0.00           H  
ATOM    106  HA  ALA A   7      11.165  -0.207  -6.735  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       8.455  -0.233  -7.268  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       9.756  -0.251  -8.457  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       9.018   1.280  -7.980  1.00  0.00           H  
ATOM    110  N   SER A   8       9.897   2.795  -6.434  1.00  0.00           N  
ATOM    111  CA  SER A   8      10.212   4.208  -6.374  1.00  0.00           C  
ATOM    112  C   SER A   8      11.043   4.509  -5.135  1.00  0.00           C  
ATOM    113  O   SER A   8      11.600   3.605  -4.511  1.00  0.00           O  
ATOM    114  CB  SER A   8       8.926   5.037  -6.365  1.00  0.00           C  
ATOM    115  OG  SER A   8       9.074   6.218  -7.135  1.00  0.00           O  
ATOM    116  H   SER A   8       8.964   2.512  -6.445  1.00  0.00           H  
ATOM    117  HA  SER A   8      10.788   4.459  -7.252  1.00  0.00           H  
ATOM    118  HB2 SER A   8       8.118   4.452  -6.781  1.00  0.00           H  
ATOM    119  HB3 SER A   8       8.683   5.313  -5.348  1.00  0.00           H  
ATOM    120  HG  SER A   8       8.403   6.240  -7.820  1.00  0.00           H  
ATOM    121  N   ASN A   9      11.125   5.778  -4.785  1.00  0.00           N  
ATOM    122  CA  ASN A   9      11.894   6.196  -3.620  1.00  0.00           C  
ATOM    123  C   ASN A   9      11.033   6.190  -2.362  1.00  0.00           C  
ATOM    124  O   ASN A   9      11.458   5.708  -1.311  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.488   7.587  -3.846  1.00  0.00           C  
ATOM    126  CG  ASN A   9      13.925   7.532  -4.326  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.369   6.523  -4.875  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      14.660   8.618  -4.120  1.00  0.00           N  
ATOM    129  H   ASN A   9      10.660   6.449  -5.323  1.00  0.00           H  
ATOM    130  HA  ASN A   9      12.698   5.486  -3.487  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      11.900   8.106  -4.588  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      12.458   8.141  -2.918  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      14.239   9.384  -3.677  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      15.592   8.609  -4.420  1.00  0.00           H  
ATOM    135  N   GLY A  10       9.826   6.731  -2.470  1.00  0.00           N  
ATOM    136  CA  GLY A  10       8.937   6.777  -1.327  1.00  0.00           C  
ATOM    137  C   GLY A  10       7.476   6.679  -1.714  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.648   7.454  -1.234  1.00  0.00           O  
ATOM    139  H   GLY A  10       9.539   7.103  -3.330  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       9.178   5.956  -0.667  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       9.098   7.705  -0.801  1.00  0.00           H  
ATOM    142  N   CYS A  11       7.152   5.724  -2.578  1.00  0.00           N  
ATOM    143  CA  CYS A  11       5.775   5.533  -3.018  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.660   4.356  -3.985  1.00  0.00           C  
ATOM    145  O   CYS A  11       6.278   4.351  -5.049  1.00  0.00           O  
ATOM    146  CB  CYS A  11       5.242   6.807  -3.677  1.00  0.00           C  
ATOM    147  SG  CYS A  11       3.549   7.248  -3.164  1.00  0.00           S  
ATOM    148  H   CYS A  11       7.853   5.133  -2.926  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.181   5.322  -2.143  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       5.888   7.634  -3.423  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       5.238   6.677  -4.750  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.859   3.364  -3.605  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.651   2.182  -4.434  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.269   2.222  -5.078  1.00  0.00           C  
ATOM    155  O   LYS A  12       3.132   2.538  -6.259  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.802   0.909  -3.596  1.00  0.00           C  
ATOM    157  CG  LYS A  12       6.115   0.179  -3.830  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.893  -1.166  -4.503  1.00  0.00           C  
ATOM    159  CE  LYS A  12       6.949  -2.177  -4.089  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       6.399  -3.559  -4.020  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.391   3.432  -2.748  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.400   2.185  -5.213  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       4.744   1.172  -2.550  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       3.992   0.235  -3.835  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.747   0.786  -4.461  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.599   0.020  -2.878  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       4.920  -1.542  -4.221  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       5.934  -1.033  -5.574  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       7.751  -2.154  -4.810  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       7.331  -1.901  -3.117  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       5.626  -3.601  -3.325  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       7.143  -4.226  -3.733  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       6.031  -3.844  -4.950  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.247   1.909  -4.289  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.874   1.921  -4.777  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.137   3.150  -4.246  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.761   4.171  -3.954  1.00  0.00           O  
ATOM    178  CB  PHE A  13       0.151   0.634  -4.369  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.972  -0.607  -4.573  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       1.218  -1.088  -5.849  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       1.500  -1.292  -3.490  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.974  -2.229  -6.041  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       2.256  -2.433  -3.675  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       2.494  -2.902  -4.952  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.420   1.674  -3.353  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.910   1.978  -5.855  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -0.110   0.692  -3.325  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.751   0.537  -4.955  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       0.812  -0.562  -6.700  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       1.314  -0.925  -2.490  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       2.158  -2.594  -7.041  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       2.661  -2.957  -2.822  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       3.084  -3.794  -5.100  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.186   3.065  -4.129  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.950   4.201  -3.643  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.173   4.184  -2.141  1.00  0.00           C  
ATOM    197  O   GLY A  14      -2.844   3.301  -1.610  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.646   2.234  -4.384  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.415   5.106  -3.896  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.909   4.215  -4.138  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.607   5.177  -1.462  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -1.736   5.300  -0.012  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.046   6.571   0.483  1.00  0.00           C  
ATOM    204  O   CYS A  15      -0.613   6.650   1.632  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.135   4.074   0.669  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -1.380   3.993   2.477  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.088   5.847  -1.953  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -2.788   5.358   0.226  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -1.580   3.191   0.242  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.074   4.061   0.478  1.00  0.00           H  
ATOM    211  N   SER A  16      -0.952   7.563  -0.396  1.00  0.00           N  
ATOM    212  CA  SER A  16      -0.320   8.833  -0.059  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.223   9.653   0.855  1.00  0.00           C  
ATOM    214  O   SER A  16      -2.419   9.784   0.602  1.00  0.00           O  
ATOM    215  CB  SER A  16      -0.011   9.624  -1.331  1.00  0.00           C  
ATOM    216  OG  SER A  16       1.159  10.407  -1.174  1.00  0.00           O  
ATOM    217  H   SER A  16      -1.318   7.440  -1.294  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.606   8.619   0.455  1.00  0.00           H  
ATOM    219  HB2 SER A  16       0.138   8.939  -2.152  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -0.841  10.279  -1.555  1.00  0.00           H  
ATOM    221  HG  SER A  16       1.238  11.018  -1.911  1.00  0.00           H  
ATOM    222  N   GLY A  17      -0.645  10.199   1.918  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -1.417  10.996   2.853  1.00  0.00           C  
ATOM    224  C   GLY A  17      -2.501  10.192   3.542  1.00  0.00           C  
ATOM    225  O   GLY A  17      -3.248   9.460   2.894  1.00  0.00           O  
ATOM    226  H   GLY A  17       0.311  10.059   2.069  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -0.751  11.398   3.602  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -1.876  11.815   2.318  1.00  0.00           H  
ATOM    229  N   LEU A  18      -2.588  10.327   4.859  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -3.588   9.605   5.635  1.00  0.00           C  
ATOM    231  C   LEU A  18      -4.966  10.240   5.472  1.00  0.00           C  
ATOM    232  O   LEU A  18      -5.529  10.783   6.422  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -3.195   9.580   7.114  1.00  0.00           C  
ATOM    234  CG  LEU A  18      -1.941   8.764   7.436  1.00  0.00           C  
ATOM    235  CD1 LEU A  18      -0.699   9.462   6.905  1.00  0.00           C  
ATOM    236  CD2 LEU A  18      -1.828   8.535   8.935  1.00  0.00           C  
ATOM    237  H   LEU A  18      -1.965  10.925   5.322  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -3.626   8.592   5.265  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -3.031  10.598   7.438  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -4.019   9.170   7.678  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -2.015   7.801   6.954  1.00  0.00           H  
ATOM    242 HD11 LEU A  18      -0.840  10.532   6.947  1.00  0.00           H  
ATOM    243 HD12 LEU A  18      -0.526   9.163   5.882  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       0.153   9.188   7.509  1.00  0.00           H  
ATOM    245 HD21 LEU A  18      -2.267   7.581   9.188  1.00  0.00           H  
ATOM    246 HD22 LEU A  18      -2.348   9.321   9.461  1.00  0.00           H  
ATOM    247 HD23 LEU A  18      -0.786   8.538   9.221  1.00  0.00           H  
ATOM    248  N   GLY A  19      -5.506  10.169   4.258  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -6.813  10.741   3.995  1.00  0.00           C  
ATOM    250  C   GLY A  19      -7.040  11.036   2.524  1.00  0.00           C  
ATOM    251  O   GLY A  19      -8.179  11.060   2.059  1.00  0.00           O  
ATOM    252  H   GLY A  19      -5.012   9.724   3.537  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -7.570  10.049   4.332  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -6.909  11.661   4.553  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.954  11.262   1.789  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.045  11.558   0.362  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.746  10.428  -0.386  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.169   9.441   0.215  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -4.653  11.789  -0.228  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -3.811  12.779   0.560  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -3.728  14.135  -0.111  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -4.773  14.811  -0.218  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -2.618  14.523  -0.532  1.00  0.00           O  
ATOM    264  H   GLU A  20      -5.072  11.231   2.215  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.627  12.462   0.249  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.127  10.846  -0.257  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -4.759  12.161  -1.235  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -4.248  12.906   1.539  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -2.812  12.383   0.661  1.00  0.00           H  
ATOM    270  N   ASN A  21      -6.868  10.583  -1.701  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -7.518   9.583  -2.533  1.00  0.00           C  
ATOM    272  C   ASN A  21      -6.547   8.441  -2.868  1.00  0.00           C  
ATOM    273  O   ASN A  21      -5.820   7.966  -1.997  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -8.064  10.246  -3.804  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -6.968  10.848  -4.661  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -6.438  10.195  -5.561  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -6.621  12.100  -4.387  1.00  0.00           N  
ATOM    278  H   ASN A  21      -6.512  11.391  -2.122  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -8.344   9.176  -1.970  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -8.594   9.511  -4.390  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -8.748  11.033  -3.522  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -7.086  12.559  -3.655  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -5.916  12.513  -4.926  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.540   8.000  -4.126  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.664   6.915  -4.554  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.968   5.628  -3.789  1.00  0.00           C  
ATOM    287  O   ASN A  22      -5.073   5.019  -3.200  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.195   7.304  -4.363  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -3.900   8.715  -4.836  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -3.806   9.644  -4.035  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -3.754   8.879  -6.146  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.139   8.408  -4.780  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -5.844   6.743  -5.605  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.945   7.238  -3.314  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -3.572   6.619  -4.921  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -3.844   8.093  -6.724  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -3.562   9.780  -6.480  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.242   5.192  -3.785  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.662   3.977  -3.090  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.522   2.728  -3.958  1.00  0.00           C  
ATOM    301  O   PRO A  23      -8.261   1.759  -3.788  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -9.132   4.263  -2.807  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.583   5.064  -3.982  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.382   5.851  -4.453  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -7.129   3.840  -2.162  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.675   3.333  -2.726  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -9.224   4.824  -1.888  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.925   4.403  -4.764  1.00  0.00           H  
ATOM    309  HG3 PRO A  23     -10.376   5.734  -3.685  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.288   5.788  -5.527  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -8.468   6.882  -4.142  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.578   2.758  -4.893  1.00  0.00           N  
ATOM    313  CA  THR A  24      -6.353   1.631  -5.790  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.506   0.546  -5.130  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.574  -0.622  -5.516  1.00  0.00           O  
ATOM    316  CB  THR A  24      -5.675   2.107  -7.076  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -5.965   3.470  -7.322  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.094   1.320  -8.299  1.00  0.00           C  
ATOM    319  H   THR A  24      -6.024   3.559  -4.988  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.317   1.213  -6.041  1.00  0.00           H  
ATOM    321  HB  THR A  24      -4.605   2.002  -6.966  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -6.913   3.612  -7.263  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -5.388   1.494  -9.098  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -7.077   1.637  -8.612  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -6.114   0.267  -8.060  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.701   0.930  -4.143  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.839  -0.026  -3.454  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.648  -1.168  -2.848  1.00  0.00           C  
ATOM    329  O   CYS A  25      -4.306  -2.335  -3.024  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -3.019   0.660  -2.363  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -1.768  -0.424  -1.603  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.678   1.874  -3.880  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.162  -0.438  -4.187  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.506   1.508  -2.789  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.682   0.999  -1.581  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.720  -0.834  -2.135  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.561  -1.855  -1.515  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.932  -2.925  -2.536  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.837  -4.120  -2.263  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.827  -1.232  -0.920  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -8.461  -0.206  -1.837  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -8.825  -0.511  -2.973  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -8.600   1.019  -1.345  1.00  0.00           N  
ATOM    344  H   ASN A  26      -5.951   0.112  -2.025  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -5.989  -2.316  -0.723  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.549  -2.012  -0.731  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -7.576  -0.748   0.013  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -8.290   1.188  -0.431  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -9.008   1.703  -1.914  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.335  -2.482  -3.723  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.699  -3.397  -4.794  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.452  -4.065  -5.365  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.299  -5.282  -5.293  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.445  -2.651  -5.902  1.00  0.00           C  
ATOM    355  CG  HIS A  27      -9.912  -2.506  -5.643  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.547  -1.284  -5.566  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.874  -3.440  -5.444  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.833  -1.472  -5.330  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -12.057  -2.771  -5.253  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.376  -1.516  -3.884  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.345  -4.156  -4.381  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.028  -1.661  -6.003  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.321  -3.185  -6.833  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -10.118  -0.409  -5.669  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -10.734  -4.512  -5.436  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -12.576  -0.696  -5.221  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.940  -3.188  -5.174  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.562  -3.251  -5.930  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.319  -3.748  -6.517  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.621  -4.744  -5.594  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.231  -5.832  -6.017  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.349  -2.587  -6.827  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.121  -3.096  -7.568  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.054  -1.500  -7.628  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.745  -2.289  -5.951  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.563  -4.241  -7.446  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.022  -2.155  -5.890  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -2.222  -2.882  -8.621  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -2.029  -4.162  -7.423  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -1.239  -2.603  -7.183  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.579  -1.398  -8.593  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -3.991  -0.563  -7.095  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -5.091  -1.767  -7.763  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.467  -4.359  -4.334  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.813  -5.204  -3.341  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.614  -6.478  -3.082  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.074  -7.583  -3.134  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.631  -4.428  -2.034  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.705  -5.326  -0.747  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.798  -3.477  -4.062  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.842  -5.476  -3.725  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -2.098  -3.512  -2.242  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -3.604  -4.185  -1.631  1.00  0.00           H  
ATOM    394  N   GLU A  30      -4.903  -6.316  -2.793  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -5.779  -7.452  -2.513  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.224  -8.172  -3.787  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.034  -9.097  -3.727  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.008  -6.984  -1.730  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -6.673  -6.371  -0.380  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -7.891  -6.217   0.509  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -8.938  -5.754   0.007  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -7.800  -6.559   1.706  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.274  -5.409  -2.760  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.227  -8.148  -1.900  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.534  -6.245  -2.317  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.659  -7.830  -1.566  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -5.959  -7.007   0.122  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -6.235  -5.396  -0.540  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.707  -7.752  -4.939  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.079  -8.377  -6.206  1.00  0.00           C  
ATOM    411  C   LYS A  31      -4.935  -9.211  -6.774  1.00  0.00           C  
ATOM    412  O   LYS A  31      -4.963 -10.439  -6.716  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.506  -7.317  -7.222  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.961  -6.897  -7.086  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -8.480  -6.254  -8.363  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -9.888  -6.725  -8.691  1.00  0.00           C  
ATOM    417  NZ  LYS A  31     -10.769  -6.725  -7.491  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.069  -7.009  -4.942  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -6.917  -9.030  -6.013  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -5.886  -6.441  -7.097  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -6.359  -7.710  -8.217  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -8.557  -7.771  -6.868  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -8.048  -6.188  -6.276  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -8.491  -5.181  -8.235  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -7.822  -6.514  -9.179  1.00  0.00           H  
ATOM    426  HE2 LYS A  31     -10.309  -6.067  -9.436  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -9.834  -7.727  -9.088  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31     -11.744  -6.482  -7.763  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -10.431  -6.026  -6.799  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31     -10.767  -7.665  -7.047  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.935  -8.538  -7.335  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.792  -9.227  -7.925  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.857  -9.762  -6.851  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.273 -10.836  -7.004  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -2.031  -8.289  -8.863  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.610  -6.987  -8.201  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -0.200  -6.584  -8.605  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -0.211  -5.436  -9.603  1.00  0.00           C  
ATOM    439  NZ  LYS A  32       1.132  -4.808  -9.742  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.970  -7.559  -7.361  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.173 -10.061  -8.492  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -1.144  -8.794  -9.216  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -2.662  -8.052  -9.707  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -2.296  -6.208  -8.495  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -1.645  -7.114  -7.129  1.00  0.00           H  
ATOM    446  HD2 LYS A  32       0.342  -6.273  -7.723  1.00  0.00           H  
ATOM    447  HD3 LYS A  32       0.295  -7.433  -9.052  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -0.522  -5.816 -10.565  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -0.916  -4.691  -9.267  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32       1.693  -4.970  -8.882  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32       1.033  -3.783  -9.889  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32       1.635  -5.216 -10.555  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.728  -9.022  -5.760  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -0.876  -9.441  -4.658  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.710 -10.105  -3.572  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.229 -10.357  -2.466  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.113  -8.253  -4.094  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.228  -8.182  -5.687  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.160 -10.155  -5.039  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.032  -8.356  -3.022  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.641  -7.340  -4.329  1.00  0.00           H  
ATOM    462  HB3 ALA A  33       0.874  -8.220  -4.527  1.00  0.00           H  
ATOM    463  N   GLY A  34      -2.969 -10.385  -3.901  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.866 -11.014  -2.959  1.00  0.00           C  
ATOM    465  C   GLY A  34      -3.979 -10.243  -1.659  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.203  -9.320  -1.408  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.292 -10.161  -4.796  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.844 -11.082  -3.414  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -3.508 -12.010  -2.749  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.947 -10.614  -0.830  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.155  -9.943   0.448  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.648 -10.800   1.603  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.251 -11.816   1.948  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.640  -9.631   0.646  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.444 -10.752   0.322  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.536 -11.353  -1.084  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.601  -9.017   0.431  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -6.815  -9.364   1.677  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -6.919  -8.806   0.007  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.725 -10.691  -0.593  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.534 -10.383   2.197  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.945 -11.112   3.314  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.882 -10.274   4.018  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.083  -9.822   5.145  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.336 -12.428   2.825  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -2.643 -13.586   3.755  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -2.004 -13.676   4.823  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -3.524 -14.403   3.414  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.098  -9.565   1.877  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.736 -11.332   4.016  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -2.733 -12.661   1.849  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -1.264 -12.319   2.757  1.00  0.00           H  
ATOM    493  N   TYR A  37      -0.748 -10.077   3.352  1.00  0.00           N  
ATOM    494  CA  TYR A  37       0.346  -9.300   3.924  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.457  -7.925   3.267  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.913  -7.800   2.130  1.00  0.00           O  
ATOM    497  CB  TYR A  37       1.666 -10.058   3.778  1.00  0.00           C  
ATOM    498  CG  TYR A  37       1.950 -11.007   4.921  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       1.191 -12.156   5.099  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       2.977 -10.752   5.821  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       1.446 -13.026   6.142  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       3.239 -11.617   6.867  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       2.472 -12.752   7.023  1.00  0.00           C  
ATOM    504  OH  TYR A  37       2.730 -13.616   8.062  1.00  0.00           O  
ATOM    505  H   TYR A  37      -0.643 -10.466   2.459  1.00  0.00           H  
ATOM    506  HA  TYR A  37       0.138  -9.164   4.974  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       1.642 -10.637   2.867  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       2.478  -9.348   3.725  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       0.389 -12.368   4.408  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       3.576  -9.862   5.697  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       0.845 -13.914   6.264  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       4.042 -11.402   7.557  1.00  0.00           H  
ATOM    513  HH  TYR A  37       2.785 -13.121   8.883  1.00  0.00           H  
ATOM    514  N   GLY A  38       0.043  -6.896   4.000  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.105  -5.537   3.492  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.198  -4.521   4.614  1.00  0.00           C  
ATOM    517  O   GLY A  38      -0.140  -4.827   5.756  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.306  -7.061   4.901  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       0.972  -5.439   2.855  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.783  -5.337   2.911  1.00  0.00           H  
ATOM    521  N   TYR A  39       0.658  -3.311   4.301  1.00  0.00           N  
ATOM    522  CA  TYR A  39       0.782  -2.274   5.322  1.00  0.00           C  
ATOM    523  C   TYR A  39       0.923  -0.882   4.714  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.267  -0.730   3.542  1.00  0.00           O  
ATOM    525  CB  TYR A  39       1.977  -2.561   6.237  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.192  -3.113   5.519  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.304  -4.470   5.249  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.230  -2.277   5.119  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.412  -4.981   4.600  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.343  -2.781   4.467  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.426  -4.134   4.211  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.530  -4.643   3.564  1.00  0.00           O  
ATOM    533  H   TYR A  39       0.917  -3.114   3.375  1.00  0.00           H  
ATOM    534  HA  TYR A  39      -0.119  -2.295   5.917  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.274  -1.644   6.726  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       1.681  -3.280   6.987  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       2.506  -5.132   5.554  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       4.161  -1.218   5.322  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.478  -6.040   4.399  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.139  -2.113   4.156  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.245  -5.224   2.856  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.664   0.128   5.538  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.767   1.523   5.124  1.00  0.00           C  
ATOM    544  C   CYS A  40       1.353   2.353   6.261  1.00  0.00           C  
ATOM    545  O   CYS A  40       1.060   2.109   7.431  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.606   2.077   4.728  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -0.927   2.064   2.934  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.405  -0.072   6.462  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.431   1.573   4.273  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.374   1.484   5.202  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -0.686   3.099   5.069  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.180   3.331   5.918  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.798   4.185   6.924  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.479   5.656   6.647  1.00  0.00           C  
ATOM    555  O   TYR A  41       1.431   6.151   7.059  1.00  0.00           O  
ATOM    556  CB  TYR A  41       4.311   3.936   6.970  1.00  0.00           C  
ATOM    557  CG  TYR A  41       4.969   4.399   8.252  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       4.936   5.734   8.633  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       5.625   3.496   9.080  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       5.539   6.157   9.803  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       6.229   3.911  10.252  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       6.183   5.242  10.609  1.00  0.00           C  
ATOM    563  OH  TYR A  41       6.784   5.657  11.774  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.381   3.482   4.970  1.00  0.00           H  
ATOM    565  HA  TYR A  41       2.373   3.920   7.881  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       4.494   2.878   6.872  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.783   4.452   6.149  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       4.431   6.449   8.002  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       5.659   2.454   8.798  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       5.502   7.199  10.083  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       6.734   3.193  10.881  1.00  0.00           H  
ATOM    572  HH  TYR A  41       7.615   5.190  11.892  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.365   6.350   5.939  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.136   7.749   5.614  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.545   7.882   4.207  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.482   7.328   3.926  1.00  0.00           O  
ATOM    577  CB  ALA A  42       4.427   8.545   5.768  1.00  0.00           C  
ATOM    578  H   ALA A  42       4.179   5.915   5.618  1.00  0.00           H  
ATOM    579  HA  ALA A  42       2.420   8.136   6.325  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       4.746   8.516   6.799  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       4.258   9.569   5.472  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       5.192   8.112   5.144  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.224   8.613   3.323  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.742   8.799   1.960  1.00  0.00           C  
ATOM    585  C   TRP A  43       3.226   7.677   1.038  1.00  0.00           C  
ATOM    586  O   TRP A  43       4.125   7.882   0.221  1.00  0.00           O  
ATOM    587  CB  TRP A  43       3.195  10.158   1.416  1.00  0.00           C  
ATOM    588  CG  TRP A  43       3.233  11.243   2.455  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       2.195  11.681   3.227  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       4.371  12.026   2.835  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       2.617  12.688   4.060  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       3.949  12.917   3.838  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       5.706  12.058   2.423  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       4.815  13.831   4.435  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       6.564  12.965   3.015  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       6.115  13.841   4.012  1.00  0.00           C  
ATOM    597  H   TRP A  43       4.064   9.036   3.591  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.665   8.778   1.990  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       4.188  10.059   1.005  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       2.517  10.469   0.635  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       1.192  11.285   3.178  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       2.056  13.164   4.707  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       6.069  11.390   1.657  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       4.485  14.513   5.204  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       7.600  13.005   2.710  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       6.821  14.533   4.447  1.00  0.00           H  
ATOM    607  N   THR A  44       2.627   6.493   1.166  1.00  0.00           N  
ATOM    608  CA  THR A  44       3.006   5.347   0.335  1.00  0.00           C  
ATOM    609  C   THR A  44       2.296   4.074   0.792  1.00  0.00           C  
ATOM    610  O   THR A  44       1.895   3.956   1.949  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.525   5.138   0.375  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.868   3.834  -0.058  1.00  0.00           O  
ATOM    613  CG2 THR A  44       5.119   5.330   1.754  1.00  0.00           C  
ATOM    614  H   THR A  44       1.914   6.386   1.831  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.706   5.562  -0.683  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.992   5.851  -0.288  1.00  0.00           H  
ATOM    617  HG1 THR A  44       4.371   3.618  -0.849  1.00  0.00           H  
ATOM    618 HG21 THR A  44       5.140   6.383   1.990  1.00  0.00           H  
ATOM    619 HG22 THR A  44       6.124   4.937   1.770  1.00  0.00           H  
ATOM    620 HG23 THR A  44       4.516   4.809   2.482  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.137   3.126  -0.133  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.465   1.865   0.170  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.407   0.674   0.016  1.00  0.00           C  
ATOM    624  O   CYS A  45       3.199   0.610  -0.924  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.261   1.671  -0.751  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.070   0.653  -0.033  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.472   3.282  -1.040  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.122   1.906   1.193  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.156   2.634  -0.997  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.590   1.187  -1.658  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.293  -0.277   0.936  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.106  -1.485   0.905  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.216  -2.707   0.706  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.047  -2.697   1.091  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.904  -1.622   2.197  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.258  -0.953   2.141  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       6.204  -1.338   1.202  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       5.588   0.062   3.031  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       7.444  -0.732   1.150  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       6.826   0.674   2.985  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       7.750   0.274   2.044  1.00  0.00           C  
ATOM    642  OH  TYR A  46       8.983   0.882   1.997  1.00  0.00           O  
ATOM    643  H   TYR A  46       1.628  -0.170   1.648  1.00  0.00           H  
ATOM    644  HA  TYR A  46       3.792  -1.409   0.073  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       3.347  -1.176   3.007  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       4.057  -2.670   2.405  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       5.961  -2.126   0.504  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       4.862   0.372   3.767  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       8.168  -1.048   0.413  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       7.065   1.461   3.685  1.00  0.00           H  
ATOM    651  HH  TYR A  46       9.564   0.481   2.649  1.00  0.00           H  
ATOM    652  N   CYS A  47       2.763  -3.754   0.096  1.00  0.00           N  
ATOM    653  CA  CYS A  47       1.987  -4.965  -0.155  1.00  0.00           C  
ATOM    654  C   CYS A  47       2.891  -6.191  -0.224  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.109  -6.065  -0.309  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.205  -4.810  -1.464  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.091  -6.063  -1.733  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.701  -3.711  -0.197  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.289  -5.090   0.660  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       0.726  -3.843  -1.473  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       1.895  -4.869  -2.293  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.290  -7.376  -0.185  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.046  -8.620  -0.251  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.777  -9.341  -1.568  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.636  -9.415  -2.023  1.00  0.00           O  
ATOM    666  CB  GLU A  48       2.683  -9.526   0.926  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.431 -10.851   0.928  1.00  0.00           C  
ATOM    668  CD  GLU A  48       2.503 -12.046   0.848  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       2.113 -12.421  -0.278  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       2.167 -12.609   1.912  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.315  -7.416  -0.111  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.096  -8.374  -0.196  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       2.910  -9.009   1.846  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       1.624  -9.735   0.892  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       4.098 -10.874   0.080  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       4.008 -10.921   1.840  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.835  -9.869  -2.179  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.718 -10.583  -3.448  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.503  -9.606  -4.602  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.462  -9.619  -5.257  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.570 -11.597  -3.399  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.633 -12.626  -4.484  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       2.749 -12.304  -5.821  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       2.597 -13.978  -4.427  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       2.781 -13.414  -6.538  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       2.690 -14.443  -5.715  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.718  -9.773  -1.766  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.645 -11.112  -3.614  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       2.596 -12.113  -2.451  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.631 -11.072  -3.491  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       2.800 -11.398  -6.189  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       2.509 -14.580  -3.533  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       2.867 -13.469  -7.612  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       2.778 -15.383  -5.977  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.501  -8.762  -4.845  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.430  -7.775  -5.920  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.818  -7.408  -6.426  1.00  0.00           C  
ATOM    698  O   VAL A  50       6.026  -7.222  -7.625  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.698  -6.489  -5.476  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       2.215  -6.575  -5.805  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       3.909  -6.230  -3.991  1.00  0.00           C  
ATOM    702  H   VAL A  50       5.306  -8.804  -4.288  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.877  -8.216  -6.729  1.00  0.00           H  
ATOM    704  HB  VAL A  50       4.115  -5.655  -6.025  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       1.993  -5.920  -6.635  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       1.635  -6.274  -4.945  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       1.963  -7.591  -6.072  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       4.077  -5.176  -3.829  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       4.768  -6.788  -3.647  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       3.033  -6.544  -3.442  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.760  -7.304  -5.503  1.00  0.00           N  
ATOM    712  CA  ALA A  51       8.134  -6.956  -5.846  1.00  0.00           C  
ATOM    713  C   ALA A  51       8.804  -8.067  -6.642  1.00  0.00           C  
ATOM    714  O   ALA A  51       9.047  -7.928  -7.840  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.930  -6.650  -4.587  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.524  -7.463  -4.570  1.00  0.00           H  
ATOM    717  HA  ALA A  51       8.109  -6.067  -6.450  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       9.004  -7.541  -3.981  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.433  -5.873  -4.026  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       9.921  -6.319  -4.862  1.00  0.00           H  
ATOM    721  N   GLU A  52       9.098  -9.172  -5.968  1.00  0.00           N  
ATOM    722  CA  GLU A  52       9.741 -10.314  -6.611  1.00  0.00           C  
ATOM    723  C   GLU A  52       8.718 -11.217  -7.298  1.00  0.00           C  
ATOM    724  O   GLU A  52       8.925 -12.425  -7.419  1.00  0.00           O  
ATOM    725  CB  GLU A  52      10.545 -11.117  -5.586  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.008 -10.713  -5.510  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.906 -11.854  -5.070  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      12.906 -12.902  -5.748  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.608 -11.696  -4.050  1.00  0.00           O  
ATOM    730  H   GLU A  52       8.877  -9.220  -5.016  1.00  0.00           H  
ATOM    731  HA  GLU A  52      10.416  -9.931  -7.359  1.00  0.00           H  
ATOM    732  HB2 GLU A  52      10.104 -10.976  -4.610  1.00  0.00           H  
ATOM    733  HB3 GLU A  52      10.496 -12.163  -5.846  1.00  0.00           H  
ATOM    734  HG2 GLU A  52      12.328 -10.379  -6.486  1.00  0.00           H  
ATOM    735  HG3 GLU A  52      12.108  -9.902  -4.803  1.00  0.00           H  
ATOM    736  N   GLY A  53       7.619 -10.626  -7.750  1.00  0.00           N  
ATOM    737  CA  GLY A  53       6.583 -11.386  -8.422  1.00  0.00           C  
ATOM    738  C   GLY A  53       5.924 -10.596  -9.535  1.00  0.00           C  
ATOM    739  O   GLY A  53       6.221 -10.801 -10.712  1.00  0.00           O  
ATOM    740  H   GLY A  53       7.510  -9.663  -7.627  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       7.020 -12.281  -8.840  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       5.831 -11.668  -7.700  1.00  0.00           H  
ATOM    743  N   THR A  54       5.029  -9.686  -9.162  1.00  0.00           N  
ATOM    744  CA  THR A  54       4.328  -8.857 -10.137  1.00  0.00           C  
ATOM    745  C   THR A  54       5.133  -7.601 -10.458  1.00  0.00           C  
ATOM    746  O   THR A  54       6.311  -7.501 -10.113  1.00  0.00           O  
ATOM    747  CB  THR A  54       2.944  -8.471  -9.608  1.00  0.00           C  
ATOM    748  OG1 THR A  54       2.536  -9.353  -8.577  1.00  0.00           O  
ATOM    749  CG2 THR A  54       1.872  -8.484 -10.675  1.00  0.00           C  
ATOM    750  H   THR A  54       4.838  -9.567  -8.208  1.00  0.00           H  
ATOM    751  HA  THR A  54       4.210  -9.435 -11.040  1.00  0.00           H  
ATOM    752  HB  THR A  54       2.992  -7.472  -9.199  1.00  0.00           H  
ATOM    753  HG1 THR A  54       2.156  -8.848  -7.855  1.00  0.00           H  
ATOM    754 HG21 THR A  54       1.061  -9.127 -10.363  1.00  0.00           H  
ATOM    755 HG22 THR A  54       2.288  -8.854 -11.600  1.00  0.00           H  
ATOM    756 HG23 THR A  54       1.499  -7.482 -10.824  1.00  0.00           H  
ATOM    757  N   VAL A  55       4.491  -6.643 -11.119  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.147  -5.393 -11.485  1.00  0.00           C  
ATOM    759  C   VAL A  55       5.047  -4.370 -10.356  1.00  0.00           C  
ATOM    760  O   VAL A  55       4.267  -4.540  -9.420  1.00  0.00           O  
ATOM    761  CB  VAL A  55       4.537  -4.790 -12.763  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       4.798  -5.693 -13.959  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       3.046  -4.551 -12.581  1.00  0.00           C  
ATOM    764  H   VAL A  55       3.552  -6.779 -11.366  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.190  -5.606 -11.673  1.00  0.00           H  
ATOM    766  HB  VAL A  55       5.013  -3.838 -12.951  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       5.848  -5.666 -14.209  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       4.218  -5.351 -14.803  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       4.513  -6.706 -13.714  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       2.681  -3.925 -13.383  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       2.872  -4.061 -11.635  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       2.525  -5.497 -12.597  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.844  -3.309 -10.450  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.841  -2.261  -9.435  1.00  0.00           C  
ATOM    775  C   LEU A  56       6.640  -1.046  -9.900  1.00  0.00           C  
ATOM    776  O   LEU A  56       7.857  -1.117 -10.063  1.00  0.00           O  
ATOM    777  CB  LEU A  56       6.420  -2.796  -8.119  1.00  0.00           C  
ATOM    778  CG  LEU A  56       7.938  -3.010  -8.108  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       8.383  -3.642  -6.798  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       8.363  -3.869  -9.289  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.445  -3.229 -11.220  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.818  -1.962  -9.270  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       6.171  -2.099  -7.332  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       5.946  -3.741  -7.901  1.00  0.00           H  
ATOM    785  HG  LEU A  56       8.430  -2.053  -8.194  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       9.062  -4.457  -7.004  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       7.521  -4.018  -6.267  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       8.885  -2.902  -6.193  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       9.274  -4.395  -9.043  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       8.534  -3.239 -10.150  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       7.585  -4.583  -9.515  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.948   0.072 -10.109  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.599   1.302 -10.550  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.689   2.509 -10.344  1.00  0.00           C  
ATOM    795  O   TRP A  57       5.751   3.480 -11.098  1.00  0.00           O  
ATOM    796  CB  TRP A  57       7.003   1.200 -12.023  1.00  0.00           C  
ATOM    797  CG  TRP A  57       8.253   0.405 -12.249  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       8.448  -0.561 -13.192  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.482   0.502 -11.515  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       9.720  -1.072 -13.091  1.00  0.00           N  
ATOM    801  CE2 TRP A  57      10.374  -0.435 -12.069  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.917   1.291 -10.444  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.669  -0.606 -11.589  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      11.203   1.120  -9.969  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      12.067   0.178 -10.540  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.979   0.070  -9.959  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.486   1.433  -9.952  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       6.205   0.729 -12.576  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       7.165   2.196 -12.413  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       7.701  -0.870 -13.909  1.00  0.00           H  
ATOM    811  HE1 TRP A  57      10.097  -1.777 -13.658  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       9.268   2.025  -9.990  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      12.348  -1.328 -12.019  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.555   1.719  -9.141  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      13.063   0.077 -10.135  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.849   2.445  -9.316  1.00  0.00           N  
ATOM    817  CA  GLY A  58       3.944   3.543  -9.031  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.534   3.285  -9.529  1.00  0.00           C  
ATOM    819  O   GLY A  58       2.311   3.135 -10.730  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.846   1.649  -8.746  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       3.915   3.701  -7.964  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       4.323   4.437  -9.504  1.00  0.00           H  
ATOM    823  N   ASP A  59       1.580   3.236  -8.603  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.184   2.997  -8.955  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.568   4.325  -9.131  1.00  0.00           C  
ATOM    826  O   ASP A  59      -0.221   5.119 -10.005  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -0.477   2.111  -7.893  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -1.825   1.578  -8.339  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -2.098   1.596  -9.558  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -2.607   1.143  -7.469  1.00  0.00           O  
ATOM    831  H   ASP A  59       1.819   3.365  -7.662  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.172   2.474  -9.897  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       0.168   1.269  -7.685  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -0.615   2.682  -6.987  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.590   4.568  -8.311  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.362   5.802  -8.403  1.00  0.00           C  
ATOM    837  C   SER A  60      -1.802   6.864  -7.464  1.00  0.00           C  
ATOM    838  O   SER A  60      -1.631   8.021  -7.850  1.00  0.00           O  
ATOM    839  CB  SER A  60      -3.831   5.533  -8.071  1.00  0.00           C  
ATOM    840  OG  SER A  60      -3.959   4.860  -6.830  1.00  0.00           O  
ATOM    841  H   SER A  60      -1.830   3.909  -7.632  1.00  0.00           H  
ATOM    842  HA  SER A  60      -2.292   6.162  -9.419  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -4.362   6.472  -8.013  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.267   4.921  -8.846  1.00  0.00           H  
ATOM    845  HG  SER A  60      -4.856   4.960  -6.504  1.00  0.00           H  
ATOM    846  N   GLY A  61      -1.515   6.463  -6.230  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -0.972   7.392  -5.254  1.00  0.00           C  
ATOM    848  C   GLY A  61       0.537   7.525  -5.346  1.00  0.00           C  
ATOM    849  O   GLY A  61       1.156   8.158  -4.494  1.00  0.00           O  
ATOM    850  H   GLY A  61      -1.670   5.528  -5.979  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -1.418   8.363  -5.413  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.231   7.048  -4.262  1.00  0.00           H  
ATOM    853  N   THR A  62       1.131   6.926  -6.377  1.00  0.00           N  
ATOM    854  CA  THR A  62       2.577   6.980  -6.567  1.00  0.00           C  
ATOM    855  C   THR A  62       3.061   8.416  -6.735  1.00  0.00           C  
ATOM    856  O   THR A  62       2.314   9.367  -6.509  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.980   6.148  -7.786  1.00  0.00           C  
ATOM    858  OG1 THR A  62       4.390   6.090  -7.908  1.00  0.00           O  
ATOM    859  CG2 THR A  62       2.429   6.687  -9.089  1.00  0.00           C  
ATOM    860  H   THR A  62       0.585   6.433  -7.024  1.00  0.00           H  
ATOM    861  HA  THR A  62       3.040   6.558  -5.689  1.00  0.00           H  
ATOM    862  HB  THR A  62       2.609   5.143  -7.660  1.00  0.00           H  
ATOM    863  HG1 THR A  62       4.770   5.776  -7.084  1.00  0.00           H  
ATOM    864 HG21 THR A  62       1.815   7.553  -8.891  1.00  0.00           H  
ATOM    865 HG22 THR A  62       1.832   5.926  -9.569  1.00  0.00           H  
ATOM    866 HG23 THR A  62       3.246   6.966  -9.738  1.00  0.00           H  
ATOM    867  N   GLY A  63       4.323   8.563  -7.133  1.00  0.00           N  
ATOM    868  CA  GLY A  63       4.896   9.881  -7.326  1.00  0.00           C  
ATOM    869  C   GLY A  63       5.948  10.214  -6.283  1.00  0.00           C  
ATOM    870  O   GLY A  63       6.485   9.317  -5.633  1.00  0.00           O  
ATOM    871  H   GLY A  63       4.870   7.765  -7.296  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       5.349   9.926  -8.305  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       4.107  10.616  -7.272  1.00  0.00           H  
ATOM    874  N   PRO A  64       6.264  11.507  -6.099  1.00  0.00           N  
ATOM    875  CA  PRO A  64       7.262  11.955  -5.122  1.00  0.00           C  
ATOM    876  C   PRO A  64       6.689  12.068  -3.712  1.00  0.00           C  
ATOM    877  O   PRO A  64       6.953  13.038  -3.001  1.00  0.00           O  
ATOM    878  CB  PRO A  64       7.631  13.335  -5.649  1.00  0.00           C  
ATOM    879  CG  PRO A  64       6.356  13.842  -6.224  1.00  0.00           C  
ATOM    880  CD  PRO A  64       5.674  12.644  -6.832  1.00  0.00           C  
ATOM    881  HA  PRO A  64       8.134  11.318  -5.114  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       7.980  13.957  -4.836  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       8.399  13.248  -6.403  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       5.743  14.261  -5.439  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       6.560  14.583  -6.981  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       4.607  12.695  -6.671  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       5.895  12.578  -7.888  1.00  0.00           H  
ATOM    888  N   CYS A  65       5.897  11.078  -3.319  1.00  0.00           N  
ATOM    889  CA  CYS A  65       5.277  11.071  -1.997  1.00  0.00           C  
ATOM    890  C   CYS A  65       6.332  11.160  -0.896  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.548  12.225  -0.321  1.00  0.00           O  
ATOM    892  CB  CYS A  65       4.421   9.813  -1.799  1.00  0.00           C  
ATOM    893  SG  CYS A  65       3.509   9.275  -3.282  1.00  0.00           S  
ATOM    894  H   CYS A  65       5.723  10.340  -3.932  1.00  0.00           H  
ATOM    895  HA  CYS A  65       4.639  11.939  -1.931  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       5.054   8.996  -1.496  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       3.696  10.002  -1.021  1.00  0.00           H  
ATOM    898  N   ARG A  66       6.984  10.037  -0.607  1.00  0.00           N  
ATOM    899  CA  ARG A  66       8.010  10.000   0.427  1.00  0.00           C  
ATOM    900  C   ARG A  66       9.405  10.077  -0.184  1.00  0.00           C  
ATOM    901  O   ARG A  66       9.586   9.837  -1.377  1.00  0.00           O  
ATOM    902  CB  ARG A  66       7.872   8.726   1.263  1.00  0.00           C  
ATOM    903  CG  ARG A  66       6.648   8.715   2.162  1.00  0.00           C  
ATOM    904  CD  ARG A  66       6.802   7.710   3.291  1.00  0.00           C  
ATOM    905  NE  ARG A  66       7.405   8.311   4.479  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       7.935   7.609   5.477  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       7.941   6.283   5.434  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       8.462   8.235   6.521  1.00  0.00           N  
ATOM    909  H   ARG A  66       6.771   9.215  -1.099  1.00  0.00           H  
ATOM    910  HA  ARG A  66       7.865  10.857   1.069  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       7.809   7.879   0.598  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       8.749   8.620   1.884  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       6.513   9.700   2.586  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       5.778   8.453   1.573  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       5.829   7.324   3.548  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       7.431   6.901   2.950  1.00  0.00           H  
ATOM    917  HE  ARG A  66       7.414   9.290   4.536  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       7.547   5.805   4.650  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       8.342   5.761   6.187  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       8.459   9.235   6.558  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       8.860   7.708   7.271  1.00  0.00           H  
ATOM    922  N   SER A  67      10.391  10.414   0.643  1.00  0.00           N  
ATOM    923  CA  SER A  67      11.771  10.523   0.184  1.00  0.00           C  
ATOM    924  C   SER A  67      12.724   9.835   1.155  1.00  0.00           C  
ATOM    925  O   SER A  67      12.729  10.213   2.346  1.00  0.00           O  
ATOM    926  CB  SER A  67      12.161  11.994   0.023  1.00  0.00           C  
ATOM    927  OG  SER A  67      12.039  12.690   1.251  1.00  0.00           O  
ATOM    928  OXT SER A  67      13.459   8.925   0.717  1.00  0.00           O  
ATOM    929  H   SER A  67      10.184  10.594   1.584  1.00  0.00           H  
ATOM    930  HA  SER A  67      11.839  10.036  -0.777  1.00  0.00           H  
ATOM    931  HB2 SER A  67      13.185  12.058  -0.312  1.00  0.00           H  
ATOM    932  HB3 SER A  67      11.513  12.458  -0.707  1.00  0.00           H  
ATOM    933  HG  SER A  67      11.114  12.728   1.508  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL       9
ATOM      1  N   ARG A   1       7.401 -13.653  -2.990  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.243 -12.455  -2.726  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.446 -11.365  -2.018  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.360 -10.989  -2.460  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.782 -11.931  -4.061  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.024 -11.067  -3.918  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.273 -11.912  -3.718  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.378 -11.461  -4.561  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.647 -11.814  -4.370  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.975 -12.619  -3.367  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.590 -11.361  -5.184  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.880 -14.224  -3.715  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.474 -13.320  -3.325  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.311 -14.180  -2.098  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.072 -12.749  -2.100  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.026 -12.773  -4.693  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.013 -11.343  -4.544  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.143 -10.474  -4.812  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.900 -10.415  -3.065  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.574 -11.846  -2.682  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.041 -12.939  -3.960  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.162 -10.867  -5.309  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.270 -12.964  -2.749  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.931 -12.879  -3.228  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.347 -10.756  -5.943  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.543 -11.625  -5.041  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.992 -10.855  -0.917  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.330  -9.802  -0.154  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.006  -8.616  -1.053  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.297  -8.639  -2.249  1.00  0.00           O  
ATOM     31  CB  ASP A   2       8.216  -9.350   1.009  1.00  0.00           C  
ATOM     32  CG  ASP A   2       9.557  -8.819   0.542  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       9.642  -7.610   0.235  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      10.521  -9.610   0.480  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.861 -11.191  -0.615  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.408 -10.204   0.240  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       7.711  -8.568   1.556  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       8.391 -10.189   1.667  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.398  -7.582  -0.482  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.049  -6.414  -1.265  1.00  0.00           C  
ATOM     41  C   GLY A   3       6.632  -5.131  -0.710  1.00  0.00           C  
ATOM     42  O   GLY A   3       5.892  -4.210  -0.354  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.184  -7.615   0.474  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       6.415  -6.551  -2.273  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       4.974  -6.323  -1.299  1.00  0.00           H  
ATOM     46  N   TYR A   4       7.962  -5.068  -0.639  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.643  -3.884  -0.132  1.00  0.00           C  
ATOM     48  C   TYR A   4       9.644  -3.287  -1.132  1.00  0.00           C  
ATOM     49  O   TYR A   4      10.339  -2.333  -0.785  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.381  -4.197   1.169  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.700  -2.964   1.995  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       8.770  -1.938   2.146  1.00  0.00           C  
ATOM     53  CD2 TYR A   4      10.928  -2.830   2.631  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       9.057  -0.816   2.905  1.00  0.00           C  
ATOM     55  CE2 TYR A   4      11.222  -1.711   3.390  1.00  0.00           C  
ATOM     56  CZ  TYR A   4      10.283  -0.709   3.524  1.00  0.00           C  
ATOM     57  OH  TYR A   4      10.574   0.403   4.280  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.492  -5.837  -0.930  1.00  0.00           H  
ATOM     59  HA  TYR A   4       7.888  -3.141   0.075  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       8.775  -4.856   1.770  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.314  -4.689   0.935  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       7.811  -2.025   1.658  1.00  0.00           H  
ATOM     63  HD2 TYR A   4      11.663  -3.615   2.525  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       8.318  -0.030   3.013  1.00  0.00           H  
ATOM     65  HE2 TYR A   4      12.183  -1.626   3.876  1.00  0.00           H  
ATOM     66  HH  TYR A   4      11.345   0.846   3.916  1.00  0.00           H  
ATOM     67  N   PRO A   5       9.750  -3.801  -2.385  1.00  0.00           N  
ATOM     68  CA  PRO A   5      10.685  -3.244  -3.367  1.00  0.00           C  
ATOM     69  C   PRO A   5      10.692  -1.720  -3.348  1.00  0.00           C  
ATOM     70  O   PRO A   5      11.690  -1.088  -3.691  1.00  0.00           O  
ATOM     71  CB  PRO A   5      10.141  -3.750  -4.699  1.00  0.00           C  
ATOM     72  CG  PRO A   5       9.476  -5.041  -4.375  1.00  0.00           C  
ATOM     73  CD  PRO A   5       8.986  -4.933  -2.952  1.00  0.00           C  
ATOM     74  HA  PRO A   5      11.689  -3.613  -3.216  1.00  0.00           H  
ATOM     75  HB2 PRO A   5       9.438  -3.033  -5.100  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      10.955  -3.890  -5.394  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       8.644  -5.201  -5.043  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      10.187  -5.849  -4.464  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       7.928  -4.731  -2.933  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       9.206  -5.846  -2.421  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.559  -1.140  -2.944  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.410   0.309  -2.873  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.946   0.978  -4.138  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.375   2.131  -4.108  1.00  0.00           O  
ATOM     85  CB  LEU A   6      10.108   0.860  -1.616  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.640   0.856  -1.660  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      12.194   2.158  -1.103  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.193  -0.330  -0.884  1.00  0.00           C  
ATOM     89  H   LEU A   6       8.801  -1.704  -2.691  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.352   0.520  -2.802  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.778   1.879  -1.467  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.790   0.267  -0.761  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.965   0.770  -2.685  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      12.224   2.901  -1.885  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      13.194   1.993  -0.727  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      11.561   2.505  -0.300  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      13.159  -0.073  -0.475  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.296  -1.177  -1.545  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.518  -0.580  -0.080  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.897   0.237  -5.252  1.00  0.00           N  
ATOM    101  CA  ALA A   7      10.353   0.725  -6.558  1.00  0.00           C  
ATOM    102  C   ALA A   7      11.446   1.795  -6.433  1.00  0.00           C  
ATOM    103  O   ALA A   7      12.537   1.514  -5.940  1.00  0.00           O  
ATOM    104  CB  ALA A   7       9.160   1.242  -7.346  1.00  0.00           C  
ATOM    105  H   ALA A   7       9.526  -0.668  -5.198  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.764  -0.117  -7.099  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       8.541   0.410  -7.642  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       9.507   1.765  -8.223  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       8.585   1.916  -6.728  1.00  0.00           H  
ATOM    110  N   SER A   8      11.150   3.019  -6.877  1.00  0.00           N  
ATOM    111  CA  SER A   8      12.112   4.109  -6.803  1.00  0.00           C  
ATOM    112  C   SER A   8      12.520   4.356  -5.346  1.00  0.00           C  
ATOM    113  O   SER A   8      13.238   3.548  -4.758  1.00  0.00           O  
ATOM    114  CB  SER A   8      11.517   5.371  -7.442  1.00  0.00           C  
ATOM    115  OG  SER A   8      11.653   5.339  -8.852  1.00  0.00           O  
ATOM    116  H   SER A   8      10.267   3.192  -7.259  1.00  0.00           H  
ATOM    117  HA  SER A   8      12.988   3.813  -7.361  1.00  0.00           H  
ATOM    118  HB2 SER A   8      10.465   5.436  -7.197  1.00  0.00           H  
ATOM    119  HB3 SER A   8      12.030   6.242  -7.063  1.00  0.00           H  
ATOM    120  HG  SER A   8      11.416   4.467  -9.177  1.00  0.00           H  
ATOM    121  N   ASN A   9      12.051   5.453  -4.758  1.00  0.00           N  
ATOM    122  CA  ASN A   9      12.367   5.759  -3.369  1.00  0.00           C  
ATOM    123  C   ASN A   9      11.319   5.137  -2.455  1.00  0.00           C  
ATOM    124  O   ASN A   9      10.644   4.187  -2.847  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.442   7.275  -3.160  1.00  0.00           C  
ATOM    126  CG  ASN A   9      13.735   7.704  -2.492  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.323   8.724  -2.852  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      14.185   6.925  -1.515  1.00  0.00           N  
ATOM    129  H   ASN A   9      11.469   6.061  -5.257  1.00  0.00           H  
ATOM    130  HA  ASN A   9      13.325   5.318  -3.141  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      12.375   7.767  -4.119  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      11.615   7.591  -2.541  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      13.666   6.128  -1.281  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      15.018   7.181  -1.067  1.00  0.00           H  
ATOM    135  N   GLY A  10      11.177   5.670  -1.246  1.00  0.00           N  
ATOM    136  CA  GLY A  10      10.192   5.138  -0.325  1.00  0.00           C  
ATOM    137  C   GLY A  10       8.784   5.270  -0.871  1.00  0.00           C  
ATOM    138  O   GLY A  10       8.019   6.119  -0.425  1.00  0.00           O  
ATOM    139  H   GLY A  10      11.736   6.429  -0.980  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      10.405   4.094  -0.146  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      10.257   5.675   0.609  1.00  0.00           H  
ATOM    142  N   CYS A  11       8.449   4.433  -1.849  1.00  0.00           N  
ATOM    143  CA  CYS A  11       7.128   4.466  -2.466  1.00  0.00           C  
ATOM    144  C   CYS A  11       6.828   3.152  -3.181  1.00  0.00           C  
ATOM    145  O   CYS A  11       7.599   2.708  -4.031  1.00  0.00           O  
ATOM    146  CB  CYS A  11       7.022   5.627  -3.460  1.00  0.00           C  
ATOM    147  SG  CYS A  11       8.588   6.093  -4.267  1.00  0.00           S  
ATOM    148  H   CYS A  11       9.110   3.783  -2.168  1.00  0.00           H  
ATOM    149  HA  CYS A  11       6.403   4.611  -1.682  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       6.326   5.356  -4.238  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       6.649   6.497  -2.941  1.00  0.00           H  
ATOM    152  N   LYS A  12       5.705   2.533  -2.832  1.00  0.00           N  
ATOM    153  CA  LYS A  12       5.312   1.269  -3.446  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.963   1.382  -4.157  1.00  0.00           C  
ATOM    155  O   LYS A  12       3.905   1.499  -5.380  1.00  0.00           O  
ATOM    156  CB  LYS A  12       5.262   0.163  -2.390  1.00  0.00           C  
ATOM    157  CG  LYS A  12       6.091  -1.057  -2.750  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.225  -2.158  -3.341  1.00  0.00           C  
ATOM    159  CE  LYS A  12       6.052  -3.378  -3.714  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       5.475  -4.105  -4.877  1.00  0.00           N  
ATOM    161  H   LYS A  12       5.128   2.933  -2.148  1.00  0.00           H  
ATOM    162  HA  LYS A  12       6.065   1.014  -4.177  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       5.627   0.559  -1.455  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       4.238  -0.153  -2.261  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.840  -0.772  -3.473  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.573  -1.429  -1.857  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       4.484  -2.449  -2.613  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       4.736  -1.781  -4.227  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       7.053  -3.056  -3.962  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       6.087  -4.043  -2.866  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       5.922  -3.783  -5.758  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       4.453  -3.931  -4.936  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       5.635  -5.128  -4.773  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.880   1.333  -3.383  1.00  0.00           N  
ATOM    175  CA  PHE A  13       1.535   1.415  -3.942  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.812   2.673  -3.458  1.00  0.00           C  
ATOM    177  O   PHE A  13       1.442   3.601  -2.950  1.00  0.00           O  
ATOM    178  CB  PHE A  13       0.741   0.157  -3.570  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.600  -0.818  -4.704  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.256  -0.381  -5.973  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.816  -2.172  -4.501  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       0.129  -1.277  -7.018  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       0.691  -3.072  -5.542  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       0.347  -2.624  -6.802  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.989   1.230  -2.415  1.00  0.00           H  
ATOM    186  HA  PHE A  13       1.627   1.463  -5.016  1.00  0.00           H  
ATOM    187  HB2 PHE A  13       1.247  -0.350  -2.764  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.249   0.438  -3.246  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       0.085   0.671  -6.143  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       1.084  -2.522  -3.515  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -0.139  -0.923  -8.003  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       0.863  -4.124  -5.370  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       0.249  -3.325  -7.618  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.509   2.706  -3.632  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.289   3.863  -3.221  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.190   4.165  -1.736  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.115   4.067  -1.146  1.00  0.00           O  
ATOM    198  H   GLY A  14      -0.958   1.942  -4.055  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -0.943   4.724  -3.770  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.325   3.687  -3.470  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.314   4.552  -1.134  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.351   4.886   0.289  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.371   6.014   0.603  1.00  0.00           C  
ATOM    204  O   CYS A  15      -0.393   6.218  -0.116  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -2.033   3.650   1.134  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.373   3.841   2.915  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.137   4.621  -1.661  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.350   5.222   0.522  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -2.627   2.822   0.778  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.987   3.407   1.023  1.00  0.00           H  
ATOM    211  N   SER A  16      -1.642   6.758   1.669  1.00  0.00           N  
ATOM    212  CA  SER A  16      -0.783   7.872   2.054  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.131   8.389   3.446  1.00  0.00           C  
ATOM    214  O   SER A  16      -0.940   9.568   3.742  1.00  0.00           O  
ATOM    215  CB  SER A  16      -0.918   9.005   1.035  1.00  0.00           C  
ATOM    216  OG  SER A  16      -2.232   9.061   0.507  1.00  0.00           O  
ATOM    217  H   SER A  16      -2.442   6.561   2.201  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.243   7.521   2.054  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -0.696   9.947   1.514  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -0.225   8.843   0.222  1.00  0.00           H  
ATOM    221  HG  SER A  16      -2.394   8.285  -0.034  1.00  0.00           H  
ATOM    222  N   GLY A  17      -1.642   7.505   4.299  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -2.006   7.903   5.648  1.00  0.00           C  
ATOM    224  C   GLY A  17      -2.927   9.110   5.668  1.00  0.00           C  
ATOM    225  O   GLY A  17      -4.148   8.969   5.596  1.00  0.00           O  
ATOM    226  H   GLY A  17      -1.773   6.577   4.012  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -2.504   7.076   6.134  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -1.107   8.142   6.197  1.00  0.00           H  
ATOM    229  N   LEU A  18      -2.339  10.298   5.762  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -3.111  11.536   5.786  1.00  0.00           C  
ATOM    231  C   LEU A  18      -3.591  11.900   4.384  1.00  0.00           C  
ATOM    232  O   LEU A  18      -2.901  12.600   3.643  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -2.267  12.678   6.359  1.00  0.00           C  
ATOM    234  CG  LEU A  18      -0.923  12.904   5.661  1.00  0.00           C  
ATOM    235  CD1 LEU A  18      -0.707  14.383   5.382  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       0.216  12.345   6.501  1.00  0.00           C  
ATOM    237  H   LEU A  18      -1.361  10.345   5.813  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -3.971  11.379   6.420  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -2.844  13.589   6.294  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -2.076  12.467   7.401  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -0.926  12.383   4.714  1.00  0.00           H  
ATOM    242 HD11 LEU A  18      -1.211  14.969   6.136  1.00  0.00           H  
ATOM    243 HD12 LEU A  18      -1.106  14.628   4.408  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       0.350  14.603   5.403  1.00  0.00           H  
ATOM    245 HD21 LEU A  18      -0.081  11.398   6.928  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       0.451  13.039   7.296  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       1.087  12.203   5.880  1.00  0.00           H  
ATOM    248  N   GLY A  19      -4.774  11.416   4.025  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -5.323  11.698   2.711  1.00  0.00           C  
ATOM    250  C   GLY A  19      -4.896  10.676   1.676  1.00  0.00           C  
ATOM    251  O   GLY A  19      -3.876  10.848   1.009  1.00  0.00           O  
ATOM    252  H   GLY A  19      -5.280  10.860   4.655  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -6.401  11.701   2.775  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -4.988  12.675   2.395  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.676   9.608   1.545  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.374   8.549   0.589  1.00  0.00           C  
ATOM    257  C   GLU A  20      -5.628   9.011  -0.843  1.00  0.00           C  
ATOM    258  O   GLU A  20      -6.767   9.013  -1.311  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -6.214   7.307   0.893  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -5.854   6.635   2.207  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -7.074   6.190   2.989  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -7.863   7.063   3.405  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -7.240   4.967   3.185  1.00  0.00           O  
ATOM    264  H   GLU A  20      -6.474   9.528   2.109  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -4.329   8.297   0.693  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -7.255   7.594   0.933  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -6.078   6.591   0.097  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -5.244   5.769   1.998  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -5.292   7.332   2.811  1.00  0.00           H  
ATOM    270  N   ASN A  21      -4.561   9.398  -1.536  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -4.673   9.858  -2.917  1.00  0.00           C  
ATOM    272  C   ASN A  21      -4.732   8.684  -3.894  1.00  0.00           C  
ATOM    273  O   ASN A  21      -4.831   8.879  -5.105  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -3.499  10.773  -3.271  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -3.752  11.574  -4.533  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -3.703  11.039  -5.641  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -4.026  12.863  -4.371  1.00  0.00           N  
ATOM    278  H   ASN A  21      -3.678   9.372  -1.110  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -5.589  10.416  -3.000  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -3.330  11.463  -2.458  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -2.614  10.173  -3.418  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -4.048  13.221  -3.459  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -4.194  13.404  -5.170  1.00  0.00           H  
ATOM    284  N   ASN A  22      -4.676   7.469  -3.362  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -4.731   6.266  -4.184  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.202   5.068  -3.359  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.469   4.095  -3.186  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -3.362   5.972  -4.798  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -3.406   4.801  -5.760  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -4.479   4.394  -6.210  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -2.242   4.250  -6.081  1.00  0.00           N  
ATOM    292  H   ASN A  22      -4.603   7.378  -2.390  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -5.438   6.441  -4.980  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.021   6.844  -5.336  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -2.661   5.742  -4.010  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -1.429   4.624  -5.684  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -2.245   3.492  -6.702  1.00  0.00           H  
ATOM    298  N   PRO A  23      -6.440   5.125  -2.836  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.008   4.041  -2.025  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.028   2.702  -2.762  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.198   1.650  -2.147  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -8.439   4.510  -1.743  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -8.400   5.989  -1.917  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -7.381   6.249  -2.990  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -6.475   3.926  -1.092  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.117   4.048  -2.445  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -8.717   4.241  -0.734  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.371   6.348  -2.226  1.00  0.00           H  
ATOM    309  HG3 PRO A  23      -8.100   6.461  -0.993  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -7.847   6.233  -3.965  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -6.888   7.194  -2.820  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.858   2.749  -4.081  1.00  0.00           N  
ATOM    313  CA  THR A  24      -6.863   1.540  -4.900  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.877   0.497  -4.374  1.00  0.00           C  
ATOM    315  O   THR A  24      -6.016  -0.691  -4.661  1.00  0.00           O  
ATOM    316  CB  THR A  24      -6.526   1.884  -6.351  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -6.822   3.242  -6.627  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -7.277   1.038  -7.356  1.00  0.00           C  
ATOM    319  H   THR A  24      -6.733   3.616  -4.518  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.857   1.124  -4.864  1.00  0.00           H  
ATOM    321  HB  THR A  24      -5.469   1.729  -6.512  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -6.594   3.440  -7.538  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -7.328   0.019  -7.002  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -6.761   1.063  -8.306  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -8.277   1.426  -7.479  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.880   0.942  -3.607  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.876   0.034  -3.052  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.522  -1.227  -2.483  1.00  0.00           C  
ATOM    329  O   CYS A  25      -3.940  -2.310  -2.534  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -3.061   0.733  -1.961  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -1.786  -0.325  -1.199  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.815   1.900  -3.414  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.211  -0.250  -3.854  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.563   1.592  -2.387  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.728   1.062  -1.177  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.728  -1.080  -1.944  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.449  -2.210  -1.371  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.871  -3.188  -2.462  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.614  -4.388  -2.369  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.678  -1.722  -0.601  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.311  -1.065   0.715  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -7.213  -1.728   1.748  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -7.108   0.246   0.682  1.00  0.00           N  
ATOM    344  H   ASN A  26      -6.142  -0.192  -1.934  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -5.783  -2.716  -0.688  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.211  -1.003  -1.205  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.324  -2.564  -0.396  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -7.204   0.709  -0.176  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -6.870   0.699   1.518  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.518  -2.665  -3.499  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.975  -3.489  -4.611  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.797  -3.949  -5.466  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.701  -5.120  -5.828  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.974  -2.713  -5.471  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.404  -2.998  -5.131  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.809  -3.435  -3.886  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -11.528  -2.906  -5.880  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -12.120  -3.601  -3.886  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -12.580  -3.286  -5.083  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.691  -1.701  -3.516  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.466  -4.358  -4.200  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.807  -1.655  -5.339  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.821  -2.970  -6.510  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -10.223  -3.600  -3.120  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -11.586  -2.593  -6.913  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -12.714  -3.935  -3.048  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -13.527  -3.238  -5.329  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.904  -3.016  -5.785  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.731  -3.319  -6.599  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.930  -4.474  -6.009  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.531  -5.393  -6.723  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.812  -2.089  -6.745  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.704  -2.370  -7.747  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.617  -0.864  -7.158  1.00  0.00           C  
ATOM    375  H   VAL A  28      -6.038  -2.100  -5.466  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -5.074  -3.604  -7.583  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.355  -1.886  -5.786  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -2.168  -1.456  -7.957  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -3.134  -2.753  -8.660  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -2.023  -3.100  -7.335  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -4.338  -0.570  -8.159  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -4.412  -0.053  -6.474  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -5.672  -1.098  -7.132  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.702  -4.426  -4.702  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.952  -5.476  -4.024  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.721  -6.792  -4.055  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.165  -7.839  -4.381  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.660  -5.077  -2.577  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.092  -4.178  -2.355  1.00  0.00           S  
ATOM    390  H   CYS A  29      -4.048  -3.672  -4.181  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.017  -5.607  -4.549  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.456  -4.443  -2.219  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.617  -5.969  -1.969  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.005  -6.728  -3.716  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -5.856  -7.914  -3.703  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.305  -8.306  -5.112  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.067  -9.258  -5.281  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.081  -7.673  -2.819  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -7.900  -8.927  -2.559  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.152  -8.991  -3.412  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.206  -8.287  -4.442  1.00  0.00           O  
ATOM    402  OE2 GLU A  30     -10.079  -9.745  -3.048  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.391  -5.862  -3.467  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.282  -8.726  -3.286  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -6.752  -7.280  -1.868  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.719  -6.946  -3.298  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -7.290  -9.792  -2.778  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -8.188  -8.944  -1.519  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.838  -7.572  -6.120  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.209  -7.858  -7.501  1.00  0.00           C  
ATOM    411  C   LYS A  31      -5.170  -8.741  -8.187  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.491  -9.821  -8.680  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.382  -6.555  -8.284  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.833  -6.131  -8.448  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -8.553  -6.991  -9.476  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -9.382  -6.146 -10.429  1.00  0.00           C  
ATOM    417  NZ  LYS A  31     -10.622  -6.848 -10.859  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.239  -6.823  -5.934  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -7.153  -8.382  -7.487  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -5.855  -5.766  -7.769  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.954  -6.678  -9.268  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -8.335  -6.229  -7.497  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -7.862  -5.100  -8.769  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -7.821  -7.544 -10.045  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -9.205  -7.680  -8.960  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -9.654  -5.226  -9.932  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -8.786  -5.920 -11.301  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31     -11.392  -6.163 -10.995  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -10.911  -7.538 -10.137  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31     -10.457  -7.350 -11.756  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.929  -8.266  -8.231  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.852  -9.013  -8.879  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.852  -9.561  -7.868  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.281 -10.633  -8.067  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -2.126  -8.116  -9.879  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.359  -6.986  -9.216  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -1.160  -5.814 -10.163  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -0.207  -4.783  -9.583  1.00  0.00           C  
ATOM    439  NZ  LYS A  32       0.754  -4.277 -10.602  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.734  -7.391  -7.832  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.297  -9.841  -9.406  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -1.428  -8.716 -10.445  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -2.850  -7.687 -10.554  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -1.915  -6.649  -8.351  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -0.394  -7.356  -8.902  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -0.752  -6.182 -11.094  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -2.116  -5.346 -10.348  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -0.784  -3.953  -9.203  1.00  0.00           H  
ATOM    449  HE3 LYS A  32       0.346  -5.237  -8.773  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32       0.862  -4.972 -11.367  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32       1.684  -4.110 -10.167  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32       0.408  -3.383 -11.006  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.638  -8.825  -6.786  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -0.702  -9.252  -5.755  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.441  -9.935  -4.613  1.00  0.00           C  
ATOM    456  O   ALA A  33      -0.892 -10.126  -3.527  1.00  0.00           O  
ATOM    457  CB  ALA A  33       0.096  -8.063  -5.242  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.120  -7.978  -6.677  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.014  -9.956  -6.200  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.185  -7.853  -4.219  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.110  -7.199  -5.856  1.00  0.00           H  
ATOM    462  HB3 ALA A  33       1.151  -8.292  -5.285  1.00  0.00           H  
ATOM    463  N   GLY A  34      -2.691 -10.307  -4.875  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.503 -10.971  -3.879  1.00  0.00           C  
ATOM    465  C   GLY A  34      -3.520 -10.245  -2.546  1.00  0.00           C  
ATOM    466  O   GLY A  34      -2.857  -9.221  -2.379  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.067 -10.130  -5.761  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.512 -11.037  -4.255  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -3.119 -11.968  -3.731  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.285 -10.773  -1.594  1.00  0.00           N  
ATOM    471  CA  SER A  35      -4.387 -10.165  -0.273  1.00  0.00           C  
ATOM    472  C   SER A  35      -3.706 -11.030   0.782  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.031 -12.207   0.939  1.00  0.00           O  
ATOM    474  CB  SER A  35      -5.855  -9.950   0.101  1.00  0.00           C  
ATOM    475  OG  SER A  35      -5.998  -9.696   1.487  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.792 -11.589  -1.787  1.00  0.00           H  
ATOM    477  HA  SER A  35      -3.891  -9.206  -0.309  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -6.244  -9.105  -0.449  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -6.422 -10.835  -0.152  1.00  0.00           H  
ATOM    480  HG  SER A  35      -5.468  -8.933   1.730  1.00  0.00           H  
ATOM    481  N   ASP A  36      -2.758 -10.439   1.505  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.034 -11.156   2.548  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.457 -10.185   3.580  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.131  -9.826   4.545  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -0.923 -12.012   1.931  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.411 -13.385   1.515  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.854 -14.150   2.398  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.350 -13.697   0.307  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.545  -9.498   1.335  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.738 -11.808   3.045  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -0.534 -11.510   1.058  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -0.129 -12.134   2.653  1.00  0.00           H  
ATOM    493  N   TYR A  37      -0.211  -9.759   3.376  1.00  0.00           N  
ATOM    494  CA  TYR A  37       0.437  -8.830   4.295  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.530  -7.433   3.690  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.678  -7.282   2.474  1.00  0.00           O  
ATOM    497  CB  TYR A  37       1.834  -9.330   4.667  1.00  0.00           C  
ATOM    498  CG  TYR A  37       2.245  -8.980   6.079  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       2.882  -7.778   6.360  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       1.996  -9.852   7.131  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       3.258  -7.454   7.651  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       2.369  -9.535   8.424  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       2.999  -8.336   8.678  1.00  0.00           C  
ATOM    504  OH  TYR A  37       3.372  -8.018   9.964  1.00  0.00           O  
ATOM    505  H   TYR A  37       0.281 -10.073   2.590  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -0.164  -8.779   5.190  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       1.863 -10.404   4.569  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       2.556  -8.892   3.993  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       3.082  -7.088   5.553  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       1.503 -10.792   6.929  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       3.750  -6.514   7.849  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       2.166 -10.227   9.229  1.00  0.00           H  
ATOM    513  HH  TYR A  37       4.228  -7.584   9.951  1.00  0.00           H  
ATOM    514  N   GLY A  38       0.447  -6.418   4.548  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.526  -5.041   4.093  1.00  0.00           C  
ATOM    516  C   GLY A  38       1.032  -4.101   5.174  1.00  0.00           C  
ATOM    517  O   GLY A  38       1.314  -4.529   6.293  1.00  0.00           O  
ATOM    518  H   GLY A  38       0.333  -6.608   5.503  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       1.195  -4.992   3.247  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.456  -4.719   3.781  1.00  0.00           H  
ATOM    521  N   TYR A  39       1.145  -2.818   4.838  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.621  -1.814   5.790  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.645  -0.427   5.151  1.00  0.00           C  
ATOM    524  O   TYR A  39       2.318  -0.207   4.145  1.00  0.00           O  
ATOM    525  CB  TYR A  39       3.022  -2.187   6.307  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.979  -1.011   6.429  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.756   0.000   7.355  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       5.098  -0.913   5.611  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.620   1.075   7.460  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.968   0.157   5.709  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.724   1.149   6.633  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.585   2.217   6.736  1.00  0.00           O  
ATOM    533  H   TYR A  39       0.905  -2.538   3.930  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.934  -1.799   6.623  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.928  -2.635   7.285  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.465  -2.905   5.632  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       2.891  -0.059   8.000  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       5.288  -1.689   4.894  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.430   1.851   8.186  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.833   0.213   5.056  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.158   3.007   6.398  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.925   0.512   5.751  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.893   1.876   5.244  1.00  0.00           C  
ATOM    544  C   CYS A  40       1.304   2.858   6.332  1.00  0.00           C  
ATOM    545  O   CYS A  40       0.856   2.761   7.475  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.496   2.238   4.708  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -0.531   3.804   3.771  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.419   0.288   6.559  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.607   1.942   4.435  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -0.836   1.452   4.050  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -1.181   2.332   5.536  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.156   3.805   5.966  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.631   4.814   6.902  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.311   6.203   6.354  1.00  0.00           C  
ATOM    555  O   TYR A  41       1.223   6.729   6.589  1.00  0.00           O  
ATOM    556  CB  TYR A  41       4.137   4.639   7.148  1.00  0.00           C  
ATOM    557  CG  TYR A  41       4.629   5.317   8.406  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       4.321   4.805   9.660  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       5.403   6.470   8.341  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       4.769   5.421  10.813  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       5.854   7.093   9.489  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       5.534   6.564  10.722  1.00  0.00           C  
ATOM    563  OH  TYR A  41       5.982   7.181  11.868  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.473   3.828   5.039  1.00  0.00           H  
ATOM    565  HA  TYR A  41       2.102   4.677   7.833  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       4.360   3.584   7.233  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.686   5.043   6.313  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       3.722   3.909   9.727  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       5.651   6.882   7.373  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       4.518   5.007  11.778  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       6.454   7.988   9.418  1.00  0.00           H  
ATOM    572  HH  TYR A  41       6.523   6.568  12.371  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.232   6.783   5.592  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.000   8.084   4.988  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.521   7.880   3.550  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.818   6.910   3.274  1.00  0.00           O  
ATOM    577  CB  ALA A  42       4.259   8.937   5.056  1.00  0.00           C  
ATOM    578  H   ALA A  42       4.069   6.315   5.403  1.00  0.00           H  
ATOM    579  HA  ALA A  42       2.220   8.577   5.551  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       3.997   9.941   5.353  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       4.732   8.961   4.087  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       4.941   8.514   5.778  1.00  0.00           H  
ATOM    583  N   TRP A  43       2.897   8.772   2.636  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.489   8.643   1.240  1.00  0.00           C  
ATOM    585  C   TRP A  43       3.100   7.396   0.599  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.991   7.497  -0.244  1.00  0.00           O  
ATOM    587  CB  TRP A  43       2.891   9.888   0.453  1.00  0.00           C  
ATOM    588  CG  TRP A  43       2.518  11.168   1.135  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       1.288  11.762   1.148  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       3.382  12.015   1.903  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       1.334  12.925   1.877  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       2.608  13.102   2.351  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       4.734  11.959   2.256  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       3.143  14.124   3.133  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       5.262  12.973   3.032  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       4.467  14.043   3.463  1.00  0.00           C  
ATOM    597  H   TRP A  43       3.461   9.527   2.900  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.420   8.552   1.218  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       3.960   9.885   0.306  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       2.398   9.865  -0.508  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       0.417  11.363   0.653  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       0.579  13.529   2.033  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       5.361  11.142   1.932  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       2.543  14.955   3.473  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       6.304  12.947   3.313  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       4.923  14.814   4.067  1.00  0.00           H  
ATOM    607  N   THR A  44       2.614   6.221   1.004  1.00  0.00           N  
ATOM    608  CA  THR A  44       3.116   4.954   0.473  1.00  0.00           C  
ATOM    609  C   THR A  44       2.159   3.803   0.775  1.00  0.00           C  
ATOM    610  O   THR A  44       1.083   4.004   1.334  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.482   4.638   1.077  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.444   4.765   2.485  1.00  0.00           O  
ATOM    613  CG2 THR A  44       5.587   5.532   0.566  1.00  0.00           C  
ATOM    614  H   THR A  44       1.904   6.206   1.680  1.00  0.00           H  
ATOM    615  HA  THR A  44       3.217   5.056  -0.597  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.745   3.619   0.836  1.00  0.00           H  
ATOM    617  HG1 THR A  44       3.874   4.086   2.852  1.00  0.00           H  
ATOM    618 HG21 THR A  44       5.409   5.768  -0.472  1.00  0.00           H  
ATOM    619 HG22 THR A  44       6.533   5.023   0.665  1.00  0.00           H  
ATOM    620 HG23 THR A  44       5.606   6.444   1.144  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.574   2.591   0.405  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.771   1.393   0.638  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.646   0.145   0.625  1.00  0.00           C  
ATOM    624  O   CYS A  45       3.516  -0.004  -0.231  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.681   1.258  -0.425  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.964   0.846   0.239  1.00  0.00           S  
ATOM    627  H   CYS A  45       3.446   2.499  -0.031  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.308   1.486   1.609  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.596   2.185  -0.963  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.961   0.474  -1.114  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.401  -0.754   1.568  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.159  -1.995   1.653  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.248  -3.191   1.421  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.068  -3.158   1.772  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.834  -2.117   3.014  1.00  0.00           C  
ATOM    636  CG  TYR A  46       4.786  -3.284   3.116  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       4.320  -4.592   3.154  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       6.155  -3.075   3.181  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       5.194  -5.658   3.250  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       7.034  -4.131   3.278  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       6.551  -5.422   3.312  1.00  0.00           C  
ATOM    642  OH  TYR A  46       7.426  -6.479   3.409  1.00  0.00           O  
ATOM    643  H   TYR A  46       1.688  -0.582   2.218  1.00  0.00           H  
ATOM    644  HA  TYR A  46       3.915  -1.977   0.882  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       4.393  -1.215   3.211  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       3.077  -2.239   3.774  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       3.256  -4.771   3.104  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       6.531  -2.063   3.154  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       4.813  -6.667   3.276  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       8.095  -3.943   3.325  1.00  0.00           H  
ATOM    651  HH  TYR A  46       7.614  -6.821   2.531  1.00  0.00           H  
ATOM    652  N   CYS A  47       2.793  -4.249   0.835  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.006  -5.444   0.574  1.00  0.00           C  
ATOM    654  C   CYS A  47       2.890  -6.684   0.507  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.113  -6.594   0.607  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.219  -5.284  -0.728  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.493  -4.707  -0.490  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.741  -4.225   0.577  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.309  -5.560   1.388  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.722  -4.565  -1.358  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       1.178  -6.235  -1.235  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.260  -7.840   0.341  1.00  0.00           N  
ATOM    663  CA  GLU A  48       2.987  -9.103   0.256  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.676  -9.814  -1.058  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.570  -9.705  -1.586  1.00  0.00           O  
ATOM    666  CB  GLU A  48       2.626 -10.005   1.438  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.834 -10.634   2.113  1.00  0.00           C  
ATOM    668  CD  GLU A  48       4.052 -12.075   1.694  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       3.053 -12.766   1.404  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       5.221 -12.511   1.657  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.283  -7.845   0.275  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.044  -8.882   0.291  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       2.094  -9.419   2.172  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       1.982 -10.799   1.089  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       4.713 -10.063   1.854  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       3.689 -10.603   3.183  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.660 -10.541  -1.583  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.490 -11.267  -2.837  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.309 -10.301  -4.005  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.621 -10.609  -4.978  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.290 -12.217  -2.748  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.675 -13.642  -2.501  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       1.915 -14.507  -1.741  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       3.747 -14.356  -2.918  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       2.504 -15.689  -1.701  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       3.617 -15.624  -2.407  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.521 -10.587  -1.117  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.383 -11.849  -3.004  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       1.649 -11.902  -1.937  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.735 -12.177  -3.674  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       1.069 -14.286  -1.298  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       4.555 -13.994  -3.538  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       2.136 -16.560  -1.179  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       4.296 -16.329  -2.455  1.00  0.00           H  
ATOM    695  N   VAL A  50       3.933  -9.131  -3.900  1.00  0.00           N  
ATOM    696  CA  VAL A  50       3.843  -8.119  -4.949  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.171  -7.957  -5.679  1.00  0.00           C  
ATOM    698  O   VAL A  50       5.216  -7.445  -6.798  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.412  -6.751  -4.385  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       2.953  -5.833  -5.507  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       2.317  -6.922  -3.343  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.468  -8.944  -3.101  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.096  -8.443  -5.657  1.00  0.00           H  
ATOM    704  HB  VAL A  50       4.267  -6.296  -3.906  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       2.696  -4.866  -5.098  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       2.088  -6.261  -5.991  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       3.750  -5.718  -6.227  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       1.848  -7.887  -3.467  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       1.577  -6.144  -3.468  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       2.747  -6.855  -2.355  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.251  -8.398  -5.043  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.578  -8.303  -5.638  1.00  0.00           C  
ATOM    713  C   ALA A  51       7.926  -9.566  -6.423  1.00  0.00           C  
ATOM    714  O   ALA A  51       9.092  -9.809  -6.735  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.622  -8.044  -4.562  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.153  -8.800  -4.156  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.578  -7.461  -6.315  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       8.730  -8.926  -3.947  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.308  -7.213  -3.948  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       9.568  -7.812  -5.028  1.00  0.00           H  
ATOM    721  N   GLU A  52       6.911 -10.366  -6.741  1.00  0.00           N  
ATOM    722  CA  GLU A  52       7.117 -11.599  -7.492  1.00  0.00           C  
ATOM    723  C   GLU A  52       7.160 -11.318  -8.991  1.00  0.00           C  
ATOM    724  O   GLU A  52       6.406 -11.905  -9.768  1.00  0.00           O  
ATOM    725  CB  GLU A  52       6.004 -12.601  -7.178  1.00  0.00           C  
ATOM    726  CG  GLU A  52       6.312 -13.500  -5.992  1.00  0.00           C  
ATOM    727  CD  GLU A  52       7.179 -14.685  -6.368  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       7.880 -14.602  -7.399  1.00  0.00           O  
ATOM    729  OE2 GLU A  52       7.156 -15.695  -5.634  1.00  0.00           O  
ATOM    730  H   GLU A  52       6.004 -10.122  -6.469  1.00  0.00           H  
ATOM    731  HA  GLU A  52       8.064 -12.018  -7.188  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       5.095 -12.058  -6.964  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       5.844 -13.226  -8.043  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       6.827 -12.920  -5.242  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       5.381 -13.868  -5.585  1.00  0.00           H  
ATOM    736  N   GLY A  53       8.050 -10.416  -9.391  1.00  0.00           N  
ATOM    737  CA  GLY A  53       8.179 -10.072 -10.796  1.00  0.00           C  
ATOM    738  C   GLY A  53       7.340  -8.868 -11.187  1.00  0.00           C  
ATOM    739  O   GLY A  53       7.601  -8.229 -12.206  1.00  0.00           O  
ATOM    740  H   GLY A  53       8.625  -9.982  -8.727  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       9.216  -9.856 -11.007  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       7.872 -10.919 -11.391  1.00  0.00           H  
ATOM    743  N   THR A  54       6.327  -8.558 -10.381  1.00  0.00           N  
ATOM    744  CA  THR A  54       5.447  -7.426 -10.655  1.00  0.00           C  
ATOM    745  C   THR A  54       6.238  -6.125 -10.763  1.00  0.00           C  
ATOM    746  O   THR A  54       7.467  -6.127 -10.702  1.00  0.00           O  
ATOM    747  CB  THR A  54       4.388  -7.300  -9.559  1.00  0.00           C  
ATOM    748  OG1 THR A  54       4.206  -8.536  -8.892  1.00  0.00           O  
ATOM    749  CG2 THR A  54       3.037  -6.856 -10.079  1.00  0.00           C  
ATOM    750  H   THR A  54       6.166  -9.106  -9.584  1.00  0.00           H  
ATOM    751  HA  THR A  54       4.954  -7.611 -11.598  1.00  0.00           H  
ATOM    752  HB  THR A  54       4.719  -6.569  -8.835  1.00  0.00           H  
ATOM    753  HG1 THR A  54       4.833  -8.605  -8.167  1.00  0.00           H  
ATOM    754 HG21 THR A  54       2.938  -5.788  -9.958  1.00  0.00           H  
ATOM    755 HG22 THR A  54       2.257  -7.356  -9.525  1.00  0.00           H  
ATOM    756 HG23 THR A  54       2.955  -7.109 -11.126  1.00  0.00           H  
ATOM    757  N   VAL A  55       5.522  -5.016 -10.927  1.00  0.00           N  
ATOM    758  CA  VAL A  55       6.154  -3.706 -11.046  1.00  0.00           C  
ATOM    759  C   VAL A  55       5.244  -2.603 -10.514  1.00  0.00           C  
ATOM    760  O   VAL A  55       4.022  -2.673 -10.649  1.00  0.00           O  
ATOM    761  CB  VAL A  55       6.520  -3.389 -12.508  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       7.363  -2.127 -12.586  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       7.247  -4.565 -13.145  1.00  0.00           C  
ATOM    764  H   VAL A  55       4.546  -5.079 -10.969  1.00  0.00           H  
ATOM    765  HA  VAL A  55       7.063  -3.720 -10.464  1.00  0.00           H  
ATOM    766  HB  VAL A  55       5.606  -3.219 -13.057  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       8.188  -2.200 -11.893  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       6.755  -1.271 -12.335  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       7.747  -2.012 -13.590  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       7.506  -4.318 -14.164  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       6.605  -5.433 -13.137  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       8.148  -4.777 -12.587  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.848  -1.584  -9.911  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.096  -0.460  -9.358  1.00  0.00           C  
ATOM    775  C   LEU A  56       5.576   0.853  -9.963  1.00  0.00           C  
ATOM    776  O   LEU A  56       4.879   1.481 -10.762  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.234  -0.414  -7.827  1.00  0.00           C  
ATOM    778  CG  LEU A  56       5.536  -1.756  -7.149  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       4.559  -2.826  -7.618  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       6.972  -2.181  -7.421  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.826  -1.586  -9.836  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.064  -0.597  -9.612  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       6.027   0.274  -7.577  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       4.310  -0.033  -7.419  1.00  0.00           H  
ATOM    785  HG  LEU A  56       5.418  -1.643  -6.081  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       4.091  -3.285  -6.759  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       5.091  -3.578  -8.181  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       3.802  -2.376  -8.242  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       6.986  -2.921  -8.207  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       7.399  -2.602  -6.523  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       7.550  -1.322  -7.726  1.00  0.00           H  
ATOM    792  N   TRP A  57       6.773   1.247  -9.574  1.00  0.00           N  
ATOM    793  CA  TRP A  57       7.389   2.477 -10.062  1.00  0.00           C  
ATOM    794  C   TRP A  57       6.563   3.703  -9.679  1.00  0.00           C  
ATOM    795  O   TRP A  57       6.022   4.396 -10.540  1.00  0.00           O  
ATOM    796  CB  TRP A  57       7.576   2.410 -11.581  1.00  0.00           C  
ATOM    797  CG  TRP A  57       8.996   2.147 -11.986  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       9.662   2.691 -13.047  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.925   1.274 -11.334  1.00  0.00           C  
ATOM    800  NE1 TRP A  57      10.949   2.211 -13.092  1.00  0.00           N  
ATOM    801  CE2 TRP A  57      11.135   1.339 -12.051  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.853   0.445 -10.212  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      12.260   0.606 -11.679  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      10.969  -0.281  -9.845  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      12.158  -0.196 -10.575  1.00  0.00           C  
ATOM    806  H   TRP A  57       7.261   0.688  -8.943  1.00  0.00           H  
ATOM    807  HA  TRP A  57       8.359   2.560  -9.597  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       6.963   1.616 -11.979  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       7.272   3.349 -12.019  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       9.228   3.396 -13.742  1.00  0.00           H  
ATOM    811  HE1 TRP A  57      11.624   2.453 -13.760  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       8.947   0.367  -9.635  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      13.186   0.660 -12.233  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      10.929  -0.926  -8.979  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      13.003  -0.782 -10.248  1.00  0.00           H  
ATOM    816  N   GLY A  58       6.483   3.971  -8.378  1.00  0.00           N  
ATOM    817  CA  GLY A  58       5.734   5.118  -7.896  1.00  0.00           C  
ATOM    818  C   GLY A  58       4.274   5.091  -8.315  1.00  0.00           C  
ATOM    819  O   GLY A  58       3.958   5.198  -9.499  1.00  0.00           O  
ATOM    820  H   GLY A  58       6.941   3.387  -7.739  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       5.788   5.140  -6.816  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       6.194   6.017  -8.282  1.00  0.00           H  
ATOM    823  N   ASP A  59       3.382   4.952  -7.338  1.00  0.00           N  
ATOM    824  CA  ASP A  59       1.946   4.913  -7.606  1.00  0.00           C  
ATOM    825  C   ASP A  59       1.335   6.313  -7.520  1.00  0.00           C  
ATOM    826  O   ASP A  59       2.053   7.313  -7.554  1.00  0.00           O  
ATOM    827  CB  ASP A  59       1.253   3.969  -6.620  1.00  0.00           C  
ATOM    828  CG  ASP A  59       0.583   2.798  -7.314  1.00  0.00           C  
ATOM    829  OD1 ASP A  59       1.287   1.819  -7.637  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -0.644   2.860  -7.534  1.00  0.00           O  
ATOM    831  H   ASP A  59       3.696   4.874  -6.414  1.00  0.00           H  
ATOM    832  HA  ASP A  59       1.808   4.535  -8.608  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       1.985   3.581  -5.928  1.00  0.00           H  
ATOM    834  HB3 ASP A  59       0.501   4.517  -6.071  1.00  0.00           H  
ATOM    835  N   SER A  60       0.007   6.381  -7.411  1.00  0.00           N  
ATOM    836  CA  SER A  60      -0.686   7.662  -7.324  1.00  0.00           C  
ATOM    837  C   SER A  60      -0.587   8.241  -5.917  1.00  0.00           C  
ATOM    838  O   SER A  60      -0.335   9.434  -5.742  1.00  0.00           O  
ATOM    839  CB  SER A  60      -2.155   7.496  -7.719  1.00  0.00           C  
ATOM    840  OG  SER A  60      -2.928   8.603  -7.290  1.00  0.00           O  
ATOM    841  H   SER A  60      -0.518   5.553  -7.388  1.00  0.00           H  
ATOM    842  HA  SER A  60      -0.213   8.342  -8.015  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -2.230   7.414  -8.793  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -2.548   6.599  -7.262  1.00  0.00           H  
ATOM    845  HG  SER A  60      -3.542   8.320  -6.609  1.00  0.00           H  
ATOM    846  N   GLY A  61      -0.784   7.389  -4.917  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -0.710   7.831  -3.537  1.00  0.00           C  
ATOM    848  C   GLY A  61       0.718   8.054  -3.078  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.956   8.709  -2.064  1.00  0.00           O  
ATOM    850  H   GLY A  61      -0.977   6.450  -5.119  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -1.257   8.755  -3.437  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.166   7.083  -2.906  1.00  0.00           H  
ATOM    853  N   THR A  62       1.669   7.506  -3.828  1.00  0.00           N  
ATOM    854  CA  THR A  62       3.079   7.646  -3.497  1.00  0.00           C  
ATOM    855  C   THR A  62       3.587   9.037  -3.855  1.00  0.00           C  
ATOM    856  O   THR A  62       4.112   9.757  -3.006  1.00  0.00           O  
ATOM    857  CB  THR A  62       3.899   6.584  -4.229  1.00  0.00           C  
ATOM    858  OG1 THR A  62       3.886   6.815  -5.626  1.00  0.00           O  
ATOM    859  CG2 THR A  62       3.401   5.175  -3.992  1.00  0.00           C  
ATOM    860  H   THR A  62       1.416   6.995  -4.624  1.00  0.00           H  
ATOM    861  HA  THR A  62       3.186   7.502  -2.436  1.00  0.00           H  
ATOM    862  HB  THR A  62       4.918   6.634  -3.887  1.00  0.00           H  
ATOM    863  HG1 THR A  62       4.769   6.688  -5.980  1.00  0.00           H  
ATOM    864 HG21 THR A  62       4.174   4.470  -4.258  1.00  0.00           H  
ATOM    865 HG22 THR A  62       2.525   4.995  -4.598  1.00  0.00           H  
ATOM    866 HG23 THR A  62       3.149   5.054  -2.949  1.00  0.00           H  
ATOM    867  N   GLY A  63       3.428   9.404  -5.121  1.00  0.00           N  
ATOM    868  CA  GLY A  63       3.873  10.708  -5.585  1.00  0.00           C  
ATOM    869  C   GLY A  63       5.308  11.012  -5.184  1.00  0.00           C  
ATOM    870  O   GLY A  63       6.243  10.441  -5.745  1.00  0.00           O  
ATOM    871  H   GLY A  63       3.004   8.783  -5.746  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       3.800  10.739  -6.662  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       3.226  11.466  -5.170  1.00  0.00           H  
ATOM    874  N   PRO A  64       5.518  11.908  -4.202  1.00  0.00           N  
ATOM    875  CA  PRO A  64       6.861  12.267  -3.736  1.00  0.00           C  
ATOM    876  C   PRO A  64       7.498  11.167  -2.887  1.00  0.00           C  
ATOM    877  O   PRO A  64       8.646  11.289  -2.461  1.00  0.00           O  
ATOM    878  CB  PRO A  64       6.616  13.518  -2.893  1.00  0.00           C  
ATOM    879  CG  PRO A  64       5.223  13.365  -2.389  1.00  0.00           C  
ATOM    880  CD  PRO A  64       4.465  12.639  -3.468  1.00  0.00           C  
ATOM    881  HA  PRO A  64       7.514  12.507  -4.561  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       7.330  13.555  -2.082  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       6.718  14.398  -3.510  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       5.225  12.786  -1.477  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       4.788  14.337  -2.215  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       3.754  11.954  -3.031  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       3.965  13.344  -4.115  1.00  0.00           H  
ATOM    888  N   CYS A  65       6.745  10.094  -2.645  1.00  0.00           N  
ATOM    889  CA  CYS A  65       7.231   8.973  -1.847  1.00  0.00           C  
ATOM    890  C   CYS A  65       7.379   9.367  -0.382  1.00  0.00           C  
ATOM    891  O   CYS A  65       7.525  10.545  -0.054  1.00  0.00           O  
ATOM    892  CB  CYS A  65       8.571   8.461  -2.384  1.00  0.00           C  
ATOM    893  SG  CYS A  65       8.581   8.120  -4.174  1.00  0.00           S  
ATOM    894  H   CYS A  65       5.838  10.056  -3.009  1.00  0.00           H  
ATOM    895  HA  CYS A  65       6.502   8.180  -1.918  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       9.335   9.197  -2.187  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       8.822   7.542  -1.876  1.00  0.00           H  
ATOM    898  N   ARG A  66       7.343   8.368   0.493  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.473   8.593   1.928  1.00  0.00           C  
ATOM    900  C   ARG A  66       8.739   9.385   2.246  1.00  0.00           C  
ATOM    901  O   ARG A  66       9.477   9.783   1.345  1.00  0.00           O  
ATOM    902  CB  ARG A  66       7.496   7.252   2.667  1.00  0.00           C  
ATOM    903  CG  ARG A  66       6.380   7.102   3.689  1.00  0.00           C  
ATOM    904  CD  ARG A  66       6.680   5.991   4.682  1.00  0.00           C  
ATOM    905  NE  ARG A  66       6.352   4.669   4.152  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       7.200   3.912   3.457  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       8.427   4.342   3.193  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       6.816   2.718   3.023  1.00  0.00           N  
ATOM    909  H   ARG A  66       7.225   7.453   0.165  1.00  0.00           H  
ATOM    910  HA  ARG A  66       6.615   9.160   2.255  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       7.405   6.454   1.947  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       8.440   7.153   3.183  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       6.283   8.030   4.228  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       5.451   6.880   3.175  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       7.731   6.020   4.928  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       6.100   6.163   5.576  1.00  0.00           H  
ATOM    917  HE  ARG A  66       5.450   4.325   4.325  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       8.725   5.240   3.514  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       9.056   3.765   2.671  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       5.892   2.389   3.217  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       7.451   2.148   2.502  1.00  0.00           H  
ATOM    922  N   SER A  67       8.982   9.607   3.533  1.00  0.00           N  
ATOM    923  CA  SER A  67      10.158  10.349   3.972  1.00  0.00           C  
ATOM    924  C   SER A  67      11.401   9.468   3.936  1.00  0.00           C  
ATOM    925  O   SER A  67      11.295   8.316   3.464  1.00  0.00           O  
ATOM    926  CB  SER A  67       9.945  10.893   5.386  1.00  0.00           C  
ATOM    927  OG  SER A  67       9.054  10.073   6.120  1.00  0.00           O  
ATOM    928  OXT SER A  67      12.471   9.936   4.377  1.00  0.00           O  
ATOM    929  H   SER A  67       8.357   9.263   4.205  1.00  0.00           H  
ATOM    930  HA  SER A  67      10.298  11.178   3.294  1.00  0.00           H  
ATOM    931  HB2 SER A  67      10.893  10.926   5.903  1.00  0.00           H  
ATOM    932  HB3 SER A  67       9.533  11.890   5.327  1.00  0.00           H  
ATOM    933  HG  SER A  67       9.113  10.290   7.054  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL      10
ATOM      1  N   ARG A   1       8.746 -11.202  -3.793  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.749 -10.188  -4.230  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.823  -9.781  -3.085  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.864  -9.032  -3.284  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.938 -10.775  -5.388  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.019 -11.915  -4.974  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.342 -13.195  -5.727  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.707 -14.364  -5.123  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.891 -15.611  -5.550  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.690 -15.855  -6.582  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.275 -16.618  -4.945  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.372 -10.751  -3.096  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.276 -11.506  -4.636  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.225 -11.996  -3.370  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.280  -9.315  -4.576  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.333  -9.994  -5.826  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.623 -11.148  -6.135  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.137 -12.093  -3.915  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.997 -11.633  -5.181  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.995 -13.095  -6.746  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.413 -13.338  -5.726  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.111 -14.212  -4.360  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.157 -15.101  -7.043  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.825 -16.794  -6.898  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.673 -16.440  -4.167  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.414 -17.555  -5.266  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.112 -10.274  -1.885  1.00  0.00           N  
ATOM     28  CA  ASP A   2       6.299  -9.953  -0.721  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.045  -9.015   0.222  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.514  -9.427   1.283  1.00  0.00           O  
ATOM     31  CB  ASP A   2       5.895 -11.230   0.020  1.00  0.00           C  
ATOM     32  CG  ASP A   2       5.380 -12.303  -0.918  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       4.917 -11.953  -2.025  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       5.438 -13.494  -0.547  1.00  0.00           O  
ATOM     35  H   ASP A   2       7.886 -10.862  -1.780  1.00  0.00           H  
ATOM     36  HA  ASP A   2       5.412  -9.456  -1.074  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       6.752 -11.621   0.546  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       5.117 -10.995   0.731  1.00  0.00           H  
ATOM     39  N   GLY A   3       7.153  -7.751  -0.175  1.00  0.00           N  
ATOM     40  CA  GLY A   3       7.844  -6.774   0.646  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.379  -5.358   0.379  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.183  -5.074   0.386  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.753  -7.477  -1.028  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       7.672  -7.008   1.686  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       8.904  -6.837   0.444  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.334  -4.469   0.136  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.027  -3.075  -0.147  1.00  0.00           C  
ATOM     48  C   TYR A   4       9.141  -2.431  -0.976  1.00  0.00           C  
ATOM     49  O   TYR A   4       9.693  -1.401  -0.593  1.00  0.00           O  
ATOM     50  CB  TYR A   4       7.819  -2.305   1.158  1.00  0.00           C  
ATOM     51  CG  TYR A   4       7.539  -0.831   0.965  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       6.771  -0.381  -0.102  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       8.043   0.111   1.853  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       6.516   0.965  -0.280  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       7.792   1.459   1.683  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       7.029   1.879   0.615  1.00  0.00           C  
ATOM     57  OH  TYR A   4       6.782   3.221   0.439  1.00  0.00           O  
ATOM     58  H   TYR A   4       9.270  -4.760   0.139  1.00  0.00           H  
ATOM     59  HA  TYR A   4       7.112  -3.049  -0.720  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       6.980  -2.732   1.685  1.00  0.00           H  
ATOM     61  HB3 TYR A   4       8.706  -2.398   1.767  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       6.371  -1.100  -0.801  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       8.642  -0.222   2.688  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       5.918   1.295  -1.115  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       8.191   2.176   2.386  1.00  0.00           H  
ATOM     66  HH  TYR A   4       7.590   3.662   0.168  1.00  0.00           H  
ATOM     67  N   PRO A   5       9.485  -3.034  -2.130  1.00  0.00           N  
ATOM     68  CA  PRO A   5      10.535  -2.508  -3.007  1.00  0.00           C  
ATOM     69  C   PRO A   5      10.370  -1.016  -3.274  1.00  0.00           C  
ATOM     70  O   PRO A   5      11.345  -0.313  -3.542  1.00  0.00           O  
ATOM     71  CB  PRO A   5      10.346  -3.305  -4.298  1.00  0.00           C  
ATOM     72  CG  PRO A   5       9.739  -4.593  -3.862  1.00  0.00           C  
ATOM     73  CD  PRO A   5       8.879  -4.267  -2.670  1.00  0.00           C  
ATOM     74  HA  PRO A   5      11.518  -2.695  -2.604  1.00  0.00           H  
ATOM     75  HB2 PRO A   5       9.691  -2.764  -4.966  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      11.304  -3.460  -4.772  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       9.136  -5.003  -4.658  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      10.517  -5.288  -3.583  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       7.859  -4.093  -2.978  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       8.924  -5.067  -1.947  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.128  -0.541  -3.197  1.00  0.00           N  
ATOM     82  CA  LEU A   6       8.815   0.868  -3.429  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.569   1.410  -4.644  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.212   2.458  -4.575  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.136   1.699  -2.177  1.00  0.00           C  
ATOM     86  CG  LEU A   6      10.626   1.915  -1.892  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      10.887   3.350  -1.462  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.110   0.943  -0.825  1.00  0.00           C  
ATOM     89  H   LEU A   6       8.398  -1.158  -2.980  1.00  0.00           H  
ATOM     90  HA  LEU A   6       7.756   0.936  -3.628  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       8.667   2.666  -2.285  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       8.698   1.203  -1.321  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.191   1.731  -2.793  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      11.889   3.635  -1.746  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      10.781   3.430  -0.390  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      10.176   4.005  -1.944  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      10.298   0.713  -0.152  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.921   1.392  -0.270  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.457   0.034  -1.295  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.480   0.679  -5.757  1.00  0.00           N  
ATOM    101  CA  ALA A   7      10.145   1.063  -7.004  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.075   2.565  -7.243  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.072   3.276  -7.114  1.00  0.00           O  
ATOM    104  CB  ALA A   7       9.528   0.310  -8.172  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.949  -0.146  -5.740  1.00  0.00           H  
ATOM    106  HA  ALA A   7      11.174   0.779  -6.934  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       8.886   0.975  -8.732  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       8.947  -0.520  -7.799  1.00  0.00           H  
ATOM    109  HB3 ALA A   7      10.312  -0.059  -8.817  1.00  0.00           H  
ATOM    110  N   SER A   8       8.891   3.034  -7.586  1.00  0.00           N  
ATOM    111  CA  SER A   8       8.673   4.449  -7.841  1.00  0.00           C  
ATOM    112  C   SER A   8       8.831   5.250  -6.557  1.00  0.00           C  
ATOM    113  O   SER A   8       8.093   5.051  -5.592  1.00  0.00           O  
ATOM    114  CB  SER A   8       7.279   4.676  -8.430  1.00  0.00           C  
ATOM    115  OG  SER A   8       7.282   5.760  -9.343  1.00  0.00           O  
ATOM    116  H   SER A   8       8.147   2.413  -7.665  1.00  0.00           H  
ATOM    117  HA  SER A   8       9.415   4.777  -8.553  1.00  0.00           H  
ATOM    118  HB2 SER A   8       6.960   3.786  -8.949  1.00  0.00           H  
ATOM    119  HB3 SER A   8       6.585   4.895  -7.632  1.00  0.00           H  
ATOM    120  HG  SER A   8       6.940   5.465 -10.190  1.00  0.00           H  
ATOM    121  N   ASN A   9       9.798   6.157  -6.553  1.00  0.00           N  
ATOM    122  CA  ASN A   9      10.053   6.991  -5.384  1.00  0.00           C  
ATOM    123  C   ASN A   9       8.809   7.793  -5.021  1.00  0.00           C  
ATOM    124  O   ASN A   9       8.590   8.128  -3.856  1.00  0.00           O  
ATOM    125  CB  ASN A   9      11.226   7.936  -5.649  1.00  0.00           C  
ATOM    126  CG  ASN A   9      12.556   7.339  -5.231  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      13.207   6.637  -6.005  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      12.967   7.615  -3.998  1.00  0.00           N  
ATOM    129  H   ASN A   9      10.351   6.267  -7.352  1.00  0.00           H  
ATOM    130  HA  ASN A   9      10.304   6.339  -4.559  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      11.270   8.157  -6.705  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      11.074   8.852  -5.098  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      12.397   8.181  -3.435  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      13.824   7.244  -3.701  1.00  0.00           H  
ATOM    135  N   GLY A  10       7.988   8.082  -6.025  1.00  0.00           N  
ATOM    136  CA  GLY A  10       6.767   8.827  -5.795  1.00  0.00           C  
ATOM    137  C   GLY A  10       5.574   7.908  -5.621  1.00  0.00           C  
ATOM    138  O   GLY A  10       4.647   7.920  -6.431  1.00  0.00           O  
ATOM    139  H   GLY A  10       8.210   7.780  -6.930  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       6.882   9.426  -4.903  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       6.587   9.478  -6.637  1.00  0.00           H  
ATOM    142  N   CYS A  11       5.605   7.103  -4.560  1.00  0.00           N  
ATOM    143  CA  CYS A  11       4.529   6.158  -4.267  1.00  0.00           C  
ATOM    144  C   CYS A  11       4.617   4.928  -5.165  1.00  0.00           C  
ATOM    145  O   CYS A  11       4.692   5.048  -6.388  1.00  0.00           O  
ATOM    146  CB  CYS A  11       3.157   6.812  -4.454  1.00  0.00           C  
ATOM    147  SG  CYS A  11       1.967   6.468  -3.113  1.00  0.00           S  
ATOM    148  H   CYS A  11       6.378   7.142  -3.958  1.00  0.00           H  
ATOM    149  HA  CYS A  11       4.633   5.854  -3.237  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       3.285   7.875  -4.520  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       2.722   6.453  -5.375  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.576   3.748  -4.559  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.617   2.504  -5.317  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.199   2.092  -5.674  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.871   1.864  -6.838  1.00  0.00           O  
ATOM    156  CB  LYS A  12       5.291   1.400  -4.505  1.00  0.00           C  
ATOM    157  CG  LYS A  12       6.033   0.382  -5.355  1.00  0.00           C  
ATOM    158  CD  LYS A  12       6.089  -0.976  -4.673  1.00  0.00           C  
ATOM    159  CE  LYS A  12       4.697  -1.544  -4.441  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       4.271  -1.409  -3.021  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.491   3.711  -3.582  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.177   2.678  -6.225  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       5.996   1.853  -3.825  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       4.536   0.879  -3.936  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       5.523   0.277  -6.301  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       7.042   0.732  -5.523  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.646  -1.659  -5.296  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       6.585  -0.869  -3.721  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       3.995  -1.015  -5.069  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       4.699  -2.590  -4.709  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       4.539  -2.258  -2.485  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       3.239  -1.290  -2.966  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       4.727  -0.580  -2.589  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.359   2.030  -4.650  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.959   1.681  -4.815  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.092   2.871  -4.415  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.595   3.986  -4.279  1.00  0.00           O  
ATOM    178  CB  PHE A  13       0.618   0.448  -3.975  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.556  -0.829  -4.769  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       1.315  -0.989  -5.919  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -0.264  -1.871  -4.365  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.258  -2.161  -6.648  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -0.326  -3.045  -5.091  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       0.436  -3.191  -6.234  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.690   2.245  -3.752  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.791   1.459  -5.860  1.00  0.00           H  
ATOM    187  HB2 PHE A  13       1.370   0.324  -3.210  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.341   0.595  -3.506  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       1.958  -0.185  -6.245  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -0.860  -1.758  -3.472  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       1.855  -2.272  -7.542  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -0.969  -3.850  -4.765  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       0.389  -4.108  -6.803  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.203   2.646  -4.232  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.082   3.738  -3.856  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.403   3.757  -2.374  1.00  0.00           C  
ATOM    197  O   GLY A  14      -3.060   2.854  -1.859  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.564   1.744  -4.357  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.601   4.670  -4.113  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.004   3.654  -4.412  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.941   4.800  -1.691  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.179   4.949  -0.260  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.571   6.247   0.262  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.131   6.323   1.409  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.586   3.764   0.492  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.534   3.250   1.961  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.428   5.489  -2.164  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.246   4.970  -0.098  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -1.531   2.920  -0.177  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.591   4.025   0.815  1.00  0.00           H  
ATOM    211  N   SER A  16      -1.550   7.263  -0.591  1.00  0.00           N  
ATOM    212  CA  SER A  16      -0.996   8.568  -0.232  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.496   9.022   1.136  1.00  0.00           C  
ATOM    214  O   SER A  16      -0.741   9.583   1.930  1.00  0.00           O  
ATOM    215  CB  SER A  16      -1.377   9.608  -1.288  1.00  0.00           C  
ATOM    216  OG  SER A  16      -0.567  10.765  -1.180  1.00  0.00           O  
ATOM    217  H   SER A  16      -1.915   7.133  -1.487  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.081   8.477  -0.201  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -1.248   9.184  -2.272  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -2.410   9.893  -1.152  1.00  0.00           H  
ATOM    221  HG  SER A  16      -0.808  11.253  -0.389  1.00  0.00           H  
ATOM    222  N   GLY A  17      -2.775   8.779   1.402  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -3.354   9.173   2.672  1.00  0.00           C  
ATOM    224  C   GLY A  17      -3.495  10.676   2.798  1.00  0.00           C  
ATOM    225  O   GLY A  17      -4.593  11.217   2.659  1.00  0.00           O  
ATOM    226  H   GLY A  17      -3.330   8.331   0.730  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -4.330   8.720   2.767  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -2.721   8.813   3.471  1.00  0.00           H  
ATOM    229  N   LEU A  18      -2.382  11.352   3.059  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -2.383  12.804   3.200  1.00  0.00           C  
ATOM    231  C   LEU A  18      -2.424  13.482   1.833  1.00  0.00           C  
ATOM    232  O   LEU A  18      -1.516  14.234   1.476  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -1.146  13.263   3.978  1.00  0.00           C  
ATOM    234  CG  LEU A  18      -1.006  12.690   5.392  1.00  0.00           C  
ATOM    235  CD1 LEU A  18      -2.333  12.754   6.134  1.00  0.00           C  
ATOM    236  CD2 LEU A  18      -0.492  11.258   5.338  1.00  0.00           C  
ATOM    237  H   LEU A  18      -1.538  10.863   3.155  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -3.268  13.080   3.753  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -0.269  12.985   3.412  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -1.176  14.340   4.053  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -0.289  13.282   5.943  1.00  0.00           H  
ATOM    242 HD11 LEU A  18      -2.922  13.574   5.748  1.00  0.00           H  
ATOM    243 HD12 LEU A  18      -2.149  12.907   7.188  1.00  0.00           H  
ATOM    244 HD13 LEU A  18      -2.869  11.827   5.993  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       0.092  11.053   6.224  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       0.126  11.130   4.462  1.00  0.00           H  
ATOM    247 HD23 LEU A  18      -1.328  10.577   5.292  1.00  0.00           H  
ATOM    248  N   GLY A  19      -3.480  13.214   1.071  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -3.610  13.810  -0.246  1.00  0.00           C  
ATOM    250  C   GLY A  19      -4.905  13.425  -0.937  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.981  13.509  -0.346  1.00  0.00           O  
ATOM    252  H   GLY A  19      -4.174  12.608   1.405  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -3.575  14.885  -0.147  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -2.781  13.489  -0.858  1.00  0.00           H  
ATOM    255  N   GLU A  20      -4.799  13.008  -2.195  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.968  12.613  -2.973  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.441  11.217  -2.580  1.00  0.00           C  
ATOM    258  O   GLU A  20      -5.742  10.487  -1.879  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.647  12.657  -4.470  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -6.521  13.624  -5.251  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -5.846  14.130  -6.510  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -5.846  13.396  -7.520  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -5.317  15.261  -6.486  1.00  0.00           O  
ATOM    264  H   GLU A  20      -3.913  12.967  -2.612  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.758  13.319  -2.764  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.618  12.955  -4.596  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.780  11.669  -4.886  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -7.435  13.121  -5.528  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -6.754  14.470  -4.620  1.00  0.00           H  
ATOM    270  N   ASN A  21      -7.635  10.853  -3.041  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -8.205   9.546  -2.742  1.00  0.00           C  
ATOM    272  C   ASN A  21      -7.641   8.480  -3.675  1.00  0.00           C  
ATOM    273  O   ASN A  21      -8.237   8.160  -4.704  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -9.730   9.590  -2.863  1.00  0.00           C  
ATOM    275  CG  ASN A  21     -10.189  10.151  -4.195  1.00  0.00           C  
ATOM    276  OD1 ASN A  21     -10.350   9.415  -5.168  1.00  0.00           O  
ATOM    277  ND2 ASN A  21     -10.405  11.460  -4.244  1.00  0.00           N  
ATOM    278  H   ASN A  21      -8.143  11.479  -3.596  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -7.941   9.294  -1.726  1.00  0.00           H  
ATOM    280  HB2 ASN A  21     -10.122   8.590  -2.760  1.00  0.00           H  
ATOM    281  HB3 ASN A  21     -10.128  10.211  -2.074  1.00  0.00           H  
ATOM    282 HD21 ASN A  21     -10.257  11.985  -3.429  1.00  0.00           H  
ATOM    283 HD22 ASN A  21     -10.703  11.848  -5.093  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.487   7.933  -3.307  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.838   6.900  -4.108  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.578   5.638  -3.283  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.481   5.084  -3.325  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.520   7.429  -4.676  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -4.667   8.805  -5.293  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -5.464   9.006  -6.210  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -3.896   9.762  -4.793  1.00  0.00           N  
ATOM    292  H   ASN A  22      -6.062   8.232  -2.476  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.493   6.648  -4.928  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.790   7.486  -3.881  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -4.165   6.748  -5.436  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -3.284   9.530  -4.063  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -3.971  10.663  -5.171  1.00  0.00           H  
ATOM    298  N   PRO A  23      -6.582   5.157  -2.523  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -6.441   3.952  -1.698  1.00  0.00           C  
ATOM    300  C   PRO A  23      -6.604   2.669  -2.510  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.358   1.773  -2.129  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -7.587   4.100  -0.701  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -8.650   4.799  -1.473  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -7.934   5.743  -2.405  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -5.498   3.934  -1.172  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -7.912   3.123  -0.371  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -7.262   4.685   0.145  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.228   4.082  -2.036  1.00  0.00           H  
ATOM    309  HG3 PRO A  23      -9.289   5.352  -0.801  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.428   5.771  -3.366  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -7.890   6.731  -1.973  1.00  0.00           H  
ATOM    312  N   THR A  24      -5.906   2.593  -3.636  1.00  0.00           N  
ATOM    313  CA  THR A  24      -5.982   1.429  -4.512  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.082   0.288  -4.036  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.350  -0.876  -4.322  1.00  0.00           O  
ATOM    316  CB  THR A  24      -5.604   1.824  -5.943  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -4.963   3.088  -5.965  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.794   1.896  -6.877  1.00  0.00           C  
ATOM    319  H   THR A  24      -5.331   3.342  -3.892  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.005   1.084  -4.509  1.00  0.00           H  
ATOM    321  HB  THR A  24      -4.917   1.090  -6.339  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -5.609   3.780  -5.803  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -7.671   1.518  -6.373  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -6.597   1.300  -7.756  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -6.961   2.923  -7.167  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.002   0.625  -3.332  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.056  -0.385  -2.853  1.00  0.00           C  
ATOM    328  C   CYS A  25      -3.762  -1.590  -2.226  1.00  0.00           C  
ATOM    329  O   CYS A  25      -3.409  -2.733  -2.507  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -2.053   0.227  -1.863  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -2.695   0.508  -0.180  1.00  0.00           S  
ATOM    332  H   CYS A  25      -3.827   1.571  -3.149  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -2.511  -0.736  -3.716  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -1.202  -0.432  -1.778  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -1.720   1.179  -2.250  1.00  0.00           H  
ATOM    336  N   ASN A  26      -4.752  -1.336  -1.380  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -5.482  -2.421  -0.728  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.153  -3.328  -1.757  1.00  0.00           C  
ATOM    339  O   ASN A  26      -5.992  -4.549  -1.723  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -6.530  -1.864   0.239  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.288  -0.685  -0.336  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -8.225  -0.853  -1.116  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -6.884   0.519   0.049  1.00  0.00           N  
ATOM    344  H   ASN A  26      -4.995  -0.407  -1.187  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -4.768  -3.006  -0.168  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -7.241  -2.642   0.475  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -6.039  -1.545   1.146  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -6.130   0.577   0.673  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -7.354   1.300  -0.308  1.00  0.00           H  
ATOM    350  N   HIS A  27      -6.908  -2.725  -2.670  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.609  -3.478  -3.704  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.638  -4.045  -4.737  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.626  -5.249  -4.995  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.641  -2.589  -4.398  1.00  0.00           C  
ATOM    355  CG  HIS A  27      -9.997  -2.634  -3.765  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.713  -3.803  -3.601  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.771  -1.647  -3.256  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.868  -3.531  -3.018  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -11.927  -2.230  -2.799  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.001  -1.749  -2.644  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.123  -4.299  -3.225  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.299  -1.565  -4.373  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.743  -2.903  -5.427  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -10.418  -4.698  -3.869  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -10.524  -0.595  -3.217  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -12.633  -4.250  -2.765  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.638  -1.773  -2.303  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.827  -3.171  -5.327  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.856  -3.582  -6.337  1.00  0.00           C  
ATOM    370  C   VAL A  28      -4.077  -4.816  -5.890  1.00  0.00           C  
ATOM    371  O   VAL A  28      -4.078  -5.843  -6.567  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.866  -2.440  -6.658  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.800  -2.901  -7.644  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.610  -1.228  -7.198  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.884  -2.224  -5.080  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -5.399  -3.821  -7.241  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.374  -2.151  -5.741  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -2.829  -2.277  -8.525  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -2.986  -3.927  -7.924  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -1.827  -2.825  -7.182  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -5.437  -0.990  -6.546  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -4.984  -1.447  -8.187  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -3.936  -0.385  -7.248  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.409  -4.706  -4.749  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.621  -5.809  -4.213  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.465  -7.068  -4.050  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.055  -8.155  -4.451  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.010  -5.418  -2.869  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -0.297  -5.988  -2.638  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.444  -3.860  -4.254  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.823  -6.014  -4.912  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -2.010  -4.342  -2.781  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.608  -5.839  -2.072  1.00  0.00           H  
ATOM    394  N   GLU A  30      -4.640  -6.917  -3.449  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -5.534  -8.048  -3.221  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.297  -8.446  -4.485  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.145  -9.338  -4.442  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -6.523  -7.719  -2.104  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -7.141  -8.947  -1.456  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -7.530  -8.710  -0.011  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -6.837  -7.925   0.671  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -8.529  -9.309   0.440  1.00  0.00           O  
ATOM    403  H   GLU A  30      -4.910  -6.025  -3.142  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -4.928  -8.885  -2.909  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -6.010  -7.154  -1.339  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.320  -7.115  -2.511  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -8.024  -9.225  -2.011  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -6.425  -9.755  -1.493  1.00  0.00           H  
ATOM    409  N   LYS A  31      -6.013  -7.787  -5.608  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.704  -8.097  -6.856  1.00  0.00           C  
ATOM    411  C   LYS A  31      -5.751  -8.630  -7.926  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.817  -9.802  -8.296  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -7.434  -6.859  -7.380  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -8.609  -7.188  -8.288  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -8.489  -6.493  -9.635  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -9.754  -6.659 -10.461  1.00  0.00           C  
ATOM    417  NZ  LYS A  31     -10.624  -5.451 -10.394  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.338  -7.078  -5.596  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -7.437  -8.861  -6.641  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -7.805  -6.291  -6.540  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -6.736  -6.250  -7.935  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -8.640  -8.255  -8.447  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -9.522  -6.867  -7.807  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -8.313  -5.440  -9.472  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -7.658  -6.921 -10.176  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -9.478  -6.835 -11.489  1.00  0.00           H  
ATOM    427  HE3 LYS A  31     -10.305  -7.509 -10.085  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31     -10.153  -4.647 -10.855  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -10.816  -5.203  -9.403  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31     -11.527  -5.634 -10.876  1.00  0.00           H  
ATOM    431  N   LYS A  32      -4.883  -7.762  -8.438  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -3.942  -8.151  -9.487  1.00  0.00           C  
ATOM    433  C   LYS A  32      -2.641  -8.702  -8.914  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.978  -9.525  -9.546  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -3.640  -6.959 -10.389  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -2.961  -5.815  -9.659  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -3.268  -4.478 -10.312  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -4.662  -3.989  -9.954  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -5.640  -4.248 -11.046  1.00  0.00           N  
ATOM    440  H   LYS A  32      -4.887  -6.836  -8.119  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -4.410  -8.924 -10.075  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -2.993  -7.282 -11.192  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -4.565  -6.593 -10.808  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -3.310  -5.798  -8.637  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -1.893  -5.977  -9.673  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -2.546  -3.749  -9.977  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -3.201  -4.588 -11.384  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -4.991  -4.500  -9.061  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -4.620  -2.926  -9.764  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -6.147  -5.139 -10.870  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -5.146  -4.319 -11.959  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -6.331  -3.472 -11.099  1.00  0.00           H  
ATOM    453  N   ALA A  33      -2.281  -8.260  -7.717  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.060  -8.733  -7.078  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.379  -9.850  -6.092  1.00  0.00           C  
ATOM    456  O   ALA A  33      -0.484 -10.419  -5.467  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.342  -7.586  -6.378  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.847  -7.609  -7.253  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.408  -9.120  -7.848  1.00  0.00           H  
ATOM    460  HB1 ALA A  33       0.689  -7.555  -6.702  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.379  -7.734  -5.309  1.00  0.00           H  
ATOM    462  HB3 ALA A  33      -0.824  -6.652  -6.629  1.00  0.00           H  
ATOM    463  N   GLY A  34      -2.670 -10.166  -5.976  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.122 -11.218  -5.089  1.00  0.00           C  
ATOM    465  C   GLY A  34      -2.375 -11.259  -3.766  1.00  0.00           C  
ATOM    466  O   GLY A  34      -1.730 -12.255  -3.442  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.329  -9.678  -6.512  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.172 -11.066  -4.890  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -2.998 -12.166  -5.590  1.00  0.00           H  
ATOM    470  N   SER A  35      -2.464 -10.174  -3.004  1.00  0.00           N  
ATOM    471  CA  SER A  35      -1.793 -10.093  -1.713  1.00  0.00           C  
ATOM    472  C   SER A  35      -2.725  -9.514  -0.654  1.00  0.00           C  
ATOM    473  O   SER A  35      -3.414  -8.522  -0.893  1.00  0.00           O  
ATOM    474  CB  SER A  35      -0.522  -9.244  -1.828  1.00  0.00           C  
ATOM    475  OG  SER A  35      -0.357  -8.397  -0.702  1.00  0.00           O  
ATOM    476  H   SER A  35      -2.994  -9.412  -3.317  1.00  0.00           H  
ATOM    477  HA  SER A  35      -1.518 -11.096  -1.422  1.00  0.00           H  
ATOM    478  HB2 SER A  35       0.335  -9.895  -1.897  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -0.580  -8.633  -2.717  1.00  0.00           H  
ATOM    480  HG  SER A  35      -1.021  -7.704  -0.721  1.00  0.00           H  
ATOM    481  N   ASP A  36      -2.740 -10.141   0.516  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -3.585  -9.689   1.616  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.763  -8.993   2.700  1.00  0.00           C  
ATOM    484  O   ASP A  36      -3.318  -8.421   3.636  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -4.344 -10.872   2.220  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -4.993 -11.744   1.163  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -4.270 -12.227   0.266  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -6.224 -11.946   1.234  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.167 -10.925   0.646  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -4.299  -8.985   1.215  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -3.655 -11.480   2.789  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -5.115 -10.499   2.877  1.00  0.00           H  
ATOM    493  N   TYR A  37      -1.439  -9.048   2.572  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -0.554  -8.424   3.550  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.071  -7.146   2.996  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.822  -7.178   2.021  1.00  0.00           O  
ATOM    497  CB  TYR A  37       0.541  -9.404   3.975  1.00  0.00           C  
ATOM    498  CG  TYR A  37       0.538  -9.707   5.457  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       1.053  -8.798   6.372  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       0.020 -10.902   5.940  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       1.052  -9.071   7.727  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       0.014 -11.181   7.293  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       0.531 -10.263   8.182  1.00  0.00           C  
ATOM    504  OH  TYR A  37       0.528 -10.538   9.530  1.00  0.00           O  
ATOM    505  H   TYR A  37      -1.046  -9.520   1.809  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -1.149  -8.170   4.414  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       0.407 -10.334   3.445  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       1.506  -8.987   3.724  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       1.459  -7.864   6.012  1.00  0.00           H  
ATOM    510  HD2 TYR A  37      -0.385 -11.620   5.241  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       1.456  -8.351   8.422  1.00  0.00           H  
ATOM    512  HE2 TYR A  37      -0.393 -12.116   7.649  1.00  0.00           H  
ATOM    513  HH  TYR A  37       0.754 -11.461   9.669  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.243  -6.025   3.635  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.294  -4.743   3.215  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.349  -3.757   4.366  1.00  0.00           C  
ATOM    517  O   GLY A  38      -0.037  -4.089   5.486  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.842  -6.069   4.410  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       1.291  -4.889   2.822  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.334  -4.338   2.435  1.00  0.00           H  
ATOM    521  N   TYR A  39       0.823  -2.544   4.101  1.00  0.00           N  
ATOM    522  CA  TYR A  39       0.909  -1.525   5.149  1.00  0.00           C  
ATOM    523  C   TYR A  39       0.718  -0.125   4.580  1.00  0.00           C  
ATOM    524  O   TYR A  39       0.832   0.087   3.375  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.248  -1.649   5.910  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.160  -0.425   5.883  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.489   0.221   4.690  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       3.712   0.067   7.058  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.335   1.314   4.675  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       4.556   1.163   7.051  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       4.864   1.782   5.858  1.00  0.00           C  
ATOM    532  OH  TYR A  39       5.705   2.871   5.848  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.116  -2.331   3.186  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.105  -1.716   5.845  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.034  -1.863   6.945  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       2.803  -2.480   5.496  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       3.071  -0.140   3.765  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       3.472  -0.417   7.993  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.579   1.797   3.736  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       4.971   1.531   7.978  1.00  0.00           H  
ATOM    541  HH  TYR A  39       5.359   3.549   6.434  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.430   0.827   5.460  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.230   2.212   5.055  1.00  0.00           C  
ATOM    544  C   CYS A  40       0.546   3.161   6.206  1.00  0.00           C  
ATOM    545  O   CYS A  40      -0.194   3.233   7.188  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -1.206   2.431   4.571  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -1.416   3.908   3.523  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.357   0.593   6.409  1.00  0.00           H  
ATOM    549  HA  CYS A  40       0.909   2.418   4.241  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.520   1.573   3.996  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -1.855   2.541   5.428  1.00  0.00           H  
ATOM    552  N   TYR A  41       1.649   3.887   6.076  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.071   4.836   7.099  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.227   6.221   6.490  1.00  0.00           C  
ATOM    555  O   TYR A  41       1.531   7.163   6.870  1.00  0.00           O  
ATOM    556  CB  TYR A  41       3.393   4.387   7.727  1.00  0.00           C  
ATOM    557  CG  TYR A  41       3.382   4.401   9.239  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       3.104   5.566   9.941  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       3.652   3.247   9.963  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       3.094   5.581  11.324  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       3.645   3.253  11.345  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       3.365   4.423  12.021  1.00  0.00           C  
ATOM    563  OH  TYR A  41       3.358   4.433  13.396  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.195   3.783   5.269  1.00  0.00           H  
ATOM    565  HA  TYR A  41       1.308   4.870   7.862  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       3.611   3.381   7.406  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.184   5.044   7.394  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       2.891   6.472   9.393  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       3.871   2.332   9.432  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       2.876   6.497  11.852  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       3.857   2.345  11.890  1.00  0.00           H  
ATOM    572  HH  TYR A  41       2.971   3.617  13.722  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.134   6.329   5.529  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.375   7.587   4.844  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.583   7.624   3.538  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.488   7.066   3.457  1.00  0.00           O  
ATOM    577  CB  ALA A  42       4.867   7.768   4.595  1.00  0.00           C  
ATOM    578  H   ALA A  42       3.646   5.538   5.263  1.00  0.00           H  
ATOM    579  HA  ALA A  42       3.036   8.388   5.485  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       5.140   7.270   3.676  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.424   7.340   5.415  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       5.093   8.821   4.516  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.133   8.270   2.518  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.462   8.357   1.228  1.00  0.00           C  
ATOM    585  C   TRP A  43       2.802   7.150   0.356  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.272   7.305  -0.770  1.00  0.00           O  
ATOM    587  CB  TRP A  43       2.856   9.650   0.512  1.00  0.00           C  
ATOM    588  CG  TRP A  43       2.818  10.858   1.398  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       1.778  11.728   1.553  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       3.869  11.332   2.250  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       2.116  12.713   2.449  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       3.394  12.492   2.891  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       5.163  10.887   2.533  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       4.169  13.212   3.797  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       5.931  11.603   3.433  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       5.432  12.753   4.056  1.00  0.00           C  
ATOM    597  H   TRP A  43       4.007   8.693   2.631  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.397   8.366   1.409  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       3.859   9.549   0.128  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       2.176   9.816  -0.309  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       0.831  11.643   1.039  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       1.536  13.453   2.728  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       5.564  10.002   2.064  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       3.799  14.101   4.285  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       6.933  11.274   3.664  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       6.068  13.282   4.751  1.00  0.00           H  
ATOM    607  N   THR A  44       2.564   5.949   0.885  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.847   4.709   0.156  1.00  0.00           C  
ATOM    609  C   THR A  44       2.089   3.534   0.769  1.00  0.00           C  
ATOM    610  O   THR A  44       1.330   3.704   1.724  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.346   4.404   0.175  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.769   4.090   1.490  1.00  0.00           O  
ATOM    613  CG2 THR A  44       5.210   5.543  -0.321  1.00  0.00           C  
ATOM    614  H   THR A  44       2.190   5.893   1.788  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.521   4.840  -0.869  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.536   3.547  -0.456  1.00  0.00           H  
ATOM    617  HG1 THR A  44       5.713   3.914   1.491  1.00  0.00           H  
ATOM    618 HG21 THR A  44       4.860   5.863  -1.291  1.00  0.00           H  
ATOM    619 HG22 THR A  44       6.234   5.210  -0.401  1.00  0.00           H  
ATOM    620 HG23 THR A  44       5.151   6.368   0.373  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.304   2.339   0.220  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.638   1.139   0.724  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.537  -0.096   0.611  1.00  0.00           C  
ATOM    624  O   CYS A  45       3.228  -0.283  -0.391  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.329   0.899  -0.039  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.054   0.333   1.009  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.923   2.263  -0.537  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.409   1.307   1.764  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.024   1.820  -0.513  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.496   0.149  -0.797  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.503  -0.945   1.640  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.294  -2.179   1.654  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.527  -3.283   0.947  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.299  -3.343   1.043  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.593  -2.617   3.091  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.062  -2.812   3.400  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       5.879  -1.733   3.717  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       5.629  -4.081   3.394  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       7.216  -1.912   4.018  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       6.966  -4.268   3.691  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       7.754  -3.181   4.002  1.00  0.00           C  
ATOM    642  OH  TYR A  46       9.085  -3.364   4.301  1.00  0.00           O  
ATOM    643  H   TYR A  46       1.918  -0.746   2.399  1.00  0.00           H  
ATOM    644  HA  TYR A  46       4.220  -1.996   1.132  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       3.214  -1.876   3.764  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       3.091  -3.554   3.283  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       5.458  -0.741   3.724  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       5.009  -4.931   3.149  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       7.833  -1.060   4.262  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       7.387  -5.262   3.680  1.00  0.00           H  
ATOM    651  HH  TYR A  46       9.188  -3.486   5.248  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.240  -4.150   0.238  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.593  -5.235  -0.485  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.379  -6.544  -0.384  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.594  -6.581  -0.605  1.00  0.00           O  
ATOM    656  CB  CYS A  47       2.416  -4.842  -1.950  1.00  0.00           C  
ATOM    657  SG  CYS A  47       0.740  -4.268  -2.366  1.00  0.00           S  
ATOM    658  H   CYS A  47       4.214  -4.053   0.194  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.618  -5.384  -0.044  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       3.104  -4.042  -2.185  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       2.635  -5.695  -2.573  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.667  -7.620  -0.060  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.279  -8.936   0.063  1.00  0.00           C  
ATOM    664  C   GLU A  48       3.042  -9.765  -1.201  1.00  0.00           C  
ATOM    665  O   GLU A  48       2.518 -10.875  -1.131  1.00  0.00           O  
ATOM    666  CB  GLU A  48       2.723  -9.665   1.289  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.594  -9.522   2.526  1.00  0.00           C  
ATOM    668  CD  GLU A  48       3.779  -8.077   2.945  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       4.376  -7.305   2.165  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       3.326  -7.716   4.052  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.704  -7.526   0.094  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.339  -8.791   0.197  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       1.745  -9.268   1.516  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       2.631 -10.716   1.059  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       3.133 -10.060   3.340  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       4.565  -9.949   2.319  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.441  -9.203  -2.351  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.298  -9.846  -3.669  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.068  -8.783  -4.739  1.00  0.00           C  
ATOM    680  O   HIS A  49       1.928  -8.498  -5.106  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.138 -10.853  -3.701  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.080 -11.659  -4.963  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       1.945 -11.097  -6.216  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       2.143 -12.998  -5.160  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       1.927 -12.055  -7.126  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       2.045 -13.217  -6.512  1.00  0.00           N  
ATOM    687  H   HIS A  49       3.856  -8.316  -2.314  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.221 -10.363  -3.886  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       2.245 -11.543  -2.881  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.204 -10.322  -3.602  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       1.872 -10.140  -6.409  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       2.247 -13.754  -4.394  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       1.835 -11.912  -8.192  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       2.169 -14.082  -6.957  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.152  -8.183  -5.224  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.047  -7.134  -6.238  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.229  -7.132  -7.204  1.00  0.00           C  
ATOM    698  O   VAL A  50       5.119  -6.648  -8.330  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.949  -5.740  -5.589  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       2.497  -5.366  -5.335  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       4.763  -5.683  -4.304  1.00  0.00           C  
ATOM    702  H   VAL A  50       5.032  -8.439  -4.883  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.145  -7.306  -6.798  1.00  0.00           H  
ATOM    704  HB  VAL A  50       4.365  -5.022  -6.277  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       2.006  -6.168  -4.803  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       1.997  -5.202  -6.278  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       2.455  -4.463  -4.745  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       4.611  -4.730  -3.822  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       5.810  -5.806  -4.536  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       4.447  -6.476  -3.642  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.357  -7.657  -6.756  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.561  -7.695  -7.579  1.00  0.00           C  
ATOM    713  C   ALA A  51       7.355  -8.539  -8.830  1.00  0.00           C  
ATOM    714  O   ALA A  51       7.245  -8.010  -9.937  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.736  -8.226  -6.770  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.385  -8.011  -5.848  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.791  -6.686  -7.878  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       8.567  -9.265  -6.529  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.830  -7.656  -5.858  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       9.643  -8.132  -7.348  1.00  0.00           H  
ATOM    721  N   GLU A  52       7.300  -9.851  -8.650  1.00  0.00           N  
ATOM    722  CA  GLU A  52       7.105 -10.770  -9.765  1.00  0.00           C  
ATOM    723  C   GLU A  52       5.623 -10.924 -10.102  1.00  0.00           C  
ATOM    724  O   GLU A  52       5.134 -12.036 -10.303  1.00  0.00           O  
ATOM    725  CB  GLU A  52       7.713 -12.136  -9.437  1.00  0.00           C  
ATOM    726  CG  GLU A  52       9.208 -12.213  -9.697  1.00  0.00           C  
ATOM    727  CD  GLU A  52      10.013 -11.387  -8.714  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      10.295 -11.890  -7.605  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      10.363 -10.236  -9.051  1.00  0.00           O  
ATOM    730  H   GLU A  52       7.393 -10.208  -7.747  1.00  0.00           H  
ATOM    731  HA  GLU A  52       7.614 -10.359 -10.625  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       7.537 -12.353  -8.393  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       7.225 -12.888 -10.039  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       9.521 -13.244  -9.619  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       9.406 -11.852 -10.695  1.00  0.00           H  
ATOM    736  N   GLY A  53       4.911  -9.802 -10.161  1.00  0.00           N  
ATOM    737  CA  GLY A  53       3.495  -9.839 -10.473  1.00  0.00           C  
ATOM    738  C   GLY A  53       3.042  -8.627 -11.266  1.00  0.00           C  
ATOM    739  O   GLY A  53       3.182  -8.587 -12.488  1.00  0.00           O  
ATOM    740  H   GLY A  53       5.349  -8.944  -9.992  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       3.288 -10.729 -11.049  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       2.935  -9.881  -9.550  1.00  0.00           H  
ATOM    743  N   THR A  54       2.494  -7.638 -10.567  1.00  0.00           N  
ATOM    744  CA  THR A  54       2.013  -6.419 -11.208  1.00  0.00           C  
ATOM    745  C   THR A  54       3.133  -5.392 -11.347  1.00  0.00           C  
ATOM    746  O   THR A  54       4.133  -5.449 -10.633  1.00  0.00           O  
ATOM    747  CB  THR A  54       0.858  -5.823 -10.403  1.00  0.00           C  
ATOM    748  OG1 THR A  54       0.147  -6.840  -9.721  1.00  0.00           O  
ATOM    749  CG2 THR A  54      -0.134  -5.059 -11.252  1.00  0.00           C  
ATOM    750  H   THR A  54       2.409  -7.732  -9.595  1.00  0.00           H  
ATOM    751  HA  THR A  54       1.656  -6.681 -12.193  1.00  0.00           H  
ATOM    752  HB  THR A  54       1.261  -5.139  -9.670  1.00  0.00           H  
ATOM    753  HG1 THR A  54      -0.221  -7.456 -10.358  1.00  0.00           H  
ATOM    754 HG21 THR A  54      -0.820  -4.525 -10.611  1.00  0.00           H  
ATOM    755 HG22 THR A  54      -0.686  -5.751 -11.873  1.00  0.00           H  
ATOM    756 HG23 THR A  54       0.393  -4.356 -11.879  1.00  0.00           H  
ATOM    757  N   VAL A  55       2.953  -4.449 -12.269  1.00  0.00           N  
ATOM    758  CA  VAL A  55       3.946  -3.406 -12.498  1.00  0.00           C  
ATOM    759  C   VAL A  55       4.040  -2.470 -11.299  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.025  -2.017 -10.772  1.00  0.00           O  
ATOM    761  CB  VAL A  55       3.614  -2.578 -13.754  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       4.766  -1.647 -14.101  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       3.287  -3.493 -14.926  1.00  0.00           C  
ATOM    764  H   VAL A  55       2.134  -4.455 -12.805  1.00  0.00           H  
ATOM    765  HA  VAL A  55       4.904  -3.883 -12.648  1.00  0.00           H  
ATOM    766  HB  VAL A  55       2.744  -1.973 -13.543  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       4.592  -0.678 -13.657  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       4.837  -1.544 -15.174  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       5.689  -2.058 -13.717  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       3.562  -3.005 -15.849  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       2.229  -3.704 -14.931  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       3.839  -4.415 -14.826  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.266  -2.188 -10.868  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.492  -1.309  -9.726  1.00  0.00           C  
ATOM    775  C   LEU A  56       6.206  -0.032 -10.147  1.00  0.00           C  
ATOM    776  O   LEU A  56       7.433   0.044 -10.110  1.00  0.00           O  
ATOM    777  CB  LEU A  56       6.311  -2.038  -8.655  1.00  0.00           C  
ATOM    778  CG  LEU A  56       5.496  -2.675  -7.525  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       4.261  -3.382  -8.073  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       6.361  -3.649  -6.738  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.037  -2.583 -11.328  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.529  -1.048  -9.313  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       6.884  -2.814  -9.138  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       6.997  -1.330  -8.214  1.00  0.00           H  
ATOM    785  HG  LEU A  56       5.166  -1.901  -6.850  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       3.787  -2.761  -8.817  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       3.567  -3.567  -7.267  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       4.553  -4.321  -8.519  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       7.402  -3.390  -6.865  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       6.194  -4.653  -7.100  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       6.103  -3.597  -5.692  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.431   0.974 -10.538  1.00  0.00           N  
ATOM    793  CA  TRP A  57       5.992   2.252 -10.955  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.001   3.388 -10.715  1.00  0.00           C  
ATOM    795  O   TRP A  57       5.041   4.412 -11.397  1.00  0.00           O  
ATOM    796  CB  TRP A  57       6.395   2.206 -12.431  1.00  0.00           C  
ATOM    797  CG  TRP A  57       7.618   1.377 -12.691  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       7.774   0.437 -13.669  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       8.855   1.410 -11.964  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       9.029  -0.116 -13.596  1.00  0.00           N  
ATOM    801  CE2 TRP A  57       9.711   0.462 -12.558  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.322   2.146 -10.870  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.005   0.233 -12.095  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      10.607   1.916 -10.411  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      11.434   0.966 -11.023  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.457   0.854 -10.539  1.00  0.00           H  
ATOM    807  HA  TRP A  57       6.872   2.431 -10.359  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       5.581   1.787 -13.005  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       6.592   3.211 -12.774  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       7.013   0.176 -14.389  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.379  -0.813 -14.189  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       8.701   2.884 -10.385  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      11.656  -0.496 -12.555  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      10.984   2.471  -9.563  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      12.430   0.819 -10.630  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.117   3.204  -9.737  1.00  0.00           N  
ATOM    817  CA  GLY A  58       3.136   4.226  -9.421  1.00  0.00           C  
ATOM    818  C   GLY A  58       1.747   3.899  -9.939  1.00  0.00           C  
ATOM    819  O   GLY A  58       1.530   3.823 -11.149  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.135   2.370  -9.223  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       3.088   4.340  -8.348  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       3.458   5.162  -9.856  1.00  0.00           H  
ATOM    823  N   ASP A  59       0.803   3.717  -9.019  1.00  0.00           N  
ATOM    824  CA  ASP A  59      -0.576   3.410  -9.385  1.00  0.00           C  
ATOM    825  C   ASP A  59      -1.417   4.688  -9.445  1.00  0.00           C  
ATOM    826  O   ASP A  59      -1.227   5.517 -10.336  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -1.172   2.396  -8.402  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -0.592   1.007  -8.585  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -1.151   0.231  -9.388  1.00  0.00           O  
ATOM    830  OD2 ASP A  59       0.421   0.694  -7.924  1.00  0.00           O  
ATOM    831  H   ASP A  59       1.037   3.800  -8.071  1.00  0.00           H  
ATOM    832  HA  ASP A  59      -0.564   2.971 -10.366  1.00  0.00           H  
ATOM    833  HB2 ASP A  59      -0.971   2.722  -7.392  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -2.240   2.343  -8.553  1.00  0.00           H  
ATOM    835  N   SER A  60      -2.341   4.852  -8.502  1.00  0.00           N  
ATOM    836  CA  SER A  60      -3.193   6.034  -8.465  1.00  0.00           C  
ATOM    837  C   SER A  60      -2.696   7.032  -7.422  1.00  0.00           C  
ATOM    838  O   SER A  60      -2.922   8.235  -7.544  1.00  0.00           O  
ATOM    839  CB  SER A  60      -4.639   5.637  -8.163  1.00  0.00           C  
ATOM    840  OG  SER A  60      -5.521   6.727  -8.370  1.00  0.00           O  
ATOM    841  H   SER A  60      -2.452   4.167  -7.816  1.00  0.00           H  
ATOM    842  HA  SER A  60      -3.153   6.501  -9.438  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -4.931   4.827  -8.813  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.715   5.319  -7.134  1.00  0.00           H  
ATOM    845  HG  SER A  60      -5.306   7.160  -9.200  1.00  0.00           H  
ATOM    846  N   GLY A  61      -2.019   6.523  -6.397  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -1.501   7.383  -5.349  1.00  0.00           C  
ATOM    848  C   GLY A  61      -0.197   8.055  -5.733  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.180   9.069  -5.147  1.00  0.00           O  
ATOM    850  H   GLY A  61      -1.868   5.555  -6.352  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -2.232   8.145  -5.129  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.337   6.788  -4.459  1.00  0.00           H  
ATOM    853  N   THR A  62       0.495   7.494  -6.720  1.00  0.00           N  
ATOM    854  CA  THR A  62       1.765   8.050  -7.172  1.00  0.00           C  
ATOM    855  C   THR A  62       1.590   9.474  -7.685  1.00  0.00           C  
ATOM    856  O   THR A  62       0.529   9.840  -8.192  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.376   7.166  -8.258  1.00  0.00           C  
ATOM    858  OG1 THR A  62       3.468   7.819  -8.882  1.00  0.00           O  
ATOM    859  CG2 THR A  62       1.389   6.786  -9.341  1.00  0.00           C  
ATOM    860  H   THR A  62       0.146   6.686  -7.151  1.00  0.00           H  
ATOM    861  HA  THR A  62       2.432   8.075  -6.328  1.00  0.00           H  
ATOM    862  HB  THR A  62       2.740   6.251  -7.803  1.00  0.00           H  
ATOM    863  HG1 THR A  62       4.180   7.191  -9.021  1.00  0.00           H  
ATOM    864 HG21 THR A  62       1.920   6.366 -10.181  1.00  0.00           H  
ATOM    865 HG22 THR A  62       0.849   7.665  -9.659  1.00  0.00           H  
ATOM    866 HG23 THR A  62       0.692   6.057  -8.953  1.00  0.00           H  
ATOM    867  N   GLY A  63       2.638  10.275  -7.532  1.00  0.00           N  
ATOM    868  CA  GLY A  63       2.592  11.658  -7.964  1.00  0.00           C  
ATOM    869  C   GLY A  63       2.580  12.613  -6.785  1.00  0.00           C  
ATOM    870  O   GLY A  63       3.599  13.227  -6.470  1.00  0.00           O  
ATOM    871  H   GLY A  63       3.450   9.925  -7.109  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       3.458  11.865  -8.576  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       1.699  11.814  -8.550  1.00  0.00           H  
ATOM    874  N   PRO A  64       1.431  12.753  -6.102  1.00  0.00           N  
ATOM    875  CA  PRO A  64       1.298  13.633  -4.945  1.00  0.00           C  
ATOM    876  C   PRO A  64       1.745  12.964  -3.646  1.00  0.00           C  
ATOM    877  O   PRO A  64       1.915  13.628  -2.623  1.00  0.00           O  
ATOM    878  CB  PRO A  64      -0.202  13.911  -4.914  1.00  0.00           C  
ATOM    879  CG  PRO A  64      -0.824  12.660  -5.436  1.00  0.00           C  
ATOM    880  CD  PRO A  64       0.165  12.055  -6.405  1.00  0.00           C  
ATOM    881  HA  PRO A  64       1.839  14.558  -5.083  1.00  0.00           H  
ATOM    882  HB2 PRO A  64      -0.511  14.117  -3.900  1.00  0.00           H  
ATOM    883  HB3 PRO A  64      -0.428  14.756  -5.547  1.00  0.00           H  
ATOM    884  HG2 PRO A  64      -1.009  11.977  -4.620  1.00  0.00           H  
ATOM    885  HG3 PRO A  64      -1.747  12.895  -5.943  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       0.261  10.995  -6.232  1.00  0.00           H  
ATOM    887  HD3 PRO A  64      -0.143  12.245  -7.422  1.00  0.00           H  
ATOM    888  N   CYS A  65       1.930  11.645  -3.692  1.00  0.00           N  
ATOM    889  CA  CYS A  65       2.354  10.885  -2.517  1.00  0.00           C  
ATOM    890  C   CYS A  65       3.604  11.500  -1.881  1.00  0.00           C  
ATOM    891  O   CYS A  65       3.505  12.440  -1.093  1.00  0.00           O  
ATOM    892  CB  CYS A  65       2.621   9.428  -2.900  1.00  0.00           C  
ATOM    893  SG  CYS A  65       1.226   8.294  -2.611  1.00  0.00           S  
ATOM    894  H   CYS A  65       1.776  11.170  -4.534  1.00  0.00           H  
ATOM    895  HA  CYS A  65       1.550  10.917  -1.798  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       2.862   9.386  -3.949  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       3.462   9.061  -2.328  1.00  0.00           H  
ATOM    898  N   ARG A  66       4.777  10.966  -2.223  1.00  0.00           N  
ATOM    899  CA  ARG A  66       6.028  11.472  -1.674  1.00  0.00           C  
ATOM    900  C   ARG A  66       6.702  12.433  -2.649  1.00  0.00           C  
ATOM    901  O   ARG A  66       7.620  12.053  -3.375  1.00  0.00           O  
ATOM    902  CB  ARG A  66       6.968  10.311  -1.345  1.00  0.00           C  
ATOM    903  CG  ARG A  66       6.259   9.095  -0.764  1.00  0.00           C  
ATOM    904  CD  ARG A  66       7.171   7.878  -0.738  1.00  0.00           C  
ATOM    905  NE  ARG A  66       7.278   7.302   0.600  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       8.261   6.489   0.983  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       9.224   6.154   0.133  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       8.280   6.009   2.219  1.00  0.00           N  
ATOM    909  H   ARG A  66       4.804  10.213  -2.854  1.00  0.00           H  
ATOM    910  HA  ARG A  66       5.798  12.006  -0.763  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       7.475  10.007  -2.248  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       7.703  10.648  -0.629  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       5.947   9.320   0.245  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       5.391   8.872  -1.369  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       6.773   7.132  -1.409  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       8.155   8.173  -1.072  1.00  0.00           H  
ATOM    917  HE  ARG A  66       6.581   7.533   1.249  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       9.216   6.514  -0.800  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       9.959   5.544   0.427  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       7.557   6.259   2.863  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       9.017   5.398   2.506  1.00  0.00           H  
ATOM    922  N   SER A  67       6.237  13.680  -2.659  1.00  0.00           N  
ATOM    923  CA  SER A  67       6.793  14.697  -3.546  1.00  0.00           C  
ATOM    924  C   SER A  67       7.805  15.568  -2.809  1.00  0.00           C  
ATOM    925  O   SER A  67       8.942  15.704  -3.308  1.00  0.00           O  
ATOM    926  CB  SER A  67       5.674  15.572  -4.118  1.00  0.00           C  
ATOM    927  OG  SER A  67       5.917  15.885  -5.479  1.00  0.00           O  
ATOM    928  OXT SER A  67       7.452  16.108  -1.739  1.00  0.00           O  
ATOM    929  H   SER A  67       5.503  13.920  -2.057  1.00  0.00           H  
ATOM    930  HA  SER A  67       7.293  14.192  -4.357  1.00  0.00           H  
ATOM    931  HB2 SER A  67       4.735  15.044  -4.046  1.00  0.00           H  
ATOM    932  HB3 SER A  67       5.614  16.491  -3.554  1.00  0.00           H  
ATOM    933  HG  SER A  67       5.250  15.464  -6.028  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL      11
ATOM      1  N   ARG A   1       8.501 -13.170  -2.912  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.094 -11.768  -3.205  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.078 -11.264  -2.183  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.045 -11.893  -1.953  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.504 -11.690  -4.621  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.748 -12.938  -5.060  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.317 -13.517  -6.348  1.00  0.00           C  
ATOM      8  NE  ARG A   1       8.766 -13.693  -6.282  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.452 -14.503  -7.086  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       8.827 -15.197  -8.030  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.765 -14.615  -6.949  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.678 -13.662  -2.509  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.287 -13.134  -2.232  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.798 -13.609  -3.805  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.973 -11.142  -3.155  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.821 -10.853  -4.664  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.308 -11.516  -5.321  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.815 -13.684  -4.283  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.712 -12.679  -5.222  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.855 -14.476  -6.530  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.081 -12.847  -7.163  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.254 -13.186  -5.602  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.838 -15.114  -8.141  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.348 -15.804  -8.631  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.241 -14.092  -6.241  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.281 -15.223  -7.552  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.385 -10.124  -1.571  1.00  0.00           N  
ATOM     28  CA  ASP A   2       6.512  -9.518  -0.568  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.231  -8.373   0.134  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.827  -8.559   1.195  1.00  0.00           O  
ATOM     31  CB  ASP A   2       6.063 -10.559   0.462  1.00  0.00           C  
ATOM     32  CG  ASP A   2       7.195 -11.468   0.901  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       8.344 -10.986   0.987  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       6.932 -12.661   1.157  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.227  -9.675  -1.800  1.00  0.00           H  
ATOM     36  HA  ASP A   2       5.647  -9.124  -1.077  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       5.678 -10.052   1.333  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       5.283 -11.169   0.031  1.00  0.00           H  
ATOM     39  N   GLY A   3       7.184  -7.193  -0.472  1.00  0.00           N  
ATOM     40  CA  GLY A   3       7.851  -6.043   0.108  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.255  -4.728  -0.334  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.049  -4.616  -0.551  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.692  -7.101  -1.318  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       7.787  -6.107   1.181  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       8.891  -6.064  -0.183  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.122  -3.734  -0.484  1.00  0.00           N  
ATOM     47  CA  TYR A   4       7.706  -2.415  -0.924  1.00  0.00           C  
ATOM     48  C   TYR A   4       8.861  -1.685  -1.609  1.00  0.00           C  
ATOM     49  O   TYR A   4       9.365  -0.683  -1.104  1.00  0.00           O  
ATOM     50  CB  TYR A   4       7.145  -1.593   0.247  1.00  0.00           C  
ATOM     51  CG  TYR A   4       8.186  -0.988   1.169  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       9.409  -1.610   1.390  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       7.931   0.210   1.827  1.00  0.00           C  
ATOM     54  CE1 TYR A   4      10.349  -1.054   2.238  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       8.864   0.771   2.676  1.00  0.00           C  
ATOM     56  CZ  TYR A   4      10.071   0.136   2.878  1.00  0.00           C  
ATOM     57  OH  TYR A   4      11.003   0.692   3.724  1.00  0.00           O  
ATOM     58  H   TYR A   4       9.072  -3.900  -0.309  1.00  0.00           H  
ATOM     59  HA  TYR A   4       6.922  -2.558  -1.650  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       6.556  -0.782  -0.151  1.00  0.00           H  
ATOM     61  HB3 TYR A   4       6.507  -2.229   0.842  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       9.625  -2.540   0.888  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       6.986   0.705   1.665  1.00  0.00           H  
ATOM     64  HE1 TYR A   4      11.295  -1.551   2.396  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       8.645   1.702   3.180  1.00  0.00           H  
ATOM     66  HH  TYR A   4      11.395   0.003   4.267  1.00  0.00           H  
ATOM     67  N   PRO A   5       9.295  -2.180  -2.785  1.00  0.00           N  
ATOM     68  CA  PRO A   5      10.390  -1.573  -3.549  1.00  0.00           C  
ATOM     69  C   PRO A   5      10.331  -0.046  -3.560  1.00  0.00           C  
ATOM     70  O   PRO A   5      11.338   0.620  -3.794  1.00  0.00           O  
ATOM     71  CB  PRO A   5      10.172  -2.129  -4.951  1.00  0.00           C  
ATOM     72  CG  PRO A   5       9.572  -3.476  -4.727  1.00  0.00           C  
ATOM     73  CD  PRO A   5       8.749  -3.373  -3.467  1.00  0.00           C  
ATOM     74  HA  PRO A   5      11.354  -1.892  -3.179  1.00  0.00           H  
ATOM     75  HB2 PRO A   5       9.502  -1.482  -5.499  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      11.117  -2.200  -5.467  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       8.941  -3.738  -5.564  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      10.355  -4.209  -4.604  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       7.707  -3.235  -3.710  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       8.881  -4.256  -2.859  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.143   0.500  -3.305  1.00  0.00           N  
ATOM     82  CA  LEU A   6       8.941   1.943  -3.278  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.541   2.605  -4.516  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.472   3.402  -4.422  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.518   2.544  -1.982  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.050   2.601  -1.881  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      11.495   3.902  -1.229  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.578   1.408  -1.095  1.00  0.00           C  
ATOM     89  H   LEU A   6       8.378  -0.083  -3.132  1.00  0.00           H  
ATOM     90  HA  LEU A   6       7.875   2.115  -3.289  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.137   3.550  -1.883  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.149   1.958  -1.148  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.476   2.570  -2.871  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      12.390   3.726  -0.652  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      10.712   4.264  -0.579  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      11.697   4.636  -1.994  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      10.761   0.930  -0.574  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.313   1.745  -0.380  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.034   0.702  -1.772  1.00  0.00           H  
ATOM    100  N   ALA A   7       8.979   2.259  -5.680  1.00  0.00           N  
ATOM    101  CA  ALA A   7       9.415   2.799  -6.973  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.123   4.142  -6.828  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.351   4.213  -6.809  1.00  0.00           O  
ATOM    104  CB  ALA A   7       8.210   2.929  -7.892  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.238   1.619  -5.667  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.097   2.097  -7.421  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       7.304   2.810  -7.316  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       8.255   2.164  -8.654  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       8.214   3.903  -8.357  1.00  0.00           H  
ATOM    110  N   SER A   8       9.336   5.198  -6.717  1.00  0.00           N  
ATOM    111  CA  SER A   8       9.876   6.541  -6.560  1.00  0.00           C  
ATOM    112  C   SER A   8      10.413   6.730  -5.137  1.00  0.00           C  
ATOM    113  O   SER A   8      10.875   5.773  -4.518  1.00  0.00           O  
ATOM    114  CB  SER A   8       8.799   7.581  -6.889  1.00  0.00           C  
ATOM    115  OG  SER A   8       9.305   8.583  -7.752  1.00  0.00           O  
ATOM    116  H   SER A   8       8.369   5.068  -6.732  1.00  0.00           H  
ATOM    117  HA  SER A   8      10.694   6.650  -7.257  1.00  0.00           H  
ATOM    118  HB2 SER A   8       7.964   7.094  -7.375  1.00  0.00           H  
ATOM    119  HB3 SER A   8       8.463   8.044  -5.978  1.00  0.00           H  
ATOM    120  HG  SER A   8       9.751   8.171  -8.496  1.00  0.00           H  
ATOM    121  N   ASN A   9      10.366   7.956  -4.619  1.00  0.00           N  
ATOM    122  CA  ASN A   9      10.866   8.224  -3.273  1.00  0.00           C  
ATOM    123  C   ASN A   9       9.834   7.866  -2.206  1.00  0.00           C  
ATOM    124  O   ASN A   9       9.170   8.742  -1.651  1.00  0.00           O  
ATOM    125  CB  ASN A   9      11.261   9.695  -3.132  1.00  0.00           C  
ATOM    126  CG  ASN A   9      12.755   9.911  -3.278  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      13.201  10.694  -4.118  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      13.536   9.217  -2.459  1.00  0.00           N  
ATOM    129  H   ASN A   9       9.999   8.693  -5.148  1.00  0.00           H  
ATOM    130  HA  ASN A   9      11.742   7.609  -3.120  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      10.757  10.272  -3.893  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      10.957  10.053  -2.156  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      13.111   8.612  -1.816  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      14.506   9.336  -2.532  1.00  0.00           H  
ATOM    135  N   GLY A  10       9.718   6.578  -1.909  1.00  0.00           N  
ATOM    136  CA  GLY A  10       8.782   6.131  -0.895  1.00  0.00           C  
ATOM    137  C   GLY A  10       7.332   6.272  -1.312  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.610   7.120  -0.790  1.00  0.00           O  
ATOM    139  H   GLY A  10      10.283   5.926  -2.373  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       8.978   5.093  -0.675  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       8.942   6.711   0.002  1.00  0.00           H  
ATOM    142  N   CYS A  11       6.899   5.427  -2.242  1.00  0.00           N  
ATOM    143  CA  CYS A  11       5.519   5.455  -2.706  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.227   4.283  -3.638  1.00  0.00           C  
ATOM    145  O   CYS A  11       5.524   4.334  -4.831  1.00  0.00           O  
ATOM    146  CB  CYS A  11       5.206   6.770  -3.414  1.00  0.00           C  
ATOM    147  SG  CYS A  11       6.253   7.114  -4.863  1.00  0.00           S  
ATOM    148  H   CYS A  11       7.517   4.763  -2.611  1.00  0.00           H  
ATOM    149  HA  CYS A  11       4.886   5.376  -1.837  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       4.181   6.751  -3.750  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       5.331   7.583  -2.717  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.633   3.231  -3.088  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.292   2.052  -3.875  1.00  0.00           C  
ATOM    154  C   LYS A  12       2.894   2.203  -4.463  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.729   2.651  -5.597  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.361   0.796  -3.006  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.711   0.097  -3.042  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.572  -1.384  -3.362  1.00  0.00           C  
ATOM    159  CE  LYS A  12       4.632  -2.089  -2.397  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       4.459  -3.526  -2.746  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.413   3.249  -2.133  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.006   1.970  -4.681  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       4.149   1.070  -1.984  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       3.609   0.100  -3.346  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.325   0.561  -3.799  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.185   0.204  -2.077  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       5.185  -1.495  -4.362  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       6.545  -1.844  -3.303  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       5.037  -2.015  -1.399  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       3.669  -1.602  -2.431  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       5.335  -3.899  -3.165  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       3.686  -3.637  -3.432  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       4.233  -4.077  -1.894  1.00  0.00           H  
ATOM    174  N   PHE A  13       1.888   1.845  -3.674  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.503   1.957  -4.100  1.00  0.00           C  
ATOM    176  C   PHE A  13      -0.154   3.134  -3.390  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.536   3.986  -2.830  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -0.247   0.655  -3.807  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.217  -0.504  -4.646  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.310  -0.383  -6.023  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.562  -1.711  -4.058  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       0.737  -1.445  -6.798  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       0.990  -2.776  -4.828  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       1.078  -2.642  -6.200  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.081   1.511  -2.773  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.496   2.140  -5.165  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -0.106   0.391  -2.769  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.299   0.801  -3.996  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       0.044   0.552  -6.493  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       0.493  -1.816  -2.985  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       0.805  -1.338  -7.872  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       1.256  -3.711  -4.357  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       1.412  -3.473  -6.805  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.479   3.190  -3.412  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.169   4.285  -2.760  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.935   4.314  -1.263  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.879   3.897  -0.786  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.989   2.492  -3.874  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.812   5.210  -3.181  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.228   4.198  -2.949  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.926   4.805  -0.521  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.843   4.889   0.938  1.00  0.00           C  
ATOM    203  C   CYS A  15      -2.023   6.097   1.392  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.502   6.118   2.507  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -2.243   3.605   1.514  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.224   2.867   2.861  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.741   5.117  -0.966  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.848   4.998   1.314  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -2.163   2.873   0.725  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -1.258   3.818   1.900  1.00  0.00           H  
ATOM    211  N   SER A  16      -1.924   7.105   0.532  1.00  0.00           N  
ATOM    212  CA  SER A  16      -1.179   8.318   0.860  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.785   9.004   2.080  1.00  0.00           C  
ATOM    214  O   SER A  16      -2.962   9.367   2.078  1.00  0.00           O  
ATOM    215  CB  SER A  16      -1.187   9.279  -0.331  1.00  0.00           C  
ATOM    216  OG  SER A  16      -0.888  10.602   0.076  1.00  0.00           O  
ATOM    217  H   SER A  16      -2.368   7.037  -0.338  1.00  0.00           H  
ATOM    218  HA  SER A  16      -0.157   8.042   1.085  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -0.449   8.962  -1.049  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -2.164   9.268  -0.791  1.00  0.00           H  
ATOM    221  HG  SER A  16      -0.165  10.589   0.707  1.00  0.00           H  
ATOM    222  N   GLY A  17      -0.978   9.181   3.120  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -1.457   9.823   4.331  1.00  0.00           C  
ATOM    224  C   GLY A  17      -2.113  11.163   4.054  1.00  0.00           C  
ATOM    225  O   GLY A  17      -3.164  11.476   4.612  1.00  0.00           O  
ATOM    226  H   GLY A  17      -0.049   8.871   3.066  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -2.176   9.175   4.809  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -0.624   9.975   4.999  1.00  0.00           H  
ATOM    229  N   LEU A  18      -1.489  11.954   3.187  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -2.014  13.267   2.831  1.00  0.00           C  
ATOM    231  C   LEU A  18      -3.158  13.147   1.826  1.00  0.00           C  
ATOM    232  O   LEU A  18      -3.034  13.569   0.676  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -0.900  14.144   2.254  1.00  0.00           C  
ATOM    234  CG  LEU A  18       0.248  14.462   3.217  1.00  0.00           C  
ATOM    235  CD1 LEU A  18      -0.290  15.015   4.528  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       1.096  13.223   3.466  1.00  0.00           C  
ATOM    237  H   LEU A  18      -0.656  11.645   2.775  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -2.391  13.728   3.733  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -0.489  13.643   1.390  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -1.338  15.078   1.932  1.00  0.00           H  
ATOM    241  HG  LEU A  18       0.881  15.217   2.773  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       0.524  15.432   5.102  1.00  0.00           H  
ATOM    243 HD12 LEU A  18      -0.756  14.219   5.089  1.00  0.00           H  
ATOM    244 HD13 LEU A  18      -1.018  15.785   4.322  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       1.142  12.631   2.563  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       0.654  12.638   4.259  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       2.094  13.521   3.751  1.00  0.00           H  
ATOM    248  N   GLY A  19      -4.273  12.570   2.266  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -5.420  12.411   1.389  1.00  0.00           C  
ATOM    250  C   GLY A  19      -5.634  10.971   0.963  1.00  0.00           C  
ATOM    251  O   GLY A  19      -4.730  10.338   0.417  1.00  0.00           O  
ATOM    252  H   GLY A  19      -4.318  12.253   3.192  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -6.304  12.755   1.906  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -5.272  13.018   0.508  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.833  10.453   1.212  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -7.166   9.078   0.852  1.00  0.00           C  
ATOM    257  C   GLU A  20      -7.602   8.963  -0.612  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.052   7.903  -1.046  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -8.273   8.546   1.763  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -8.369   7.029   1.780  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -9.002   6.500   3.053  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -9.728   7.267   3.718  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -8.770   5.318   3.384  1.00  0.00           O  
ATOM    264  H   GLU A  20      -7.512  11.009   1.651  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.281   8.478   0.994  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -8.086   8.885   2.772  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -9.220   8.942   1.429  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -8.967   6.710   0.940  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -7.375   6.617   1.691  1.00  0.00           H  
ATOM    270  N   ASN A  21      -7.471  10.051  -1.368  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -7.858  10.053  -2.776  1.00  0.00           C  
ATOM    272  C   ASN A  21      -6.916   9.178  -3.600  1.00  0.00           C  
ATOM    273  O   ASN A  21      -6.134   9.680  -4.408  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -7.860  11.481  -3.325  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -6.513  12.160  -3.176  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -5.669  12.096  -4.069  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -6.306  12.819  -2.041  1.00  0.00           N  
ATOM    278  H   ASN A  21      -7.111  10.871  -0.973  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -8.857   9.648  -2.845  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -8.115  11.457  -4.374  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -8.598  12.063  -2.793  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -7.023  12.828  -1.373  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -5.443  13.268  -1.917  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.993   7.867  -3.384  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -6.145   6.915  -4.100  1.00  0.00           C  
ATOM    286  C   ASN A  22      -6.301   5.510  -3.520  1.00  0.00           C  
ATOM    287  O   ASN A  22      -5.358   4.951  -2.961  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.674   7.344  -4.031  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -4.326   8.038  -2.725  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -3.851   9.173  -2.720  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -4.565   7.358  -1.610  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.634   7.530  -2.723  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.458   6.901  -5.134  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -4.046   6.471  -4.132  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -4.468   8.024  -4.845  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -4.949   6.461  -1.688  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -4.349   7.783  -0.754  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.502   4.918  -3.645  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.782   3.574  -3.129  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.264   2.470  -4.048  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.986   1.521  -4.358  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -9.307   3.548  -3.076  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.729   4.431  -4.199  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.687   5.515  -4.294  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -7.381   3.437  -2.136  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.659   2.536  -3.211  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -9.645   3.931  -2.125  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.761   3.863  -5.117  1.00  0.00           H  
ATOM    309  HG3 PRO A  23     -10.696   4.859  -3.987  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.481   5.752  -5.327  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -9.012   6.398  -3.762  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.014   2.598  -4.479  1.00  0.00           N  
ATOM    313  CA  THR A  24      -5.406   1.610  -5.362  1.00  0.00           C  
ATOM    314  C   THR A  24      -4.900   0.405  -4.575  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.313  -0.728  -4.823  1.00  0.00           O  
ATOM    316  CB  THR A  24      -4.257   2.242  -6.152  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -3.798   3.421  -5.516  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -4.635   2.603  -7.572  1.00  0.00           C  
ATOM    319  H   THR A  24      -5.489   3.373  -4.199  1.00  0.00           H  
ATOM    320  HA  THR A  24      -6.164   1.278  -6.056  1.00  0.00           H  
ATOM    321  HB  THR A  24      -3.435   1.541  -6.198  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -3.083   3.806  -6.030  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -5.707   2.714  -7.641  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -4.312   1.819  -8.242  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -4.157   3.532  -7.848  1.00  0.00           H  
ATOM    326  N   CYS A  25      -3.998   0.653  -3.627  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.428  -0.417  -2.809  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.512  -1.351  -2.280  1.00  0.00           C  
ATOM    329  O   CYS A  25      -4.268  -2.538  -2.066  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -2.630   0.167  -1.641  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -1.629  -1.064  -0.744  1.00  0.00           S  
ATOM    332  H   CYS A  25      -3.704   1.576  -3.479  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -2.762  -0.987  -3.437  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -1.959   0.926  -2.016  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.314   0.615  -0.935  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.710  -0.812  -2.078  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.825  -1.609  -1.582  1.00  0.00           C  
ATOM    338  C   ASN A  26      -7.050  -2.822  -2.477  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.720  -3.950  -2.109  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -8.098  -0.763  -1.517  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -8.222  -0.006  -0.210  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -8.402  -0.602   0.852  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -8.128   1.317  -0.280  1.00  0.00           N  
ATOM    344  H   ASN A  26      -5.848   0.139  -2.272  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -6.576  -1.949  -0.588  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.088  -0.047  -2.325  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.958  -1.407  -1.623  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -7.986   1.725  -1.160  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -8.205   1.832   0.551  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.606  -2.580  -3.659  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.865  -3.648  -4.615  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.563  -4.149  -5.235  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.365  -5.351  -5.400  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.812  -3.161  -5.712  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.253  -3.172  -5.306  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -11.227  -2.457  -5.972  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.885  -3.816  -4.297  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -12.395  -2.660  -5.388  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -12.214  -3.482  -4.371  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.840  -1.659  -3.898  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.333  -4.463  -4.082  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.550  -2.148  -5.980  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.706  -3.797  -6.579  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -11.084  -1.884  -6.753  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -10.429  -4.472  -3.570  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -13.337  -2.230  -5.693  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.929  -3.863  -3.819  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.679  -3.215  -5.580  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.397  -3.555  -6.189  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.698  -4.683  -5.430  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.452  -5.756  -5.981  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.465  -2.323  -6.250  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.065  -2.714  -6.707  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.052  -1.260  -7.169  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.896  -2.271  -5.422  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.587  -3.883  -7.200  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.389  -1.904  -5.257  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.731  -2.031  -7.474  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -2.085  -3.718  -7.104  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -1.388  -2.672  -5.868  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.593  -0.306  -6.954  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -5.118  -1.192  -7.006  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -3.861  -1.529  -8.198  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.375  -4.430  -4.169  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.698  -5.419  -3.338  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.583  -6.637  -3.082  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.121  -7.777  -3.146  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.286  -4.787  -2.005  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -0.949  -5.669  -1.136  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.593  -3.554  -3.788  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.811  -5.738  -3.862  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.949  -3.777  -2.184  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -3.144  -4.762  -1.348  1.00  0.00           H  
ATOM    394  N   GLU A  30      -4.851  -6.389  -2.774  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -5.798  -7.463  -2.486  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.327  -8.147  -3.751  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.252  -8.955  -3.672  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -6.972  -6.917  -1.670  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -7.636  -7.961  -0.787  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.044  -7.570  -0.380  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.193  -6.862   0.638  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -9.997  -7.975  -1.078  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.156  -5.458  -2.725  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.282  -8.199  -1.890  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -6.614  -6.117  -1.039  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.715  -6.524  -2.348  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -7.681  -8.895  -1.326  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -7.042  -8.089   0.106  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.759  -7.830  -4.915  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.222  -8.440  -6.160  1.00  0.00           C  
ATOM    411  C   LYS A  31      -5.069  -8.983  -7.006  1.00  0.00           C  
ATOM    412  O   LYS A  31      -4.911 -10.197  -7.142  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -7.039  -7.436  -6.976  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.909  -8.084  -8.043  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -9.358  -7.633  -7.937  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -9.697  -6.587  -8.987  1.00  0.00           C  
ATOM    417  NZ  LYS A  31     -11.030  -5.968  -8.747  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.031  -7.177  -4.939  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -6.865  -9.268  -5.895  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -7.681  -6.884  -6.305  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -6.363  -6.747  -7.461  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -7.529  -7.811  -9.017  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -7.865  -9.157  -7.926  1.00  0.00           H  
ATOM    424  HD2 LYS A  31     -10.001  -8.489  -8.076  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -9.523  -7.212  -6.956  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -8.942  -5.815  -8.963  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -9.697  -7.059  -9.958  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31     -11.516  -5.806  -9.651  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -10.918  -5.057  -8.258  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31     -11.614  -6.595  -8.159  1.00  0.00           H  
ATOM    431  N   LYS A  32      -4.281  -8.085  -7.591  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -3.165  -8.491  -8.444  1.00  0.00           C  
ATOM    433  C   LYS A  32      -2.153  -9.345  -7.687  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.509 -10.216  -8.272  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -2.473  -7.265  -9.039  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.756  -6.413  -8.006  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -0.303  -6.175  -8.384  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -0.161  -5.012  -9.353  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -1.014  -5.187 -10.560  1.00  0.00           N  
ATOM    440  H   LYS A  32      -4.463  -7.131  -7.463  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.574  -9.086  -9.244  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -1.751  -7.593  -9.772  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -3.216  -6.651  -9.530  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -2.258  -5.460  -7.931  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -1.794  -6.918  -7.051  1.00  0.00           H  
ATOM    446  HD2 LYS A  32       0.260  -5.956  -7.490  1.00  0.00           H  
ATOM    447  HD3 LYS A  32       0.089  -7.069  -8.848  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -0.450  -4.103  -8.849  1.00  0.00           H  
ATOM    449  HE3 LYS A  32       0.873  -4.940  -9.660  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -0.703  -4.543 -11.316  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -2.006  -4.979 -10.330  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -0.949  -6.167 -10.905  1.00  0.00           H  
ATOM    453  N   ALA A  33      -2.026  -9.109  -6.391  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.101  -9.877  -5.571  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.845 -10.996  -4.852  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.243 -11.824  -4.169  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.391  -8.975  -4.573  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.573  -8.410  -5.973  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.358 -10.313  -6.224  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.843  -9.090  -3.598  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.481  -7.946  -4.890  1.00  0.00           H  
ATOM    462  HB3 ALA A  33       0.654  -9.246  -4.520  1.00  0.00           H  
ATOM    463  N   GLY A  34      -3.167 -11.011  -5.021  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.996 -12.023  -4.402  1.00  0.00           C  
ATOM    465  C   GLY A  34      -3.689 -12.220  -2.929  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.944 -13.289  -2.373  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.584 -10.327  -5.580  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -5.029 -11.729  -4.510  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -3.845 -12.956  -4.921  1.00  0.00           H  
ATOM    470  N   SER A  35      -3.139 -11.189  -2.297  1.00  0.00           N  
ATOM    471  CA  SER A  35      -2.796 -11.255  -0.882  1.00  0.00           C  
ATOM    472  C   SER A  35      -3.234  -9.990  -0.154  1.00  0.00           C  
ATOM    473  O   SER A  35      -3.122  -8.886  -0.687  1.00  0.00           O  
ATOM    474  CB  SER A  35      -1.290 -11.458  -0.709  1.00  0.00           C  
ATOM    475  OG  SER A  35      -0.574 -10.924  -1.810  1.00  0.00           O  
ATOM    476  H   SER A  35      -2.960 -10.363  -2.792  1.00  0.00           H  
ATOM    477  HA  SER A  35      -3.315 -12.100  -0.454  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -0.963 -10.960   0.191  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -1.077 -12.513  -0.635  1.00  0.00           H  
ATOM    480  HG  SER A  35      -0.281 -10.034  -1.600  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.723 -10.157   1.068  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -4.169  -9.026   1.873  1.00  0.00           C  
ATOM    483  C   ASP A  36      -3.091  -8.626   2.874  1.00  0.00           C  
ATOM    484  O   ASP A  36      -3.392  -8.150   3.969  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -5.465  -9.375   2.608  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -6.338  -8.158   2.849  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -5.805  -7.126   3.307  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -7.555  -8.239   2.579  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.782 -11.062   1.440  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -4.353  -8.196   1.207  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -6.025 -10.088   2.021  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -5.220  -9.815   3.565  1.00  0.00           H  
ATOM    493  N   TYR A  37      -1.833  -8.827   2.492  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -0.709  -8.492   3.357  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.003  -7.230   2.873  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.732  -7.255   1.878  1.00  0.00           O  
ATOM    497  CB  TYR A  37       0.278  -9.660   3.421  1.00  0.00           C  
ATOM    498  CG  TYR A  37       0.587 -10.115   4.829  1.00  0.00           C  
ATOM    499  CD1 TYR A  37      -0.362 -10.791   5.585  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       1.828  -9.868   5.404  1.00  0.00           C  
ATOM    501  CE1 TYR A  37      -0.085 -11.208   6.874  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       2.113 -10.282   6.691  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       1.154 -10.951   7.421  1.00  0.00           C  
ATOM    504  OH  TYR A  37       1.434 -11.365   8.704  1.00  0.00           O  
ATOM    505  H   TYR A  37      -1.657  -9.212   1.609  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -1.098  -8.309   4.347  1.00  0.00           H  
ATOM    507  HB2 TYR A  37      -0.136 -10.501   2.885  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       1.206  -9.365   2.956  1.00  0.00           H  
ATOM    509  HD1 TYR A  37      -1.332 -10.991   5.153  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       2.576  -9.343   4.830  1.00  0.00           H  
ATOM    511  HE1 TYR A  37      -0.837 -11.732   7.444  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       3.084 -10.080   7.120  1.00  0.00           H  
ATOM    513  HH  TYR A  37       1.676 -10.606   9.239  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.217  -6.132   3.588  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.404  -4.870   3.235  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.554  -3.951   4.432  1.00  0.00           C  
ATOM    517  O   GLY A  38       0.184  -4.314   5.548  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.807  -6.180   4.369  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       1.381  -5.065   2.817  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.204  -4.378   2.490  1.00  0.00           H  
ATOM    521  N   TYR A  39       1.091  -2.756   4.204  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.273  -1.791   5.290  1.00  0.00           C  
ATOM    523  C   TYR A  39       0.968  -0.370   4.824  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.278   0.005   3.693  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.694  -1.904   5.881  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.525  -0.626   5.868  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.835   0.030   4.678  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.010  -0.089   7.053  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.601   1.182   4.675  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       4.774   1.063   7.057  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.066   1.694   5.866  1.00  0.00           C  
ATOM    532  OH  TYR A  39       5.828   2.841   5.868  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.364  -2.517   3.288  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.562  -2.046   6.064  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.614  -2.219   6.910  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.240  -2.658   5.332  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       3.468  -0.368   3.746  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       3.782  -0.584   7.986  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.832   1.676   3.740  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       5.139   1.465   7.990  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.588   2.720   6.442  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.355   0.412   5.706  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.001   1.792   5.393  1.00  0.00           C  
ATOM    544  C   CYS A  40       0.436   2.729   6.514  1.00  0.00           C  
ATOM    545  O   CYS A  40      -0.141   2.724   7.600  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -1.507   1.913   5.169  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -2.063   1.344   3.530  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.133   0.052   6.589  1.00  0.00           H  
ATOM    549  HA  CYS A  40       0.516   2.070   4.485  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -2.022   1.324   5.913  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -1.795   2.949   5.274  1.00  0.00           H  
ATOM    552  N   TYR A  41       1.458   3.535   6.242  1.00  0.00           N  
ATOM    553  CA  TYR A  41       1.968   4.478   7.229  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.159   5.858   6.612  1.00  0.00           C  
ATOM    555  O   TYR A  41       1.448   6.804   6.950  1.00  0.00           O  
ATOM    556  CB  TYR A  41       3.292   3.976   7.808  1.00  0.00           C  
ATOM    557  CG  TYR A  41       3.505   4.362   9.254  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       4.095   5.574   9.590  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       3.112   3.515  10.283  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       4.290   5.931  10.911  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       3.303   3.865  11.606  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       3.891   5.073  11.915  1.00  0.00           C  
ATOM    563  OH  TYR A  41       4.082   5.425  13.231  1.00  0.00           O  
ATOM    564  H   TYR A  41       1.877   3.493   5.357  1.00  0.00           H  
ATOM    565  HA  TYR A  41       1.242   4.549   8.024  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       3.319   2.898   7.745  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.110   4.384   7.229  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       4.405   6.244   8.801  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       2.651   2.570  10.038  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       4.751   6.877  11.152  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       2.991   3.193  12.392  1.00  0.00           H  
ATOM    572  HH  TYR A  41       3.472   6.128  13.467  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.123   5.966   5.705  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.409   7.227   5.041  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.709   7.301   3.682  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.621   6.752   3.506  1.00  0.00           O  
ATOM    577  CB  ALA A  42       4.915   7.404   4.897  1.00  0.00           C  
ATOM    578  H   ALA A  42       3.656   5.178   5.475  1.00  0.00           H  
ATOM    579  HA  ALA A  42       3.036   8.024   5.669  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       5.407   7.052   5.792  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.142   8.449   4.748  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       5.264   6.835   4.048  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.336   7.980   2.727  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.775   8.126   1.389  1.00  0.00           C  
ATOM    585  C   TRP A  43       3.181   6.949   0.505  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.858   7.121  -0.509  1.00  0.00           O  
ATOM    587  CB  TRP A  43       3.242   9.448   0.770  1.00  0.00           C  
ATOM    588  CG  TRP A  43       2.401   9.920  -0.376  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       1.985   9.189  -1.450  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       1.883  11.243  -0.565  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       1.235   9.975  -2.292  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       1.158  11.239  -1.771  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       1.958  12.429   0.171  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       0.516  12.374  -2.258  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       1.320  13.556  -0.313  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       0.607  13.521  -1.518  1.00  0.00           C  
ATOM    597  H   TRP A  43       4.198   8.393   2.926  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.701   8.139   1.480  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       3.214  10.213   1.528  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       4.256   9.333   0.417  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       2.217   8.146  -1.601  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       0.822   9.678  -3.128  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       2.503  12.474   1.103  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43      -0.039  12.365  -3.185  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       1.368  14.481   0.241  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       0.124  14.425  -1.858  1.00  0.00           H  
ATOM    607  N   THR A  44       2.764   5.750   0.904  1.00  0.00           N  
ATOM    608  CA  THR A  44       3.083   4.538   0.157  1.00  0.00           C  
ATOM    609  C   THR A  44       2.206   3.374   0.616  1.00  0.00           C  
ATOM    610  O   THR A  44       1.142   3.586   1.199  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.565   4.188   0.330  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.932   3.119  -0.523  1.00  0.00           O  
ATOM    613  CG2 THR A  44       4.925   3.790   1.745  1.00  0.00           C  
ATOM    614  H   THR A  44       2.231   5.678   1.723  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.885   4.730  -0.888  1.00  0.00           H  
ATOM    616  HB  THR A  44       5.160   5.051   0.068  1.00  0.00           H  
ATOM    617  HG1 THR A  44       5.881   2.979  -0.471  1.00  0.00           H  
ATOM    618 HG21 THR A  44       4.195   3.088   2.119  1.00  0.00           H  
ATOM    619 HG22 THR A  44       4.935   4.669   2.375  1.00  0.00           H  
ATOM    620 HG23 THR A  44       5.903   3.332   1.753  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.647   2.147   0.348  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.883   0.968   0.739  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.690  -0.315   0.550  1.00  0.00           C  
ATOM    624  O   CYS A  45       3.278  -0.542  -0.507  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.590   0.892  -0.077  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.765   0.002   0.753  1.00  0.00           S  
ATOM    627  H   CYS A  45       3.499   2.031  -0.122  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.630   1.070   1.783  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.246   1.894  -0.283  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.793   0.388  -1.010  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.696  -1.159   1.580  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.409  -2.433   1.529  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.519  -3.491   0.899  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.306  -3.481   1.105  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.809  -2.878   2.937  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.290  -3.117   3.118  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       6.151  -2.068   3.413  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       5.827  -4.394   3.003  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       7.505  -2.284   3.586  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       7.179  -4.617   3.177  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       8.013  -3.560   3.466  1.00  0.00           C  
ATOM    642  OH  TYR A  46       9.361  -3.778   3.639  1.00  0.00           O  
ATOM    643  H   TYR A  46       2.195  -0.926   2.388  1.00  0.00           H  
ATOM    644  HA  TYR A  46       4.294  -2.304   0.926  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       3.515  -2.119   3.635  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       3.294  -3.796   3.178  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       5.749  -1.070   3.507  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       5.169  -5.220   2.774  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       8.159  -1.453   3.808  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       7.576  -5.617   3.084  1.00  0.00           H  
ATOM    651  HH  TYR A  46       9.606  -3.571   4.544  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.118  -4.401   0.136  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.351  -5.456  -0.516  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.137  -6.757  -0.616  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.356  -6.765  -0.837  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.920  -5.018  -1.913  1.00  0.00           C  
ATOM    657  SG  CYS A  47       0.473  -5.917  -2.562  1.00  0.00           S  
ATOM    658  H   CYS A  47       4.087  -4.361   0.009  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.468  -5.632   0.078  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.673  -3.969  -1.894  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       2.739  -5.180  -2.596  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.410  -7.857  -0.462  1.00  0.00           N  
ATOM    663  CA  GLU A  48       2.988  -9.188  -0.539  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.895  -9.735  -1.964  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.916  -9.492  -2.668  1.00  0.00           O  
ATOM    666  CB  GLU A  48       2.253 -10.118   0.427  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.044 -10.448   1.684  1.00  0.00           C  
ATOM    668  CD  GLU A  48       3.606  -9.214   2.364  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       3.110  -8.103   2.081  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       4.543  -9.359   3.177  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.447  -7.767  -0.294  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.024  -9.124  -0.248  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       1.331  -9.641   0.723  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       2.024 -11.041  -0.083  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       2.392 -10.956   2.379  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       3.862 -11.100   1.419  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.914 -10.482  -2.377  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.944 -11.073  -3.712  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.972 -10.005  -4.808  1.00  0.00           C  
ATOM    680  O   HIS A  49       3.694 -10.297  -5.971  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.734 -11.991  -3.909  1.00  0.00           C  
ATOM    682  CG  HIS A  49       3.097 -13.368  -4.373  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       3.339 -14.414  -3.506  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       3.259 -13.870  -5.619  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       3.636 -15.498  -4.201  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       3.594 -15.194  -5.485  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.661 -10.647  -1.767  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.843 -11.665  -3.788  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       2.207 -12.085  -2.972  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       2.074 -11.555  -4.645  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       3.300 -14.368  -2.528  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       3.146 -13.328  -6.548  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       3.871 -16.468  -3.788  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       3.862 -15.791  -6.214  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.311  -8.772  -4.439  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.374  -7.679  -5.408  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.763  -7.050  -5.459  1.00  0.00           C  
ATOM    698  O   VAL A  50       6.116  -6.387  -6.435  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.334  -6.585  -5.093  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       3.391  -5.472  -6.130  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       1.940  -7.183  -5.025  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.525  -8.594  -3.501  1.00  0.00           H  
ATOM    703  HA  VAL A  50       4.145  -8.089  -6.379  1.00  0.00           H  
ATOM    704  HB  VAL A  50       3.569  -6.159  -4.129  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       4.371  -5.017  -6.117  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       2.646  -4.726  -5.898  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       3.198  -5.882  -7.110  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       1.205  -6.396  -5.126  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       1.807  -7.679  -4.075  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       1.814  -7.897  -5.825  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.549  -7.260  -4.410  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.897  -6.708  -4.346  1.00  0.00           C  
ATOM    713  C   ALA A  51       8.775  -7.283  -5.451  1.00  0.00           C  
ATOM    714  O   ALA A  51       8.993  -6.644  -6.481  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.516  -6.974  -2.983  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.214  -7.795  -3.662  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.826  -5.641  -4.479  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       9.578  -7.135  -3.094  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.062  -7.853  -2.548  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       8.345  -6.125  -2.338  1.00  0.00           H  
ATOM    721  N   GLU A  52       9.272  -8.493  -5.233  1.00  0.00           N  
ATOM    722  CA  GLU A  52      10.124  -9.158  -6.211  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.290  -9.715  -7.362  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.238 -10.926  -7.580  1.00  0.00           O  
ATOM    725  CB  GLU A  52      10.925 -10.279  -5.541  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.384  -9.925  -5.306  1.00  0.00           C  
ATOM    727  CD  GLU A  52      13.320 -10.651  -6.253  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      13.176 -10.474  -7.481  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      14.196 -11.396  -5.767  1.00  0.00           O  
ATOM    730  H   GLU A  52       9.060  -8.950  -4.394  1.00  0.00           H  
ATOM    731  HA  GLU A  52      10.811  -8.423  -6.604  1.00  0.00           H  
ATOM    732  HB2 GLU A  52      10.474 -10.505  -4.585  1.00  0.00           H  
ATOM    733  HB3 GLU A  52      10.886 -11.160  -6.164  1.00  0.00           H  
ATOM    734  HG2 GLU A  52      12.511  -8.862  -5.445  1.00  0.00           H  
ATOM    735  HG3 GLU A  52      12.647 -10.189  -4.291  1.00  0.00           H  
ATOM    736  N   GLY A  53       8.634  -8.821  -8.096  1.00  0.00           N  
ATOM    737  CA  GLY A  53       7.809  -9.239  -9.214  1.00  0.00           C  
ATOM    738  C   GLY A  53       7.246  -8.067  -9.996  1.00  0.00           C  
ATOM    739  O   GLY A  53       7.809  -7.662 -11.012  1.00  0.00           O  
ATOM    740  H   GLY A  53       8.710  -7.868  -7.875  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       8.404  -9.848  -9.878  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       6.988  -9.834  -8.838  1.00  0.00           H  
ATOM    743  N   THR A  54       6.126  -7.527  -9.525  1.00  0.00           N  
ATOM    744  CA  THR A  54       5.482  -6.399 -10.188  1.00  0.00           C  
ATOM    745  C   THR A  54       6.054  -5.070  -9.701  1.00  0.00           C  
ATOM    746  O   THR A  54       6.966  -5.040  -8.875  1.00  0.00           O  
ATOM    747  CB  THR A  54       3.972  -6.435  -9.945  1.00  0.00           C  
ATOM    748  OG1 THR A  54       3.549  -7.747  -9.616  1.00  0.00           O  
ATOM    749  CG2 THR A  54       3.162  -5.977 -11.138  1.00  0.00           C  
ATOM    750  H   THR A  54       5.722  -7.898  -8.712  1.00  0.00           H  
ATOM    751  HA  THR A  54       5.667  -6.490 -11.248  1.00  0.00           H  
ATOM    752  HB  THR A  54       3.735  -5.784  -9.115  1.00  0.00           H  
ATOM    753  HG1 THR A  54       3.926  -8.371 -10.241  1.00  0.00           H  
ATOM    754 HG21 THR A  54       3.828  -5.721 -11.948  1.00  0.00           H  
ATOM    755 HG22 THR A  54       2.577  -5.112 -10.866  1.00  0.00           H  
ATOM    756 HG23 THR A  54       2.503  -6.773 -11.453  1.00  0.00           H  
ATOM    757  N   VAL A  55       5.509  -3.974 -10.221  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.960  -2.639  -9.844  1.00  0.00           C  
ATOM    759  C   VAL A  55       4.774  -1.726  -9.546  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.621  -2.109  -9.741  1.00  0.00           O  
ATOM    761  CB  VAL A  55       6.820  -2.001 -10.950  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       8.137  -2.748 -11.101  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       6.060  -1.973 -12.267  1.00  0.00           C  
ATOM    764  H   VAL A  55       4.785  -4.066 -10.876  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.564  -2.730  -8.953  1.00  0.00           H  
ATOM    766  HB  VAL A  55       7.040  -0.983 -10.665  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       8.356  -3.279 -10.187  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       8.929  -2.042 -11.308  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       8.060  -3.451 -11.917  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       5.367  -1.144 -12.266  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       5.513  -2.898 -12.387  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       6.758  -1.859 -13.084  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.065  -0.516  -9.074  1.00  0.00           N  
ATOM    774  CA  LEU A  56       4.018   0.448  -8.750  1.00  0.00           C  
ATOM    775  C   LEU A  56       4.199   1.739  -9.536  1.00  0.00           C  
ATOM    776  O   LEU A  56       3.392   2.074 -10.403  1.00  0.00           O  
ATOM    777  CB  LEU A  56       4.004   0.758  -7.248  1.00  0.00           C  
ATOM    778  CG  LEU A  56       4.602  -0.320  -6.337  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       4.022  -1.691  -6.658  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       6.120  -0.340  -6.449  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.003  -0.268  -8.939  1.00  0.00           H  
ATOM    782  HA  LEU A  56       3.077   0.015  -9.022  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       4.552   1.675  -7.087  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       2.979   0.917  -6.949  1.00  0.00           H  
ATOM    785  HG  LEU A  56       4.348  -0.087  -5.314  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       3.693  -2.165  -5.745  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       4.780  -2.301  -7.126  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       3.184  -1.580  -7.329  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       6.417  -1.084  -7.173  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       6.550  -0.584  -5.488  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       6.471   0.631  -6.765  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.264   2.455  -9.214  1.00  0.00           N  
ATOM    793  CA  TRP A  57       5.583   3.722  -9.870  1.00  0.00           C  
ATOM    794  C   TRP A  57       4.599   4.815  -9.460  1.00  0.00           C  
ATOM    795  O   TRP A  57       3.864   4.660  -8.486  1.00  0.00           O  
ATOM    796  CB  TRP A  57       5.615   3.541 -11.393  1.00  0.00           C  
ATOM    797  CG  TRP A  57       6.632   2.527 -11.813  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       6.430   1.416 -12.582  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       8.015   2.524 -11.457  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       7.608   0.721 -12.721  1.00  0.00           N  
ATOM    801  CE2 TRP A  57       8.597   1.383 -12.038  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       8.818   3.381 -10.701  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57       9.947   1.076 -11.879  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      10.154   3.077 -10.543  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      10.708   1.934 -11.128  1.00  0.00           C  
ATOM    806  H   TRP A  57       5.853   2.120  -8.511  1.00  0.00           H  
ATOM    807  HA  TRP A  57       6.568   4.015  -9.538  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       4.646   3.214 -11.738  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       5.866   4.480 -11.861  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       5.478   1.136 -13.009  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       7.722  -0.111 -13.225  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       8.409   4.270 -10.243  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      10.390   0.198 -12.325  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      10.788   3.726  -9.958  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      11.755   1.734 -10.970  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.608   5.925 -10.191  1.00  0.00           N  
ATOM    817  CA  GLY A  58       3.731   7.039  -9.875  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.257   6.702 -10.007  1.00  0.00           C  
ATOM    819  O   GLY A  58       1.576   7.202 -10.903  1.00  0.00           O  
ATOM    820  H   GLY A  58       5.227   5.998 -10.941  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       3.927   7.351  -8.858  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       3.961   7.860 -10.538  1.00  0.00           H  
ATOM    823  N   ASP A  59       1.763   5.862  -9.106  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.359   5.463  -9.112  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.538   6.650  -8.738  1.00  0.00           C  
ATOM    826  O   ASP A  59      -0.172   7.802  -8.972  1.00  0.00           O  
ATOM    827  CB  ASP A  59       0.140   4.295  -8.145  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -0.709   3.194  -8.750  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -0.186   2.437  -9.595  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -1.897   3.088  -8.379  1.00  0.00           O  
ATOM    831  H   ASP A  59       2.359   5.504  -8.417  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.110   5.142 -10.114  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       1.097   3.877  -7.874  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -0.354   4.658  -7.257  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.712   6.372  -8.166  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.636   7.430  -7.778  1.00  0.00           C  
ATOM    837  C   SER A  60      -2.298   7.978  -6.394  1.00  0.00           C  
ATOM    838  O   SER A  60      -2.259   9.192  -6.192  1.00  0.00           O  
ATOM    839  CB  SER A  60      -4.074   6.911  -7.796  1.00  0.00           C  
ATOM    840  OG  SER A  60      -4.956   7.871  -8.351  1.00  0.00           O  
ATOM    841  H   SER A  60      -1.964   5.440  -8.001  1.00  0.00           H  
ATOM    842  HA  SER A  60      -2.544   8.229  -8.499  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -4.121   6.011  -8.390  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.388   6.692  -6.785  1.00  0.00           H  
ATOM    845  HG  SER A  60      -4.745   8.740  -8.003  1.00  0.00           H  
ATOM    846  N   GLY A  61      -2.062   7.080  -5.443  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -1.739   7.504  -4.092  1.00  0.00           C  
ATOM    848  C   GLY A  61      -0.249   7.559  -3.827  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.175   7.651  -2.678  1.00  0.00           O  
ATOM    850  H   GLY A  61      -2.112   6.125  -5.658  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -2.153   8.488  -3.933  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -2.195   6.821  -3.390  1.00  0.00           H  
ATOM    853  N   THR A  62       0.550   7.514  -4.886  1.00  0.00           N  
ATOM    854  CA  THR A  62       1.999   7.576  -4.744  1.00  0.00           C  
ATOM    855  C   THR A  62       2.471   9.026  -4.825  1.00  0.00           C  
ATOM    856  O   THR A  62       3.339   9.450  -4.063  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.678   6.722  -5.815  1.00  0.00           C  
ATOM    858  OG1 THR A  62       2.529   7.306  -7.097  1.00  0.00           O  
ATOM    859  CG2 THR A  62       2.129   5.314  -5.882  1.00  0.00           C  
ATOM    860  H   THR A  62       0.160   7.449  -5.783  1.00  0.00           H  
ATOM    861  HA  THR A  62       2.250   7.185  -3.770  1.00  0.00           H  
ATOM    862  HB  THR A  62       3.734   6.652  -5.593  1.00  0.00           H  
ATOM    863  HG1 THR A  62       3.115   8.062  -7.175  1.00  0.00           H  
ATOM    864 HG21 THR A  62       2.276   4.826  -4.929  1.00  0.00           H  
ATOM    865 HG22 THR A  62       2.645   4.760  -6.651  1.00  0.00           H  
ATOM    866 HG23 THR A  62       1.075   5.349  -6.108  1.00  0.00           H  
ATOM    867  N   GLY A  63       1.866   9.779  -5.746  1.00  0.00           N  
ATOM    868  CA  GLY A  63       2.193  11.191  -5.930  1.00  0.00           C  
ATOM    869  C   GLY A  63       3.646  11.530  -5.636  1.00  0.00           C  
ATOM    870  O   GLY A  63       4.546  10.775  -6.002  1.00  0.00           O  
ATOM    871  H   GLY A  63       1.172   9.371  -6.305  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       1.977  11.464  -6.951  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       1.562  11.775  -5.278  1.00  0.00           H  
ATOM    874  N   PRO A  64       3.907  12.675  -4.974  1.00  0.00           N  
ATOM    875  CA  PRO A  64       5.271  13.103  -4.637  1.00  0.00           C  
ATOM    876  C   PRO A  64       6.009  12.069  -3.794  1.00  0.00           C  
ATOM    877  O   PRO A  64       7.239  12.033  -3.775  1.00  0.00           O  
ATOM    878  CB  PRO A  64       5.060  14.391  -3.833  1.00  0.00           C  
ATOM    879  CG  PRO A  64       3.707  14.874  -4.229  1.00  0.00           C  
ATOM    880  CD  PRO A  64       2.897  13.639  -4.504  1.00  0.00           C  
ATOM    881  HA  PRO A  64       5.848  13.319  -5.524  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       5.107  14.171  -2.778  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       5.824  15.109  -4.092  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       3.267  15.440  -3.422  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       3.779  15.481  -5.120  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       2.421  13.291  -3.600  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       2.162  13.832  -5.272  1.00  0.00           H  
ATOM    888  N   CYS A  65       5.248  11.225  -3.100  1.00  0.00           N  
ATOM    889  CA  CYS A  65       5.825  10.182  -2.255  1.00  0.00           C  
ATOM    890  C   CYS A  65       6.418  10.768  -0.983  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.438  11.984  -0.794  1.00  0.00           O  
ATOM    892  CB  CYS A  65       6.906   9.407  -3.012  1.00  0.00           C  
ATOM    893  SG  CYS A  65       6.530   9.119  -4.769  1.00  0.00           S  
ATOM    894  H   CYS A  65       4.273  11.304  -3.159  1.00  0.00           H  
ATOM    895  HA  CYS A  65       5.032   9.501  -1.986  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       7.833   9.956  -2.962  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       7.039   8.441  -2.543  1.00  0.00           H  
ATOM    898  N   ARG A  66       6.906   9.890  -0.112  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.508  10.314   1.146  1.00  0.00           C  
ATOM    900  C   ARG A  66       8.889   9.692   1.324  1.00  0.00           C  
ATOM    901  O   ARG A  66       9.026   8.470   1.389  1.00  0.00           O  
ATOM    902  CB  ARG A  66       6.607   9.928   2.320  1.00  0.00           C  
ATOM    903  CG  ARG A  66       5.345  10.772   2.425  1.00  0.00           C  
ATOM    904  CD  ARG A  66       5.580  12.032   3.244  1.00  0.00           C  
ATOM    905  NE  ARG A  66       4.968  11.944   4.568  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       4.674  13.002   5.322  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       4.939  14.229   4.891  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       4.116  12.831   6.512  1.00  0.00           N  
ATOM    909  H   ARG A  66       6.861   8.931  -0.323  1.00  0.00           H  
ATOM    910  HA  ARG A  66       7.609  11.389   1.120  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       6.317   8.895   2.208  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       7.167  10.038   3.236  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       5.028  11.054   1.432  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       4.569  10.187   2.898  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       6.644  12.180   3.358  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       5.155  12.873   2.716  1.00  0.00           H  
ATOM    917  HE  ARG A  66       4.764  11.050   4.913  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       5.361  14.365   3.995  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       4.714  15.018   5.462  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       3.915  11.909   6.843  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       3.897  13.625   7.080  1.00  0.00           H  
ATOM    922  N   SER A  67       9.910  10.540   1.400  1.00  0.00           N  
ATOM    923  CA  SER A  67      11.281  10.071   1.568  1.00  0.00           C  
ATOM    924  C   SER A  67      12.078  11.027   2.450  1.00  0.00           C  
ATOM    925  O   SER A  67      11.475  11.982   2.983  1.00  0.00           O  
ATOM    926  CB  SER A  67      11.963   9.926   0.206  1.00  0.00           C  
ATOM    927  OG  SER A  67      13.295   9.465   0.348  1.00  0.00           O  
ATOM    928  OXT SER A  67      13.299  10.812   2.600  1.00  0.00           O  
ATOM    929  H   SER A  67       9.737  11.503   1.340  1.00  0.00           H  
ATOM    930  HA  SER A  67      11.244   9.104   2.047  1.00  0.00           H  
ATOM    931  HB2 SER A  67      11.413   9.219  -0.396  1.00  0.00           H  
ATOM    932  HB3 SER A  67      11.977  10.886  -0.290  1.00  0.00           H  
ATOM    933  HG  SER A  67      13.792  10.085   0.887  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL      12
ATOM      1  N   ARG A   1       8.393 -12.232  -3.536  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.818 -10.955  -4.037  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.095 -10.207  -2.921  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.111  -9.502  -3.163  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.847 -11.268  -5.177  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.528 -11.789  -6.433  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.771 -12.962  -7.036  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.735 -14.113  -6.138  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.890 -15.132  -6.272  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.009 -15.145  -7.265  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.925 -16.141  -5.412  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.685 -12.678  -2.920  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.259 -12.003  -3.008  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.601 -12.831  -4.360  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.622 -10.340  -4.411  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       6.143 -12.014  -4.840  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.309 -10.369  -5.435  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.574 -10.994  -7.160  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       8.530 -12.108  -6.183  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.758 -12.650  -7.246  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       7.256 -13.251  -7.958  1.00  0.00           H  
ATOM     22  HE  ARG A   1       7.375 -14.127  -5.395  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.977 -14.388  -7.916  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.378 -15.915  -7.362  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.588 -16.137  -4.663  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.290 -16.906  -5.512  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.583 -10.365  -1.696  1.00  0.00           N  
ATOM     28  CA  ASP A   2       6.974  -9.704  -0.550  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.813  -8.524  -0.085  1.00  0.00           C  
ATOM     30  O   ASP A   2       8.644  -8.652   0.813  1.00  0.00           O  
ATOM     31  CB  ASP A   2       6.780 -10.697   0.597  1.00  0.00           C  
ATOM     32  CG  ASP A   2       8.081 -11.350   1.023  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       8.588 -12.208   0.271  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       8.593 -11.003   2.108  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.365 -10.940  -1.560  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.015  -9.337  -0.866  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       6.366 -10.177   1.448  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       6.096 -11.471   0.284  1.00  0.00           H  
ATOM     39  N   GLY A   3       7.585  -7.373  -0.704  1.00  0.00           N  
ATOM     40  CA  GLY A   3       8.326  -6.181  -0.340  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.586  -4.907  -0.685  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.360  -4.899  -0.806  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.898  -7.330  -1.407  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       8.512  -6.198   0.724  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       9.272  -6.186  -0.861  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.344  -3.832  -0.869  1.00  0.00           N  
ATOM     47  CA  TYR A   4       7.777  -2.543  -1.235  1.00  0.00           C  
ATOM     48  C   TYR A   4       8.814  -1.696  -1.973  1.00  0.00           C  
ATOM     49  O   TYR A   4       9.358  -0.737  -1.428  1.00  0.00           O  
ATOM     50  CB  TYR A   4       7.225  -1.812  -0.001  1.00  0.00           C  
ATOM     51  CG  TYR A   4       8.265  -1.163   0.891  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       9.534  -1.709   1.042  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       7.963  -0.002   1.592  1.00  0.00           C  
ATOM     54  CE1 TYR A   4      10.472  -1.113   1.864  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       8.896   0.600   2.415  1.00  0.00           C  
ATOM     56  CZ  TYR A   4      10.149   0.041   2.548  1.00  0.00           C  
ATOM     57  OH  TYR A   4      11.081   0.636   3.366  1.00  0.00           O  
ATOM     58  H   TYR A   4       9.316  -3.915  -0.776  1.00  0.00           H  
ATOM     59  HA  TYR A   4       6.959  -2.739  -1.913  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       6.552  -1.035  -0.331  1.00  0.00           H  
ATOM     61  HB3 TYR A   4       6.671  -2.519   0.601  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       9.787  -2.611   0.508  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       6.981   0.435   1.485  1.00  0.00           H  
ATOM     64  HE1 TYR A   4      11.455  -1.551   1.968  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       8.638   1.504   2.952  1.00  0.00           H  
ATOM     66  HH  TYR A   4      10.840   0.490   4.285  1.00  0.00           H  
ATOM     67  N   PRO A   5       9.103  -2.048  -3.241  1.00  0.00           N  
ATOM     68  CA  PRO A   5      10.080  -1.329  -4.066  1.00  0.00           C  
ATOM     69  C   PRO A   5       9.980   0.188  -3.924  1.00  0.00           C  
ATOM     70  O   PRO A   5      10.942   0.905  -4.195  1.00  0.00           O  
ATOM     71  CB  PRO A   5       9.710  -1.763  -5.482  1.00  0.00           C  
ATOM     72  CG  PRO A   5       9.170  -3.142  -5.321  1.00  0.00           C  
ATOM     73  CD  PRO A   5       8.500  -3.182  -3.970  1.00  0.00           C  
ATOM     74  HA  PRO A   5      11.089  -1.643  -3.845  1.00  0.00           H  
ATOM     75  HB2 PRO A   5       8.969  -1.090  -5.886  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      10.591  -1.755  -6.107  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       8.452  -3.347  -6.100  1.00  0.00           H  
ATOM     78  HG3 PRO A   5       9.978  -3.858  -5.357  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       7.434  -3.046  -4.076  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       8.713  -4.116  -3.471  1.00  0.00           H  
ATOM     81  N   LEU A   6       8.811   0.668  -3.505  1.00  0.00           N  
ATOM     82  CA  LEU A   6       8.573   2.097  -3.321  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.026   2.916  -4.530  1.00  0.00           C  
ATOM     84  O   LEU A   6       9.228   4.122  -4.419  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.267   2.600  -2.042  1.00  0.00           C  
ATOM     86  CG  LEU A   6      10.802   2.646  -2.086  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      11.324   3.891  -1.382  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.393   1.394  -1.450  1.00  0.00           C  
ATOM     89  H   LEU A   6       8.082   0.043  -3.315  1.00  0.00           H  
ATOM     90  HA  LEU A   6       7.508   2.231  -3.204  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       8.907   3.595  -1.836  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       8.974   1.955  -1.224  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.128   2.691  -3.114  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      10.537   4.328  -0.789  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      11.661   4.605  -2.117  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      12.149   3.622  -0.738  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.700   0.705  -2.222  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      10.651   0.924  -0.823  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.250   1.666  -0.850  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.164   2.251  -5.685  1.00  0.00           N  
ATOM    101  CA  ALA A   7       9.576   2.904  -6.934  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.432   4.149  -6.693  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.657   4.065  -6.600  1.00  0.00           O  
ATOM    104  CB  ALA A   7       8.348   3.246  -7.766  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.969   1.294  -5.704  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.162   2.196  -7.496  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       8.493   4.200  -8.250  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       7.481   3.298  -7.124  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       8.195   2.483  -8.515  1.00  0.00           H  
ATOM    110  N   SER A   8       9.776   5.298  -6.593  1.00  0.00           N  
ATOM    111  CA  SER A   8      10.463   6.562  -6.364  1.00  0.00           C  
ATOM    112  C   SER A   8      10.786   6.735  -4.874  1.00  0.00           C  
ATOM    113  O   SER A   8      10.963   5.752  -4.157  1.00  0.00           O  
ATOM    114  CB  SER A   8       9.607   7.720  -6.889  1.00  0.00           C  
ATOM    115  OG  SER A   8      10.309   8.472  -7.864  1.00  0.00           O  
ATOM    116  H   SER A   8       8.803   5.296  -6.676  1.00  0.00           H  
ATOM    117  HA  SER A   8      11.392   6.535  -6.916  1.00  0.00           H  
ATOM    118  HB2 SER A   8       8.706   7.324  -7.339  1.00  0.00           H  
ATOM    119  HB3 SER A   8       9.340   8.372  -6.073  1.00  0.00           H  
ATOM    120  HG  SER A   8       9.903   8.342  -8.723  1.00  0.00           H  
ATOM    121  N   ASN A   9      10.881   7.980  -4.410  1.00  0.00           N  
ATOM    122  CA  ASN A   9      11.201   8.244  -3.010  1.00  0.00           C  
ATOM    123  C   ASN A   9      10.036   7.900  -2.083  1.00  0.00           C  
ATOM    124  O   ASN A   9       9.397   8.787  -1.518  1.00  0.00           O  
ATOM    125  CB  ASN A   9      11.589   9.713  -2.822  1.00  0.00           C  
ATOM    126  CG  ASN A   9      12.702  10.142  -3.757  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      13.883  10.028  -3.429  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      12.330  10.640  -4.931  1.00  0.00           N  
ATOM    129  H   ASN A   9      10.749   8.734  -5.019  1.00  0.00           H  
ATOM    130  HA  ASN A   9      12.043   7.623  -2.745  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      10.726  10.333  -3.010  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      11.918   9.863  -1.804  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      11.371  10.702  -5.124  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      13.030  10.925  -5.555  1.00  0.00           H  
ATOM    135  N   GLY A  10       9.779   6.608  -1.914  1.00  0.00           N  
ATOM    136  CA  GLY A  10       8.708   6.173  -1.033  1.00  0.00           C  
ATOM    137  C   GLY A  10       7.333   6.282  -1.658  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.517   7.098  -1.230  1.00  0.00           O  
ATOM    139  H   GLY A  10      10.330   5.945  -2.377  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       8.880   5.147  -0.757  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       8.731   6.780  -0.141  1.00  0.00           H  
ATOM    142  N   CYS A  11       7.062   5.451  -2.660  1.00  0.00           N  
ATOM    143  CA  CYS A  11       5.760   5.465  -3.314  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.484   4.163  -4.058  1.00  0.00           C  
ATOM    145  O   CYS A  11       6.217   3.791  -4.975  1.00  0.00           O  
ATOM    146  CB  CYS A  11       5.641   6.638  -4.286  1.00  0.00           C  
ATOM    147  SG  CYS A  11       7.195   7.159  -5.067  1.00  0.00           S  
ATOM    148  H   CYS A  11       7.744   4.812  -2.955  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.019   5.589  -2.542  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       4.960   6.364  -5.078  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       5.240   7.490  -3.756  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.410   3.484  -3.667  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.017   2.233  -4.306  1.00  0.00           C  
ATOM    154  C   LYS A  12       2.619   2.363  -4.906  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.469   2.643  -6.096  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.063   1.079  -3.299  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.440   0.448  -3.167  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.383  -1.064  -3.313  1.00  0.00           C  
ATOM    159  CE  LYS A  12       4.788  -1.478  -4.650  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       3.347  -1.837  -4.532  1.00  0.00           N  
ATOM    161  H   LYS A  12       3.859   3.841  -2.939  1.00  0.00           H  
ATOM    162  HA  LYS A  12       4.718   2.035  -5.101  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       3.766   1.452  -2.330  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       3.366   0.313  -3.610  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.085   0.849  -3.935  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       5.843   0.691  -2.194  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.384  -1.459  -3.242  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       4.776  -1.470  -2.517  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       4.889  -0.659  -5.348  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       5.333  -2.333  -5.021  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       3.076  -1.914  -3.531  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       3.166  -2.749  -4.999  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       2.759  -1.108  -4.985  1.00  0.00           H  
ATOM    174  N   PHE A  13       1.601   2.178  -4.072  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.218   2.293  -4.511  1.00  0.00           C  
ATOM    176  C   PHE A  13      -0.458   3.458  -3.789  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.219   4.349  -3.281  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -0.534   0.984  -4.250  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.039  -0.197  -4.982  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.502  -0.067  -6.283  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.113  -1.437  -4.370  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.028  -1.152  -6.957  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       0.638  -2.527  -5.040  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       1.095  -2.384  -6.335  1.00  0.00           C  
ATOM    185  H   PHE A  13       1.786   1.971  -3.132  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.221   2.494  -5.571  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -0.508   0.765  -3.194  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.561   1.099  -4.563  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       0.450   0.896  -6.770  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -0.245  -1.550  -3.357  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       1.386  -1.038  -7.970  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       0.689  -3.488  -4.552  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       1.506  -3.233  -6.861  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.789   3.452  -3.741  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.503   4.521  -3.066  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.140   4.613  -1.596  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.988   4.401  -1.221  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.286   2.720  -4.160  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -2.263   5.458  -3.545  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.564   4.343  -3.155  1.00  0.00           H  
ATOM    201  N   CYS A  15      -3.122   4.926  -0.758  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.885   5.040   0.676  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.861   6.129   0.968  1.00  0.00           C  
ATOM    204  O   CYS A  15      -0.689   6.008   0.614  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -2.392   3.710   1.238  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.032   3.306   2.894  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.023   5.082  -1.111  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.820   5.299   1.149  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -2.689   2.917   0.570  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -1.315   3.737   1.298  1.00  0.00           H  
ATOM    211  N   SER A  16      -2.315   7.192   1.611  1.00  0.00           N  
ATOM    212  CA  SER A  16      -1.441   8.309   1.949  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.837   8.958   3.276  1.00  0.00           C  
ATOM    214  O   SER A  16      -1.190   9.906   3.721  1.00  0.00           O  
ATOM    215  CB  SER A  16      -1.471   9.355   0.833  1.00  0.00           C  
ATOM    216  OG  SER A  16      -2.014   8.816  -0.360  1.00  0.00           O  
ATOM    217  H   SER A  16      -3.259   7.225   1.859  1.00  0.00           H  
ATOM    218  HA  SER A  16      -0.436   7.927   2.038  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -2.080  10.192   1.142  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -0.466   9.695   0.635  1.00  0.00           H  
ATOM    221  HG  SER A  16      -1.690   9.314  -1.114  1.00  0.00           H  
ATOM    222  N   GLY A  17      -2.899   8.455   3.906  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -3.344   9.018   5.166  1.00  0.00           C  
ATOM    224  C   GLY A  17      -3.948  10.397   4.994  1.00  0.00           C  
ATOM    225  O   GLY A  17      -5.134  10.602   5.253  1.00  0.00           O  
ATOM    226  H   GLY A  17      -3.383   7.702   3.513  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -4.085   8.361   5.600  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -2.501   9.087   5.837  1.00  0.00           H  
ATOM    229  N   LEU A  18      -3.129  11.344   4.549  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -3.579  12.713   4.333  1.00  0.00           C  
ATOM    231  C   LEU A  18      -4.355  12.829   3.021  1.00  0.00           C  
ATOM    232  O   LEU A  18      -3.968  13.577   2.123  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -2.380  13.668   4.317  1.00  0.00           C  
ATOM    234  CG  LEU A  18      -1.232  13.293   5.261  1.00  0.00           C  
ATOM    235  CD1 LEU A  18      -0.176  12.475   4.527  1.00  0.00           C  
ATOM    236  CD2 LEU A  18      -0.616  14.543   5.871  1.00  0.00           C  
ATOM    237  H   LEU A  18      -2.198  11.114   4.359  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -4.231  12.981   5.150  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -1.992  13.706   3.310  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -2.730  14.654   4.587  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -1.623  12.686   6.066  1.00  0.00           H  
ATOM    242 HD11 LEU A  18      -0.146  11.476   4.936  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       0.790  12.941   4.649  1.00  0.00           H  
ATOM    244 HD13 LEU A  18      -0.422  12.427   3.477  1.00  0.00           H  
ATOM    245 HD21 LEU A  18      -1.355  15.056   6.468  1.00  0.00           H  
ATOM    246 HD22 LEU A  18      -0.274  15.197   5.082  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       0.221  14.264   6.495  1.00  0.00           H  
ATOM    248  N   GLY A  19      -5.453  12.084   2.918  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -6.261  12.119   1.711  1.00  0.00           C  
ATOM    250  C   GLY A  19      -6.711  10.738   1.273  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.925   9.966   0.726  1.00  0.00           O  
ATOM    252  H   GLY A  19      -5.714  11.506   3.663  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -7.134  12.729   1.894  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -5.682  12.566   0.916  1.00  0.00           H  
ATOM    255  N   GLU A  20      -7.981  10.427   1.518  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -8.539   9.128   1.148  1.00  0.00           C  
ATOM    257  C   GLU A  20      -8.991   9.095  -0.314  1.00  0.00           C  
ATOM    258  O   GLU A  20      -9.744   8.207  -0.713  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -9.717   8.785   2.061  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -9.298   8.230   3.413  1.00  0.00           C  
ATOM    261  CD  GLU A  20     -10.290   7.226   3.963  1.00  0.00           C  
ATOM    262  OE1 GLU A  20     -11.508   7.432   3.779  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -9.849   6.232   4.578  1.00  0.00           O  
ATOM    264  H   GLU A  20      -8.557  11.085   1.958  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -7.766   8.388   1.288  1.00  0.00           H  
ATOM    266  HB2 GLU A  20     -10.301   9.678   2.228  1.00  0.00           H  
ATOM    267  HB3 GLU A  20     -10.335   8.048   1.570  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -8.338   7.745   3.306  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -9.210   9.049   4.111  1.00  0.00           H  
ATOM    270  N   ASN A  21      -8.535  10.060  -1.111  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -8.906  10.123  -2.522  1.00  0.00           C  
ATOM    272  C   ASN A  21      -8.050   9.185  -3.378  1.00  0.00           C  
ATOM    273  O   ASN A  21      -8.131   9.211  -4.606  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -8.776  11.558  -3.037  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -9.807  12.487  -2.425  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -9.540  13.155  -1.426  1.00  0.00           O  
ATOM    277  ND2 ASN A  21     -10.991  12.533  -3.023  1.00  0.00           N  
ATOM    278  H   ASN A  21      -7.941  10.745  -0.745  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -9.937   9.818  -2.603  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -7.793  11.933  -2.796  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -8.906  11.562  -4.109  1.00  0.00           H  
ATOM    282 HD21 ASN A  21     -11.133  11.973  -3.814  1.00  0.00           H  
ATOM    283 HD22 ASN A  21     -11.676  13.126  -2.648  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.231   8.360  -2.730  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -6.366   7.424  -3.440  1.00  0.00           C  
ATOM    286  C   ASN A  22      -6.380   6.052  -2.764  1.00  0.00           C  
ATOM    287  O   ASN A  22      -5.341   5.550  -2.336  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.939   7.966  -3.494  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -4.860   9.303  -4.208  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -5.014   9.379  -5.426  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -4.616  10.364  -3.448  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.203   8.382  -1.752  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.737   7.318  -4.449  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -4.571   8.094  -2.488  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -4.313   7.260  -4.017  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -4.504  10.228  -2.484  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -4.558  11.241  -3.883  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.566   5.429  -2.659  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.717   4.115  -2.032  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.329   2.965  -2.961  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.507   1.796  -2.618  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -9.208   4.062  -1.712  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.847   4.879  -2.783  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.858   5.960  -3.139  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -7.148   4.046  -1.116  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.549   3.037  -1.738  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -9.387   4.484  -0.735  1.00  0.00           H  
ATOM    308  HG2 PRO A  23     -10.050   4.259  -3.644  1.00  0.00           H  
ATOM    309  HG3 PRO A  23     -10.762   5.316  -2.413  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.837   6.113  -4.208  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -9.108   6.880  -2.631  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.797   3.298  -4.135  1.00  0.00           N  
ATOM    313  CA  THR A  24      -6.388   2.287  -5.107  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.475   1.245  -4.465  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.462   0.083  -4.871  1.00  0.00           O  
ATOM    316  CB  THR A  24      -5.677   2.947  -6.290  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -5.188   4.229  -5.933  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.565   3.116  -7.503  1.00  0.00           C  
ATOM    319  H   THR A  24      -6.678   4.244  -4.357  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.279   1.794  -5.465  1.00  0.00           H  
ATOM    321  HB  THR A  24      -4.835   2.333  -6.579  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -4.231   4.241  -6.015  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -6.877   4.147  -7.580  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -7.435   2.484  -7.403  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -6.019   2.838  -8.392  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.713   1.670  -3.462  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.796   0.775  -2.761  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.506  -0.504  -2.326  1.00  0.00           C  
ATOM    329  O   CYS A  25      -3.997  -1.606  -2.530  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -3.186   1.490  -1.547  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -2.316   0.399  -0.374  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.768   2.609  -3.185  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.005   0.513  -3.446  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.475   2.221  -1.895  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.973   1.994  -1.006  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.683  -0.352  -1.734  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.458  -1.500  -1.280  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.907  -2.352  -2.462  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.991  -3.576  -2.360  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.678  -1.034  -0.480  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.301  -0.127   0.674  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -6.452  -0.469   1.497  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -7.932   1.040   0.741  1.00  0.00           N  
ATOM    344  H   ASN A  26      -6.041   0.550  -1.601  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -5.825  -2.096  -0.640  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.345  -0.493  -1.136  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.191  -1.898  -0.084  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -8.596   1.248   0.051  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -7.708   1.646   1.478  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.199  -1.697  -3.581  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.646  -2.393  -4.782  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.505  -3.166  -5.438  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.563  -4.389  -5.563  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.237  -1.397  -5.781  1.00  0.00           C  
ATOM    355  CG  HIS A  27      -9.477  -0.720  -5.290  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.034  -0.972  -4.053  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.271   0.209  -5.875  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.116  -0.230  -3.900  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -11.281   0.496  -4.989  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.115  -0.721  -3.598  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.416  -3.093  -4.491  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -7.504  -0.633  -5.994  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.482  -1.918  -6.697  1.00  0.00           H  
ATOM    364  HD1 HIS A  27      -9.686  -1.602  -3.388  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -10.135   0.643  -6.855  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -11.756  -0.219  -3.029  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.054   1.069  -5.174  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.472  -2.444  -5.865  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.321  -3.060  -6.521  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.772  -4.236  -5.719  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.758  -5.370  -6.196  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.191  -2.035  -6.743  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.072  -2.643  -7.574  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -3.734  -0.778  -7.405  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.487  -1.471  -5.740  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.643  -3.420  -7.486  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -2.786  -1.762  -5.779  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.735  -3.558  -7.110  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -1.249  -1.946  -7.634  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -2.436  -2.856  -8.568  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -4.112  -0.108  -6.648  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -4.532  -1.045  -8.082  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -2.943  -0.290  -7.955  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.313  -3.959  -4.504  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.754  -4.997  -3.644  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.727  -6.162  -3.474  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.359  -7.318  -3.665  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.387  -4.417  -2.277  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -0.603  -4.127  -2.049  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.344  -3.035  -4.179  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.856  -5.365  -4.117  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -2.892  -3.472  -2.149  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.712  -5.099  -1.504  1.00  0.00           H  
ATOM    394  N   GLU A  30      -4.968  -5.852  -3.112  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -5.987  -6.879  -2.912  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.290  -7.642  -4.201  1.00  0.00           C  
ATOM    397  O   GLU A  30      -6.959  -8.676  -4.172  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.272  -6.251  -2.373  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -8.349  -7.268  -2.031  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.375  -6.722  -1.057  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.868  -5.596  -1.283  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -9.684  -7.418  -0.068  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.204  -4.911  -2.971  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.609  -7.576  -2.180  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.038  -5.692  -1.478  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.667  -5.576  -3.116  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -8.856  -7.556  -2.939  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -7.882  -8.135  -1.589  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.815  -7.129  -5.332  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.064  -7.771  -6.618  1.00  0.00           C  
ATOM    411  C   LYS A  31      -4.974  -8.781  -6.978  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.213  -9.988  -6.982  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.180  -6.718  -7.722  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.428  -6.870  -8.577  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -7.980  -5.520  -9.005  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -9.135  -5.677  -9.981  1.00  0.00           C  
ATOM    417  NZ  LYS A  31     -10.195  -4.655  -9.757  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.300  -6.297  -5.306  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -7.004  -8.295  -6.543  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -6.198  -5.738  -7.269  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.317  -6.789  -8.368  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -7.180  -7.443  -9.457  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -8.182  -7.392  -8.005  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -8.328  -4.989  -8.132  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -7.192  -4.955  -9.482  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -8.757  -5.575 -10.987  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -9.563  -6.661  -9.855  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31     -10.302  -4.468  -8.740  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -11.103  -4.993 -10.133  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31      -9.943  -3.768 -10.237  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.788  -8.280  -7.314  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.678  -9.144  -7.713  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.811  -9.568  -6.532  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.317 -10.694  -6.492  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -1.813  -8.431  -8.748  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.093  -7.218  -8.185  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -0.190  -6.570  -9.223  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -0.998  -5.915 -10.331  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -1.675  -4.673  -9.865  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.663  -7.307  -7.316  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.099 -10.030  -8.159  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -1.073  -9.123  -9.124  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -2.440  -8.105  -9.564  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -1.828  -6.496  -7.859  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -0.494  -7.528  -7.340  1.00  0.00           H  
ATOM    446  HD2 LYS A  32       0.416  -5.819  -8.740  1.00  0.00           H  
ATOM    447  HD3 LYS A  32       0.447  -7.328  -9.654  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -0.333  -5.667 -11.145  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -1.744  -6.614 -10.677  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -1.027  -3.863  -9.938  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -1.970  -4.777  -8.874  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -2.517  -4.484 -10.447  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.622  -8.669  -5.576  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -0.806  -8.977  -4.409  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.684  -9.401  -3.241  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.268  -9.356  -2.084  1.00  0.00           O  
ATOM    457  CB  ALA A  33       0.049  -7.776  -4.030  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.035  -7.785  -5.657  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.147  -9.793  -4.668  1.00  0.00           H  
ATOM    460  HB1 ALA A  33       0.315  -7.229  -4.922  1.00  0.00           H  
ATOM    461  HB2 ALA A  33       0.947  -8.115  -3.535  1.00  0.00           H  
ATOM    462  HB3 ALA A  33      -0.509  -7.134  -3.366  1.00  0.00           H  
ATOM    463  N   GLY A  34      -2.905  -9.821  -3.564  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.843 -10.260  -2.556  1.00  0.00           C  
ATOM    465  C   GLY A  34      -4.007  -9.264  -1.422  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.326  -8.239  -1.381  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.171  -9.838  -4.506  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.801 -10.411  -3.030  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -3.501 -11.200  -2.151  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.916  -9.562  -0.499  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.168  -8.683   0.637  1.00  0.00           C  
ATOM    472  C   SER A  35      -5.041  -9.443   1.954  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.908 -10.243   2.306  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.561  -8.061   0.528  1.00  0.00           C  
ATOM    475  OG  SER A  35      -6.943  -7.447   1.746  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.430 -10.393  -0.586  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.430  -7.896   0.617  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -6.558  -7.315  -0.252  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -7.279  -8.832   0.286  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.187  -6.533   1.581  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.957  -9.185   2.678  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -3.719  -9.843   3.957  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.409  -9.368   4.581  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.387  -8.902   5.719  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -3.689 -11.362   3.778  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -4.327 -12.095   4.943  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -5.213 -11.507   5.598  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -3.940 -13.254   5.198  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.303  -8.536   2.345  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -4.532  -9.585   4.619  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -4.223 -11.624   2.877  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -2.662 -11.688   3.690  1.00  0.00           H  
ATOM    493  N   TYR A  37      -1.321  -9.495   3.829  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -0.007  -9.084   4.312  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.444  -7.788   3.645  1.00  0.00           C  
ATOM    496  O   TYR A  37       1.058  -7.805   2.574  1.00  0.00           O  
ATOM    497  CB  TYR A  37       1.022 -10.187   4.062  1.00  0.00           C  
ATOM    498  CG  TYR A  37       0.475 -11.586   4.240  1.00  0.00           C  
ATOM    499  CD1 TYR A  37      -0.328 -11.906   5.327  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       0.760 -12.587   3.318  1.00  0.00           C  
ATOM    501  CE1 TYR A  37      -0.830 -13.183   5.492  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       0.261 -13.865   3.476  1.00  0.00           C  
ATOM    503  CZ  TYR A  37      -0.534 -14.158   4.564  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -1.033 -15.430   4.726  1.00  0.00           O  
ATOM    505  H   TYR A  37      -1.402  -9.878   2.930  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -0.087  -8.916   5.376  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       1.389 -10.102   3.052  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       1.846 -10.062   4.750  1.00  0.00           H  
ATOM    509  HD1 TYR A  37      -0.559 -11.139   6.052  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       1.383 -12.355   2.467  1.00  0.00           H  
ATOM    511  HE1 TYR A  37      -1.453 -13.411   6.345  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       0.494 -14.630   2.749  1.00  0.00           H  
ATOM    513  HH  TYR A  37      -1.991 -15.408   4.665  1.00  0.00           H  
ATOM    514  N   GLY A  38       0.138  -6.665   4.292  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.518  -5.368   3.764  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.660  -4.323   4.855  1.00  0.00           C  
ATOM    517  O   GLY A  38       0.483  -4.625   6.035  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.348  -6.721   5.141  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       1.462  -5.463   3.247  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.234  -5.041   3.061  1.00  0.00           H  
ATOM    521  N   TYR A  39       0.978  -3.091   4.465  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.139  -2.006   5.431  1.00  0.00           C  
ATOM    523  C   TYR A  39       0.733  -0.664   4.822  1.00  0.00           C  
ATOM    524  O   TYR A  39       0.868  -0.451   3.618  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.591  -1.980   5.952  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.323  -0.652   5.811  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.544  -0.075   4.565  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       3.807   0.011   6.932  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.223   1.123   4.441  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       4.488   1.208   6.815  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       4.693   1.759   5.569  1.00  0.00           C  
ATOM    532  OH  TYR A  39       5.372   2.950   5.448  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.106  -2.908   3.509  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.480  -2.213   6.262  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.585  -2.231   7.000  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.162  -2.727   5.421  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       3.173  -0.572   3.684  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       3.645  -0.422   7.909  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.383   1.555   3.462  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       4.856   1.708   7.700  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.261   2.848   5.795  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.236   0.234   5.668  1.00  0.00           N  
ATOM    543  CA  CYS A  40      -0.190   1.557   5.221  1.00  0.00           C  
ATOM    544  C   CYS A  40       0.225   2.626   6.226  1.00  0.00           C  
ATOM    545  O   CYS A  40      -0.361   2.740   7.303  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -1.708   1.588   5.022  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -2.235   1.478   3.281  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.155   0.003   6.617  1.00  0.00           H  
ATOM    549  HA  CYS A  40       0.292   1.759   4.276  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -2.149   0.756   5.550  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -2.099   2.511   5.426  1.00  0.00           H  
ATOM    552  N   TYR A  41       1.239   3.408   5.869  1.00  0.00           N  
ATOM    553  CA  TYR A  41       1.729   4.468   6.743  1.00  0.00           C  
ATOM    554  C   TYR A  41       1.700   5.818   6.030  1.00  0.00           C  
ATOM    555  O   TYR A  41       0.825   6.645   6.285  1.00  0.00           O  
ATOM    556  CB  TYR A  41       3.149   4.150   7.223  1.00  0.00           C  
ATOM    557  CG  TYR A  41       3.633   5.061   8.330  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       2.908   5.201   9.506  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       4.815   5.780   8.198  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       3.345   6.032  10.520  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       5.260   6.611   9.208  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       4.522   6.734  10.365  1.00  0.00           C  
ATOM    563  OH  TYR A  41       4.962   7.562  11.373  1.00  0.00           O  
ATOM    564  H   TYR A  41       1.666   3.271   4.999  1.00  0.00           H  
ATOM    565  HA  TYR A  41       1.074   4.518   7.601  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       3.175   3.138   7.595  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       3.834   4.240   6.393  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       1.987   4.650   9.623  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       5.390   5.681   7.289  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       2.768   6.127  11.427  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       6.181   7.162   9.086  1.00  0.00           H  
ATOM    572  HH  TYR A  41       4.474   8.387  11.346  1.00  0.00           H  
ATOM    573  N   ALA A  42       2.657   6.034   5.133  1.00  0.00           N  
ATOM    574  CA  ALA A  42       2.735   7.275   4.384  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.073   7.115   3.016  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.137   6.330   2.861  1.00  0.00           O  
ATOM    577  CB  ALA A  42       4.189   7.705   4.249  1.00  0.00           C  
ATOM    578  H   ALA A  42       3.324   5.339   4.966  1.00  0.00           H  
ATOM    579  HA  ALA A  42       2.207   8.036   4.941  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       4.776   7.234   5.024  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       4.258   8.777   4.348  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       4.565   7.407   3.282  1.00  0.00           H  
ATOM    583  N   TRP A  43       2.564   7.851   2.025  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.016   7.775   0.675  1.00  0.00           C  
ATOM    585  C   TRP A  43       2.526   6.526  -0.043  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.198   6.618  -1.072  1.00  0.00           O  
ATOM    587  CB  TRP A  43       2.389   9.028  -0.125  1.00  0.00           C  
ATOM    588  CG  TRP A  43       1.940  10.313   0.508  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       2.145  10.714   1.798  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       1.212  11.373  -0.128  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       1.593  11.955   2.000  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       1.013  12.379   0.835  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       0.710  11.568  -1.418  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       0.335  13.561   0.549  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       0.036  12.742  -1.701  1.00  0.00           C  
ATOM    596  CH2 TRP A  43      -0.146  13.726  -0.721  1.00  0.00           C  
ATOM    597  H   TRP A  43       3.311   8.453   2.204  1.00  0.00           H  
ATOM    598  HA  TRP A  43       0.942   7.716   0.755  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       3.461   9.070  -0.233  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       1.936   8.964  -1.103  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       2.668  10.132   2.541  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       1.611  12.454   2.844  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       0.840  10.823  -2.187  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       0.187  14.330   1.292  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43      -0.359  12.910  -2.692  1.00  0.00           H  
ATOM    606  HH2 TRP A  43      -0.679  14.626  -0.987  1.00  0.00           H  
ATOM    607  N   THR A  44       2.204   5.357   0.508  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.631   4.086  -0.076  1.00  0.00           C  
ATOM    609  C   THR A  44       2.116   2.911   0.750  1.00  0.00           C  
ATOM    610  O   THR A  44       1.494   3.104   1.796  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.156   4.031  -0.167  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.591   2.755  -0.609  1.00  0.00           O  
ATOM    613  CG2 THR A  44       4.845   4.326   1.149  1.00  0.00           C  
ATOM    614  H   THR A  44       1.669   5.348   1.328  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.214   4.023  -1.071  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.489   4.767  -0.884  1.00  0.00           H  
ATOM    617  HG1 THR A  44       4.645   2.154   0.139  1.00  0.00           H  
ATOM    618 HG21 THR A  44       4.120   4.303   1.948  1.00  0.00           H  
ATOM    619 HG22 THR A  44       5.301   5.304   1.105  1.00  0.00           H  
ATOM    620 HG23 THR A  44       5.606   3.582   1.332  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.376   1.693   0.280  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.930   0.497   0.990  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.918  -0.656   0.836  1.00  0.00           C  
ATOM    624  O   CYS A  45       3.757  -0.664  -0.066  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.559   0.040   0.484  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.586   1.383   0.032  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.874   1.597  -0.558  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.850   0.747   2.037  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.698  -0.573  -0.393  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.084  -0.551   1.254  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.779  -1.645   1.714  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.614  -2.841   1.691  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.766  -4.019   1.237  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.576  -4.079   1.551  1.00  0.00           O  
ATOM    635  CB  TYR A  46       4.191  -3.121   3.082  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.697  -3.237   3.121  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       6.334  -4.423   2.778  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       6.483  -2.159   3.512  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       7.711  -4.532   2.822  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       7.860  -2.260   3.556  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       8.469  -3.448   3.211  1.00  0.00           C  
ATOM    642  OH  TYR A  46       9.840  -3.553   3.255  1.00  0.00           O  
ATOM    643  H   TYR A  46       2.072  -1.577   2.389  1.00  0.00           H  
ATOM    644  HA  TYR A  46       4.419  -2.684   0.987  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       3.909  -2.321   3.745  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       3.779  -4.048   3.456  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       5.737  -5.270   2.472  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       6.003  -1.230   3.782  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       8.188  -5.463   2.551  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       8.454  -1.410   3.858  1.00  0.00           H  
ATOM    651  HH  TYR A  46      10.113  -3.824   4.135  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.354  -4.950   0.495  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.592  -6.095   0.016  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.466  -7.330  -0.196  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.611  -7.240  -0.659  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.859  -5.730  -1.274  1.00  0.00           C  
ATOM    657  SG  CYS A  47       0.044  -5.821  -1.137  1.00  0.00           S  
ATOM    658  H   CYS A  47       4.302  -4.860   0.258  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.857  -6.329   0.771  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       2.117  -4.718  -1.555  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       2.164  -6.406  -2.057  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.902  -8.486   0.154  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.597  -9.760   0.018  1.00  0.00           C  
ATOM    664  C   GLU A  48       3.380 -10.372  -1.371  1.00  0.00           C  
ATOM    665  O   GLU A  48       2.939 -11.515  -1.483  1.00  0.00           O  
ATOM    666  CB  GLU A  48       3.121 -10.737   1.096  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.956 -10.694   2.366  1.00  0.00           C  
ATOM    668  CD  GLU A  48       4.842 -11.914   2.524  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       4.435 -13.004   2.072  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       5.943 -11.778   3.097  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.990  -8.479   0.520  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.643  -9.576   0.163  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       2.099 -10.502   1.351  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       3.161 -11.742   0.700  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       4.582  -9.814   2.340  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       3.294 -10.636   3.216  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.700  -9.607  -2.423  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.545 -10.072  -3.811  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.487  -8.889  -4.779  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.407  -8.477  -5.203  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.280 -10.927  -3.981  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.565 -12.369  -4.275  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       3.037 -13.255  -3.328  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       2.441 -13.081  -5.422  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       3.191 -14.446  -3.879  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       2.837 -14.366  -5.147  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.059  -8.710  -2.266  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.409 -10.673  -4.053  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       1.694 -10.881  -3.077  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.694 -10.534  -4.799  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       3.229 -13.041  -2.391  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       2.095 -12.705  -6.374  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       3.546 -15.334  -3.376  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       2.850 -15.108  -5.787  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.651  -8.346  -5.133  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.717  -7.212  -6.059  1.00  0.00           C  
ATOM    697  C   VAL A  50       6.148  -6.723  -6.265  1.00  0.00           C  
ATOM    698  O   VAL A  50       6.449  -6.068  -7.264  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.854  -6.018  -5.589  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       2.524  -5.990  -6.330  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       3.634  -6.056  -4.084  1.00  0.00           C  
ATOM    702  H   VAL A  50       5.479  -8.718  -4.769  1.00  0.00           H  
ATOM    703  HA  VAL A  50       4.333  -7.548  -7.009  1.00  0.00           H  
ATOM    704  HB  VAL A  50       4.383  -5.107  -5.826  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       2.492  -6.797  -7.047  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       2.421  -5.046  -6.846  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       1.716  -6.102  -5.624  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       4.518  -6.448  -3.601  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       2.791  -6.692  -3.864  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       3.438  -5.058  -3.724  1.00  0.00           H  
ATOM    711  N   ALA A  51       7.025  -7.034  -5.321  1.00  0.00           N  
ATOM    712  CA  ALA A  51       8.418  -6.613  -5.409  1.00  0.00           C  
ATOM    713  C   ALA A  51       9.096  -7.222  -6.628  1.00  0.00           C  
ATOM    714  O   ALA A  51       9.330  -6.540  -7.627  1.00  0.00           O  
ATOM    715  CB  ALA A  51       9.165  -6.993  -4.140  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.729  -7.548  -4.545  1.00  0.00           H  
ATOM    717  HA  ALA A  51       8.436  -5.539  -5.501  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       8.840  -7.968  -3.809  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.962  -6.265  -3.370  1.00  0.00           H  
ATOM    720  HB3 ALA A  51      10.227  -7.017  -4.341  1.00  0.00           H  
ATOM    721  N   GLU A  52       9.409  -8.508  -6.543  1.00  0.00           N  
ATOM    722  CA  GLU A  52      10.058  -9.214  -7.643  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.037  -9.710  -8.668  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.161 -10.818  -9.190  1.00  0.00           O  
ATOM    725  CB  GLU A  52      10.869 -10.393  -7.104  1.00  0.00           C  
ATOM    726  CG  GLU A  52      12.170 -10.630  -7.854  1.00  0.00           C  
ATOM    727  CD  GLU A  52      12.606 -12.081  -7.822  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      11.724 -12.966  -7.840  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      13.829 -12.332  -7.777  1.00  0.00           O  
ATOM    730  H   GLU A  52       9.193  -8.993  -5.722  1.00  0.00           H  
ATOM    731  HA  GLU A  52      10.729  -8.522  -8.129  1.00  0.00           H  
ATOM    732  HB2 GLU A  52      11.105 -10.210  -6.066  1.00  0.00           H  
ATOM    733  HB3 GLU A  52      10.271 -11.290  -7.175  1.00  0.00           H  
ATOM    734  HG2 GLU A  52      12.035 -10.334  -8.884  1.00  0.00           H  
ATOM    735  HG3 GLU A  52      12.945 -10.025  -7.405  1.00  0.00           H  
ATOM    736  N   GLY A  53       8.027  -8.890  -8.953  1.00  0.00           N  
ATOM    737  CA  GLY A  53       7.009  -9.276  -9.912  1.00  0.00           C  
ATOM    738  C   GLY A  53       6.444  -8.092 -10.674  1.00  0.00           C  
ATOM    739  O   GLY A  53       7.116  -7.519 -11.531  1.00  0.00           O  
ATOM    740  H   GLY A  53       7.972  -8.020  -8.510  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       7.440  -9.970 -10.618  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       6.204  -9.769  -9.386  1.00  0.00           H  
ATOM    743  N   THR A  54       5.203  -7.728 -10.363  1.00  0.00           N  
ATOM    744  CA  THR A  54       4.543  -6.607 -11.026  1.00  0.00           C  
ATOM    745  C   THR A  54       5.344  -5.318 -10.854  1.00  0.00           C  
ATOM    746  O   THR A  54       6.497  -5.345 -10.423  1.00  0.00           O  
ATOM    747  CB  THR A  54       3.128  -6.421 -10.475  1.00  0.00           C  
ATOM    748  OG1 THR A  54       2.679  -7.603  -9.835  1.00  0.00           O  
ATOM    749  CG2 THR A  54       2.113  -6.062 -11.539  1.00  0.00           C  
ATOM    750  H   THR A  54       4.718  -8.226  -9.672  1.00  0.00           H  
ATOM    751  HA  THR A  54       4.480  -6.837 -12.078  1.00  0.00           H  
ATOM    752  HB  THR A  54       3.138  -5.625  -9.745  1.00  0.00           H  
ATOM    753  HG1 THR A  54       2.341  -7.387  -8.963  1.00  0.00           H  
ATOM    754 HG21 THR A  54       1.593  -5.161 -11.250  1.00  0.00           H  
ATOM    755 HG22 THR A  54       1.403  -6.869 -11.647  1.00  0.00           H  
ATOM    756 HG23 THR A  54       2.619  -5.900 -12.479  1.00  0.00           H  
ATOM    757  N   VAL A  55       4.727  -4.191 -11.198  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.385  -2.895 -11.083  1.00  0.00           C  
ATOM    759  C   VAL A  55       4.515  -1.892 -10.331  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.423  -2.223  -9.872  1.00  0.00           O  
ATOM    761  CB  VAL A  55       5.733  -2.320 -12.470  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       6.819  -3.150 -13.136  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       4.491  -2.252 -13.346  1.00  0.00           C  
ATOM    764  H   VAL A  55       3.809  -4.233 -11.537  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.306  -3.037 -10.538  1.00  0.00           H  
ATOM    766  HB  VAL A  55       6.108  -1.316 -12.338  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       7.352  -3.714 -12.385  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       7.507  -2.495 -13.651  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       6.370  -3.829 -13.844  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       3.905  -3.150 -13.209  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       4.785  -2.169 -14.383  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       3.901  -1.391 -13.069  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.014  -0.665 -10.206  1.00  0.00           N  
ATOM    774  CA  LEU A  56       4.294   0.395  -9.506  1.00  0.00           C  
ATOM    775  C   LEU A  56       4.597   1.753 -10.136  1.00  0.00           C  
ATOM    776  O   LEU A  56       3.861   2.227 -11.001  1.00  0.00           O  
ATOM    777  CB  LEU A  56       4.671   0.397  -8.017  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.005  -0.280  -7.685  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       6.684   0.407  -6.513  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       5.794  -1.760  -7.399  1.00  0.00           C  
ATOM    781  H   LEU A  56       5.893  -0.467 -10.591  1.00  0.00           H  
ATOM    782  HA  LEU A  56       3.244   0.200  -9.600  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       4.717   1.422  -7.679  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       3.890  -0.110  -7.470  1.00  0.00           H  
ATOM    785  HG  LEU A  56       6.658  -0.199  -8.535  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       7.417   1.108  -6.883  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       7.171  -0.332  -5.895  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       5.945   0.934  -5.929  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       4.774  -1.925  -7.089  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       6.466  -2.073  -6.613  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       5.996  -2.331  -8.293  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.693   2.359  -9.706  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.124   3.652 -10.227  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.136   4.767  -9.891  1.00  0.00           C  
ATOM    795  O   TRP A  57       4.592   5.420 -10.782  1.00  0.00           O  
ATOM    796  CB  TRP A  57       6.339   3.564 -11.740  1.00  0.00           C  
ATOM    797  CG  TRP A  57       7.375   2.551 -12.119  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       7.253   1.556 -13.045  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       8.690   2.429 -11.568  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       8.413   0.821 -13.103  1.00  0.00           N  
ATOM    801  CE2 TRP A  57       9.311   1.339 -12.205  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.404   3.138 -10.598  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      10.611   0.941 -11.900  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      10.692   2.742 -10.297  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      11.284   1.654 -10.946  1.00  0.00           C  
ATOM    806  H   TRP A  57       6.236   1.915  -9.025  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.068   3.888  -9.762  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       5.409   3.288 -12.215  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       6.659   4.527 -12.111  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       6.367   1.382 -13.638  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       8.573   0.054 -13.691  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       8.965   3.982 -10.090  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      11.083   0.103 -12.392  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.257   3.279  -9.549  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      12.292   1.380 -10.674  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.928   4.993  -8.597  1.00  0.00           N  
ATOM    817  CA  GLY A  58       4.029   6.043  -8.151  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.615   5.901  -8.690  1.00  0.00           C  
ATOM    819  O   GLY A  58       2.383   6.025  -9.892  1.00  0.00           O  
ATOM    820  H   GLY A  58       5.403   4.449  -7.934  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       3.992   6.029  -7.072  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       4.430   6.995  -8.469  1.00  0.00           H  
ATOM    823  N   ASP A  59       1.668   5.655  -7.788  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.264   5.509  -8.162  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.476   6.849  -8.014  1.00  0.00           C  
ATOM    826  O   ASP A  59       0.059   7.891  -8.391  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -0.389   4.417  -7.309  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -1.550   3.744  -8.016  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -1.298   2.858  -8.859  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -2.710   4.105  -7.726  1.00  0.00           O  
ATOM    831  H   ASP A  59       1.920   5.577  -6.846  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.230   5.210  -9.199  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       0.349   3.664  -7.078  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -0.751   4.852  -6.390  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.700   6.830  -7.473  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.473   8.055  -7.301  1.00  0.00           C  
ATOM    837  C   SER A  60      -2.220   8.681  -5.930  1.00  0.00           C  
ATOM    838  O   SER A  60      -2.002   9.886  -5.821  1.00  0.00           O  
ATOM    839  CB  SER A  60      -3.966   7.768  -7.473  1.00  0.00           C  
ATOM    840  OG  SER A  60      -4.178   6.677  -8.353  1.00  0.00           O  
ATOM    841  H   SER A  60      -2.094   5.980  -7.188  1.00  0.00           H  
ATOM    842  HA  SER A  60      -2.161   8.753  -8.064  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -4.397   7.526  -6.513  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.455   8.641  -7.877  1.00  0.00           H  
ATOM    845  HG  SER A  60      -4.564   5.944  -7.869  1.00  0.00           H  
ATOM    846  N   GLY A  61      -2.255   7.854  -4.889  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -2.031   8.348  -3.540  1.00  0.00           C  
ATOM    848  C   GLY A  61      -0.564   8.534  -3.213  1.00  0.00           C  
ATOM    849  O   GLY A  61      -0.216   8.909  -2.094  1.00  0.00           O  
ATOM    850  H   GLY A  61      -2.437   6.903  -5.036  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -2.532   9.298  -3.430  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -2.459   7.647  -2.838  1.00  0.00           H  
ATOM    853  N   THR A  62       0.300   8.268  -4.185  1.00  0.00           N  
ATOM    854  CA  THR A  62       1.734   8.407  -3.987  1.00  0.00           C  
ATOM    855  C   THR A  62       2.210   9.803  -4.373  1.00  0.00           C  
ATOM    856  O   THR A  62       2.590  10.603  -3.518  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.478   7.359  -4.805  1.00  0.00           C  
ATOM    858  OG1 THR A  62       2.219   7.528  -6.187  1.00  0.00           O  
ATOM    859  CG2 THR A  62       2.110   5.939  -4.436  1.00  0.00           C  
ATOM    860  H   THR A  62      -0.032   7.969  -5.055  1.00  0.00           H  
ATOM    861  HA  THR A  62       1.943   8.247  -2.943  1.00  0.00           H  
ATOM    862  HB  THR A  62       3.533   7.479  -4.644  1.00  0.00           H  
ATOM    863  HG1 THR A  62       3.031   7.764  -6.639  1.00  0.00           H  
ATOM    864 HG21 THR A  62       1.181   5.671  -4.914  1.00  0.00           H  
ATOM    865 HG22 THR A  62       1.999   5.863  -3.364  1.00  0.00           H  
ATOM    866 HG23 THR A  62       2.891   5.268  -4.764  1.00  0.00           H  
ATOM    867  N   GLY A  63       2.190  10.083  -5.669  1.00  0.00           N  
ATOM    868  CA  GLY A  63       2.622  11.379  -6.158  1.00  0.00           C  
ATOM    869  C   GLY A  63       4.063  11.689  -5.789  1.00  0.00           C  
ATOM    870  O   GLY A  63       4.967  10.927  -6.129  1.00  0.00           O  
ATOM    871  H   GLY A  63       1.879   9.401  -6.299  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       2.527  11.393  -7.235  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       1.979  12.140  -5.742  1.00  0.00           H  
ATOM    874  N   PRO A  64       4.313  12.811  -5.087  1.00  0.00           N  
ATOM    875  CA  PRO A  64       5.668  13.201  -4.679  1.00  0.00           C  
ATOM    876  C   PRO A  64       6.362  12.123  -3.850  1.00  0.00           C  
ATOM    877  O   PRO A  64       7.586  12.118  -3.723  1.00  0.00           O  
ATOM    878  CB  PRO A  64       5.446  14.459  -3.834  1.00  0.00           C  
ATOM    879  CG  PRO A  64       4.121  14.984  -4.266  1.00  0.00           C  
ATOM    880  CD  PRO A  64       3.300  13.782  -4.636  1.00  0.00           C  
ATOM    881  HA  PRO A  64       6.282  13.443  -5.535  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       5.444  14.195  -2.786  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       6.234  15.172  -4.030  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       3.655  15.520  -3.452  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       4.243  15.632  -5.122  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       2.765  13.409  -3.774  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       2.615  14.022  -5.434  1.00  0.00           H  
ATOM    888  N   CYS A  65       5.571  11.213  -3.285  1.00  0.00           N  
ATOM    889  CA  CYS A  65       6.103  10.128  -2.463  1.00  0.00           C  
ATOM    890  C   CYS A  65       6.516  10.636  -1.088  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.346  11.812  -0.770  1.00  0.00           O  
ATOM    892  CB  CYS A  65       7.305   9.462  -3.135  1.00  0.00           C  
ATOM    893  SG  CYS A  65       7.117   9.179  -4.921  1.00  0.00           S  
ATOM    894  H   CYS A  65       4.602  11.273  -3.421  1.00  0.00           H  
ATOM    895  HA  CYS A  65       5.321   9.394  -2.340  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       8.177  10.083  -2.992  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       7.476   8.502  -2.669  1.00  0.00           H  
ATOM    898  N   ARG A  66       7.065   9.736  -0.278  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.510  10.088   1.064  1.00  0.00           C  
ATOM    900  C   ARG A  66       8.881   9.485   1.361  1.00  0.00           C  
ATOM    901  O   ARG A  66       9.900  10.172   1.289  1.00  0.00           O  
ATOM    902  CB  ARG A  66       6.494   9.611   2.101  1.00  0.00           C  
ATOM    903  CG  ARG A  66       5.212  10.428   2.120  1.00  0.00           C  
ATOM    904  CD  ARG A  66       5.499  11.910   2.302  1.00  0.00           C  
ATOM    905  NE  ARG A  66       4.417  12.595   3.003  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       4.229  12.533   4.318  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       5.047  11.815   5.080  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       3.221  13.191   4.876  1.00  0.00           N  
ATOM    909  H   ARG A  66       7.173   8.812  -0.594  1.00  0.00           H  
ATOM    910  HA  ARG A  66       7.585  11.163   1.116  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       6.238   8.583   1.888  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       6.945   9.664   3.080  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       4.692  10.286   1.184  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       4.591  10.087   2.935  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       6.409  12.019   2.872  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       5.628  12.360   1.329  1.00  0.00           H  
ATOM    917  HE  ARG A  66       3.797  13.131   2.465  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       5.808  11.317   4.666  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       4.900  11.772   6.068  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       2.603  13.732   4.307  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       3.081  13.145   5.865  1.00  0.00           H  
ATOM    922  N   SER A  67       8.898   8.199   1.696  1.00  0.00           N  
ATOM    923  CA  SER A  67      10.143   7.504   2.005  1.00  0.00           C  
ATOM    924  C   SER A  67       9.953   5.992   1.934  1.00  0.00           C  
ATOM    925  O   SER A  67       8.798   5.549   1.766  1.00  0.00           O  
ATOM    926  CB  SER A  67      10.643   7.902   3.395  1.00  0.00           C  
ATOM    927  OG  SER A  67      12.057   7.994   3.423  1.00  0.00           O  
ATOM    928  OXT SER A  67      10.962   5.264   2.047  1.00  0.00           O  
ATOM    929  H   SER A  67       8.053   7.704   1.737  1.00  0.00           H  
ATOM    930  HA  SER A  67      10.878   7.798   1.270  1.00  0.00           H  
ATOM    931  HB2 SER A  67      10.227   8.861   3.663  1.00  0.00           H  
ATOM    932  HB3 SER A  67      10.328   7.160   4.113  1.00  0.00           H  
ATOM    933  HG  SER A  67      12.335   8.389   4.253  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL      13
ATOM      1  N   ARG A   1       7.726 -12.543  -3.876  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.564 -11.461  -3.300  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.721 -10.481  -2.490  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.639 -10.077  -2.918  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.270 -10.730  -4.444  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.656 -11.274  -4.753  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.136 -10.828  -6.124  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.413 -11.438  -6.485  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.160 -11.041  -7.510  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.764 -10.034  -8.280  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.309 -11.650  -7.770  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.476 -13.196  -3.105  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.288 -13.024  -4.608  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.876 -12.104  -4.283  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.305 -11.907  -2.653  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.668 -10.813  -5.337  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.367  -9.686  -4.183  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.348 -10.914  -4.006  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.623 -12.353  -4.726  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.395 -11.107  -6.858  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.250  -9.754  -6.119  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.730 -12.184  -5.932  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.899  -9.569  -8.089  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.329  -9.740  -9.049  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.613 -12.409  -7.195  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.871 -11.351  -8.541  1.00  0.00           H  
ATOM     27  N   ASP A   2       8.224 -10.101  -1.320  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.517  -9.168  -0.450  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.257  -7.846  -1.164  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.586  -7.688  -2.339  1.00  0.00           O  
ATOM     31  CB  ASP A   2       8.324  -8.915   0.826  1.00  0.00           C  
ATOM     32  CG  ASP A   2       8.670 -10.198   1.555  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       9.315 -11.074   0.941  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       8.295 -10.328   2.739  1.00  0.00           O  
ATOM     35  H   ASP A   2       9.091 -10.457  -1.034  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.571  -9.613  -0.183  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       9.244  -8.411   0.569  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       7.749  -8.288   1.490  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.675  -6.897  -0.441  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.389  -5.595  -1.013  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.022  -4.479  -0.210  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.332  -3.646   0.377  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.443  -7.079   0.493  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       6.775  -5.564  -2.022  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.321  -5.446  -1.042  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.346  -4.476  -0.192  1.00  0.00           N  
ATOM     47  CA  TYR A   4       9.115  -3.469   0.533  1.00  0.00           C  
ATOM     48  C   TYR A   4      10.068  -2.754  -0.413  1.00  0.00           C  
ATOM     49  O   TYR A   4       9.963  -1.548  -0.613  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.896  -4.104   1.679  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.544  -3.541   3.038  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       8.372  -3.914   3.685  1.00  0.00           C  
ATOM     53  CD2 TYR A   4      10.385  -2.635   3.674  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       8.049  -3.399   4.927  1.00  0.00           C  
ATOM     55  CE2 TYR A   4      10.068  -2.118   4.916  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       8.900  -2.503   5.537  1.00  0.00           C  
ATOM     57  OH  TYR A   4       8.580  -1.990   6.773  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.820  -5.172  -0.685  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.425  -2.757   0.931  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       9.699  -5.163   1.697  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.951  -3.941   1.516  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       7.708  -4.617   3.204  1.00  0.00           H  
ATOM     63  HD2 TYR A   4      11.300  -2.335   3.184  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       7.133  -3.702   5.413  1.00  0.00           H  
ATOM     65  HE2 TYR A   4      10.735  -1.416   5.393  1.00  0.00           H  
ATOM     66  HH  TYR A   4       8.800  -1.056   6.799  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.999  -3.489  -1.036  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.937  -2.909  -1.992  1.00  0.00           C  
ATOM     69  C   PRO A   5      11.187  -2.054  -3.004  1.00  0.00           C  
ATOM     70  O   PRO A   5      11.713  -1.064  -3.514  1.00  0.00           O  
ATOM     71  CB  PRO A   5      12.578  -4.131  -2.672  1.00  0.00           C  
ATOM     72  CG  PRO A   5      11.787  -5.315  -2.211  1.00  0.00           C  
ATOM     73  CD  PRO A   5      11.188  -4.929  -0.889  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.694  -2.315  -1.502  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      12.523  -4.016  -3.745  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      13.612  -4.208  -2.370  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      11.007  -5.535  -2.926  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      12.439  -6.168  -2.093  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      10.243  -5.425  -0.736  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      11.868  -5.148  -0.082  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.934  -2.453  -3.257  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.029  -1.762  -4.176  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.772  -0.957  -5.244  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.269   0.138  -4.982  1.00  0.00           O  
ATOM     85  CB  LEU A   6       8.078  -0.860  -3.379  1.00  0.00           C  
ATOM     86  CG  LEU A   6       8.756   0.247  -2.568  1.00  0.00           C  
ATOM     87  CD1 LEU A   6       8.525   1.607  -3.213  1.00  0.00           C  
ATOM     88  CD2 LEU A   6       8.251   0.241  -1.132  1.00  0.00           C  
ATOM     89  H   LEU A   6       9.597  -3.245  -2.789  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.441  -2.517  -4.673  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       7.386  -0.403  -4.071  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       7.515  -1.484  -2.693  1.00  0.00           H  
ATOM     93  HG  LEU A   6       9.821   0.067  -2.549  1.00  0.00           H  
ATOM     94 HD11 LEU A   6       7.996   1.479  -4.146  1.00  0.00           H  
ATOM     95 HD12 LEU A   6       9.476   2.082  -3.400  1.00  0.00           H  
ATOM     96 HD13 LEU A   6       7.938   2.226  -2.550  1.00  0.00           H  
ATOM     97 HD21 LEU A   6       9.054   0.523  -0.467  1.00  0.00           H  
ATOM     98 HD22 LEU A   6       7.906  -0.752  -0.876  1.00  0.00           H  
ATOM     99 HD23 LEU A   6       7.437   0.943  -1.032  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.834  -1.527  -6.450  1.00  0.00           N  
ATOM    101  CA  ALA A   7      10.505  -0.911  -7.602  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.598   0.608  -7.494  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.643   1.153  -7.138  1.00  0.00           O  
ATOM    104  CB  ALA A   7       9.791  -1.317  -8.884  1.00  0.00           C  
ATOM    105  H   ALA A   7       9.410  -2.403  -6.573  1.00  0.00           H  
ATOM    106  HA  ALA A   7      11.501  -1.303  -7.651  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       9.011  -2.027  -8.651  1.00  0.00           H  
ATOM    108  HB2 ALA A   7      10.498  -1.770  -9.561  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       9.355  -0.447  -9.348  1.00  0.00           H  
ATOM    110  N   SER A   8       9.509   1.282  -7.814  1.00  0.00           N  
ATOM    111  CA  SER A   8       9.468   2.739  -7.765  1.00  0.00           C  
ATOM    112  C   SER A   8       9.495   3.244  -6.328  1.00  0.00           C  
ATOM    113  O   SER A   8       8.526   3.086  -5.586  1.00  0.00           O  
ATOM    114  CB  SER A   8       8.218   3.259  -8.475  1.00  0.00           C  
ATOM    115  OG  SER A   8       8.498   4.445  -9.200  1.00  0.00           O  
ATOM    116  H   SER A   8       8.715   0.788  -8.096  1.00  0.00           H  
ATOM    117  HA  SER A   8      10.341   3.110  -8.279  1.00  0.00           H  
ATOM    118  HB2 SER A   8       7.858   2.510  -9.162  1.00  0.00           H  
ATOM    119  HB3 SER A   8       7.453   3.472  -7.742  1.00  0.00           H  
ATOM    120  HG  SER A   8       9.138   4.254  -9.888  1.00  0.00           H  
ATOM    121  N   ASN A   9      10.607   3.862  -5.942  1.00  0.00           N  
ATOM    122  CA  ASN A   9      10.752   4.399  -4.594  1.00  0.00           C  
ATOM    123  C   ASN A   9       9.667   5.433  -4.314  1.00  0.00           C  
ATOM    124  O   ASN A   9       9.189   5.558  -3.187  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.134   5.032  -4.419  1.00  0.00           C  
ATOM    126  CG  ASN A   9      13.239   3.995  -4.348  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.173   4.011  -5.149  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      13.137   3.085  -3.386  1.00  0.00           N  
ATOM    129  H   ASN A   9      11.343   3.965  -6.579  1.00  0.00           H  
ATOM    130  HA  ASN A   9      10.647   3.582  -3.897  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      12.334   5.684  -5.255  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      12.147   5.608  -3.505  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      12.366   3.132  -2.784  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      13.837   2.402  -3.319  1.00  0.00           H  
ATOM    135  N   GLY A  10       9.278   6.165  -5.353  1.00  0.00           N  
ATOM    136  CA  GLY A  10       8.247   7.174  -5.208  1.00  0.00           C  
ATOM    137  C   GLY A  10       6.855   6.576  -5.221  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.095   6.772  -6.169  1.00  0.00           O  
ATOM    139  H   GLY A  10       9.694   6.014  -6.228  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       8.397   7.695  -4.274  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       8.332   7.880  -6.021  1.00  0.00           H  
ATOM    142  N   CYS A  11       6.523   5.840  -4.165  1.00  0.00           N  
ATOM    143  CA  CYS A  11       5.215   5.203  -4.050  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.051   4.101  -5.092  1.00  0.00           C  
ATOM    145  O   CYS A  11       5.195   4.341  -6.291  1.00  0.00           O  
ATOM    146  CB  CYS A  11       4.095   6.237  -4.211  1.00  0.00           C  
ATOM    147  SG  CYS A  11       3.269   6.685  -2.649  1.00  0.00           S  
ATOM    148  H   CYS A  11       7.176   5.720  -3.443  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.148   4.766  -3.066  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       4.506   7.135  -4.639  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       3.343   5.840  -4.877  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.733   2.898  -4.629  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.531   1.764  -5.524  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.073   1.695  -5.954  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.764   1.658  -7.144  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.932   0.459  -4.834  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.381  -0.629  -5.798  1.00  0.00           C  
ATOM    158  CD  LYS A  12       4.863  -1.999  -5.379  1.00  0.00           C  
ATOM    159  CE  LYS A  12       5.992  -2.905  -4.914  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       5.538  -4.309  -4.720  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.620   2.771  -3.663  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.150   1.911  -6.397  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       5.744   0.663  -4.151  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       4.086   0.088  -4.273  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       5.003  -0.399  -6.783  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.460  -0.653  -5.821  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       4.158  -1.876  -4.571  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       4.369  -2.458  -6.224  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       6.776  -2.889  -5.654  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       6.375  -2.527  -3.977  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       5.572  -4.824  -5.624  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       4.562  -4.324  -4.362  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       6.154  -4.793  -4.034  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.182   1.697  -4.969  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.752   1.653  -5.228  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.093   2.943  -4.735  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.745   3.985  -4.662  1.00  0.00           O  
ATOM    178  CB  PHE A  13       0.126   0.429  -4.553  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.833  -0.859  -4.865  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       1.055  -1.242  -6.179  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       1.272  -1.688  -3.846  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.703  -2.428  -6.468  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       1.920  -2.876  -4.129  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       2.136  -3.245  -5.442  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.497   1.740  -4.042  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.611   1.576  -6.295  1.00  0.00           H  
ATOM    187  HB2 PHE A  13       0.146   0.567  -3.484  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.899   0.332  -4.878  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       0.718  -0.602  -6.980  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       1.104  -1.399  -2.818  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       1.870  -2.715  -7.496  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       2.258  -3.514  -3.326  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       2.643  -4.173  -5.668  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.193   2.879  -4.408  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.895   4.060  -3.940  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.560   4.435  -2.509  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.407   4.726  -2.189  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.671   2.029  -4.491  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.631   4.890  -4.578  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.955   3.884  -4.016  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.578   4.453  -1.647  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.390   4.824  -0.248  1.00  0.00           C  
ATOM    203  C   CYS A  15      -2.048   6.313  -0.156  1.00  0.00           C  
ATOM    204  O   CYS A  15      -2.869   7.159  -0.512  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.315   3.937   0.400  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -1.247   4.026   2.223  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.478   4.230  -1.965  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.321   4.666   0.262  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -1.514   2.911   0.139  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.346   4.216   0.016  1.00  0.00           H  
ATOM    211  N   SER A  16      -0.849   6.637   0.304  1.00  0.00           N  
ATOM    212  CA  SER A  16      -0.424   8.031   0.418  1.00  0.00           C  
ATOM    213  C   SER A  16      -1.123   8.726   1.583  1.00  0.00           C  
ATOM    214  O   SER A  16      -0.480   9.150   2.543  1.00  0.00           O  
ATOM    215  CB  SER A  16      -0.711   8.788  -0.882  1.00  0.00           C  
ATOM    216  OG  SER A  16      -0.593   7.934  -2.007  1.00  0.00           O  
ATOM    217  H   SER A  16      -0.238   5.928   0.569  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.640   8.039   0.594  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -1.715   9.185  -0.852  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -0.006   9.601  -0.986  1.00  0.00           H  
ATOM    221  HG  SER A  16      -0.259   8.434  -2.755  1.00  0.00           H  
ATOM    222  N   GLY A  17      -2.443   8.840   1.491  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -3.205   9.487   2.542  1.00  0.00           C  
ATOM    224  C   GLY A  17      -3.194  10.998   2.416  1.00  0.00           C  
ATOM    225  O   GLY A  17      -4.217  11.610   2.111  1.00  0.00           O  
ATOM    226  H   GLY A  17      -2.904   8.486   0.701  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -4.228   9.141   2.497  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -2.785   9.214   3.498  1.00  0.00           H  
ATOM    229  N   LEU A  18      -2.032  11.598   2.651  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -1.889  13.047   2.559  1.00  0.00           C  
ATOM    231  C   LEU A  18      -1.782  13.491   1.103  1.00  0.00           C  
ATOM    232  O   LEU A  18      -0.769  14.053   0.687  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -0.655  13.508   3.340  1.00  0.00           C  
ATOM    234  CG  LEU A  18      -0.582  13.013   4.785  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       0.849  13.071   5.296  1.00  0.00           C  
ATOM    236  CD2 LEU A  18      -1.501  13.835   5.674  1.00  0.00           C  
ATOM    237  H   LEU A  18      -1.252  11.055   2.888  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -2.768  13.495   2.997  1.00  0.00           H  
ATOM    239  HB2 LEU A  18       0.225  13.161   2.817  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -0.645  14.587   3.352  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -0.909  11.984   4.823  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       0.849  13.020   6.374  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       1.308  13.995   4.979  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       1.408  12.237   4.896  1.00  0.00           H  
ATOM    245 HD21 LEU A  18      -0.942  14.643   6.121  1.00  0.00           H  
ATOM    246 HD22 LEU A  18      -1.908  13.205   6.451  1.00  0.00           H  
ATOM    247 HD23 LEU A  18      -2.309  14.240   5.081  1.00  0.00           H  
ATOM    248  N   GLY A  19      -2.834  13.235   0.334  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -2.837  13.615  -1.066  1.00  0.00           C  
ATOM    250  C   GLY A  19      -4.193  13.430  -1.717  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.225  13.721  -1.114  1.00  0.00           O  
ATOM    252  H   GLY A  19      -3.615  12.785   0.720  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -2.553  14.654  -1.146  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -2.111  13.013  -1.593  1.00  0.00           H  
ATOM    255  N   GLU A  20      -4.190  12.945  -2.954  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.428  12.724  -3.692  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.056  11.383  -3.322  1.00  0.00           C  
ATOM    258  O   GLU A  20      -5.563  10.675  -2.444  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.164  12.778  -5.198  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -5.355  14.161  -5.798  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -5.540  14.123  -7.302  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -6.642  13.749  -7.756  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -4.583  14.468  -8.026  1.00  0.00           O  
ATOM    264  H   GLU A  20      -3.334  12.734  -3.383  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.115  13.513  -3.429  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.147  12.466  -5.385  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -5.838  12.097  -5.696  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -6.230  14.614  -5.355  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -4.486  14.761  -5.571  1.00  0.00           H  
ATOM    270  N   ASN A  21      -7.147  11.042  -4.000  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -7.847   9.789  -3.750  1.00  0.00           C  
ATOM    272  C   ASN A  21      -7.166   8.635  -4.477  1.00  0.00           C  
ATOM    273  O   ASN A  21      -7.523   8.299  -5.606  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -9.308   9.896  -4.194  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -9.448  10.438  -5.603  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -9.328   9.700  -6.580  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -9.703  11.737  -5.715  1.00  0.00           N  
ATOM    278  H   ASN A  21      -7.488  11.648  -4.687  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -7.816   9.598  -2.689  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -9.761   8.917  -4.159  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -9.834  10.556  -3.520  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -9.786  12.265  -4.893  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -9.799  12.114  -6.614  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.182   8.036  -3.820  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.442   6.918  -4.399  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.565   5.662  -3.534  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.561   5.045  -3.179  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -3.969   7.294  -4.567  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -3.782   8.530  -5.422  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -3.068   9.459  -5.045  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -4.425   8.548  -6.585  1.00  0.00           N  
ATOM    292  H   ASN A  22      -5.944   8.355  -2.925  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -5.862   6.712  -5.372  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.538   7.483  -3.595  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -3.446   6.471  -5.034  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -4.977   7.773  -6.820  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -4.322   9.335  -7.159  1.00  0.00           H  
ATOM    298  N   PRO A  23      -6.800   5.259  -3.184  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.036   4.068  -2.363  1.00  0.00           C  
ATOM    300  C   PRO A  23      -6.926   2.769  -3.164  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.101   1.679  -2.621  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -8.470   4.270  -1.880  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.123   5.024  -2.985  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.063   5.928  -3.556  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -6.368   4.029  -1.516  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -8.939   3.310  -1.719  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -8.468   4.838  -0.961  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.477   4.336  -3.740  1.00  0.00           H  
ATOM    309  HG3 PRO A  23      -9.944   5.609  -2.596  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.162   5.997  -4.629  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -8.125   6.907  -3.106  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.644   2.894  -4.460  1.00  0.00           N  
ATOM    313  CA  THR A  24      -6.522   1.733  -5.335  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.483   0.740  -4.820  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.512  -0.438  -5.177  1.00  0.00           O  
ATOM    316  CB  THR A  24      -6.152   2.178  -6.751  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -6.884   3.334  -7.121  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.411   1.116  -7.799  1.00  0.00           C  
ATOM    319  H   THR A  24      -6.522   3.788  -4.839  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.483   1.243  -5.367  1.00  0.00           H  
ATOM    321  HB  THR A  24      -5.100   2.420  -6.777  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -7.811   3.106  -7.220  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -7.404   1.243  -8.204  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -6.328   0.138  -7.349  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -5.684   1.210  -8.593  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.562   1.215  -3.985  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.516   0.354  -3.437  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.118  -0.885  -2.774  1.00  0.00           C  
ATOM    329  O   CYS A  25      -3.540  -1.971  -2.825  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -2.641   1.142  -2.447  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -3.008   0.867  -0.681  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.580   2.162  -3.737  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -2.899   0.032  -4.262  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -1.608   0.875  -2.607  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -2.762   2.197  -2.643  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.284  -0.715  -2.161  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -5.965  -1.819  -1.494  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.544  -2.793  -2.516  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.538  -4.006  -2.306  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.079  -1.287  -0.591  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -6.582  -0.230   0.377  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -5.503  -0.358   0.953  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -7.371   0.823   0.559  1.00  0.00           N  
ATOM    344  H   ASN A  26      -5.697   0.173  -2.158  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -5.239  -2.340  -0.888  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -7.855  -0.851  -1.203  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -7.493  -2.105  -0.020  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -8.217   0.859   0.067  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -7.074   1.521   1.179  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.043  -2.252  -3.623  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.625  -3.070  -4.681  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.543  -3.838  -5.435  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.690  -5.029  -5.711  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.415  -2.195  -5.654  1.00  0.00           C  
ATOM    355  CG  HIS A  27      -9.866  -2.067  -5.305  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.608  -3.105  -4.780  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.713  -1.016  -5.409  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.848  -2.697  -4.577  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -11.938  -1.434  -4.949  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.017  -1.279  -3.732  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.297  -3.778  -4.220  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -7.989  -1.203  -5.663  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.347  -2.618  -6.646  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -10.275  -4.006  -4.586  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -10.470  -0.032  -5.783  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -12.652  -3.296  -4.174  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.769  -0.917  -4.996  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.457  -3.147  -5.766  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.350  -3.760  -6.490  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.784  -4.952  -5.724  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.563  -6.021  -6.295  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.220  -2.744  -6.752  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.123  -3.367  -7.603  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -3.772  -1.491  -7.416  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.400  -2.200  -5.518  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.725  -4.103  -7.444  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -2.790  -2.461  -5.801  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.466  -2.591  -7.966  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -2.568  -3.884  -8.440  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -1.558  -4.068  -7.005  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.555  -1.520  -8.474  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -3.310  -0.618  -6.977  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -4.840  -1.444  -7.268  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.552  -4.762  -4.429  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -3.011  -5.822  -3.586  1.00  0.00           C  
ATOM    386  C   CYS A  29      -4.034  -6.935  -3.382  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.788  -8.089  -3.726  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.581  -5.254  -2.232  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -0.931  -4.482  -2.239  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.749  -3.888  -4.032  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.146  -6.233  -4.085  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.293  -4.504  -1.923  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.568  -6.052  -1.504  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.186  -6.578  -2.821  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.253  -7.544  -2.566  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.591  -8.361  -3.813  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.169  -9.443  -3.716  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.507  -6.818  -2.071  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -7.399  -6.327  -0.637  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -8.746  -5.961  -0.044  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.421  -5.073  -0.607  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -9.125  -6.561   0.983  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.323  -5.640  -2.571  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.915  -8.215  -1.792  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.690  -5.967  -2.710  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -8.348  -7.494  -2.136  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -6.958  -7.106  -0.035  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -6.763  -5.454  -0.616  1.00  0.00           H  
ATOM    409  N   LYS A  31      -6.243  -7.834  -4.985  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.530  -8.514  -6.243  1.00  0.00           C  
ATOM    411  C   LYS A  31      -5.447  -9.528  -6.612  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.654 -10.737  -6.505  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.682  -7.491  -7.370  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -8.110  -7.010  -7.568  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -8.261  -6.239  -8.869  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -8.013  -7.129 -10.076  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -8.913  -6.788 -11.213  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.799  -6.962  -5.006  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -7.467  -9.038  -6.125  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -6.064  -6.634  -7.148  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -6.345  -7.937  -8.294  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -8.769  -7.866  -7.589  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -8.379  -6.366  -6.744  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -9.265  -5.843  -8.926  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -7.550  -5.426  -8.879  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -6.988  -7.008 -10.392  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -8.182  -8.157  -9.790  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31      -9.906  -6.921 -10.935  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31      -8.708  -7.400 -12.028  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31      -8.772  -5.797 -11.494  1.00  0.00           H  
ATOM    431  N   LYS A  32      -4.305  -9.031  -7.078  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -3.204  -9.898  -7.499  1.00  0.00           C  
ATOM    433  C   LYS A  32      -2.300 -10.296  -6.337  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.793 -11.417  -6.296  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -2.376  -9.200  -8.575  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.642  -7.973  -8.062  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -1.666  -6.838  -9.076  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -1.067  -7.262 -10.408  1.00  0.00           C  
ATOM    439  NZ  LYS A  32       0.178  -8.060 -10.233  1.00  0.00           N  
ATOM    440  H   LYS A  32      -4.206  -8.059  -7.163  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.636 -10.792  -7.916  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -1.647  -9.897  -8.962  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -3.031  -8.894  -9.377  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -2.118  -7.639  -7.150  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -0.616  -8.240  -7.856  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -2.689  -6.532  -9.234  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -1.097  -6.007  -8.683  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -1.794  -7.857 -10.941  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -0.838  -6.375 -10.983  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32       0.887  -7.507  -9.711  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32       0.569  -8.320 -11.160  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -0.028  -8.929  -9.701  1.00  0.00           H  
ATOM    453  N   ALA A  33      -2.098  -9.386  -5.395  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.252  -9.670  -4.244  1.00  0.00           C  
ATOM    455  C   ALA A  33      -2.103 -10.083  -3.052  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.683  -9.969  -1.901  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.395  -8.459  -3.900  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.527  -8.508  -5.471  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.595 -10.487  -4.506  1.00  0.00           H  
ATOM    460  HB1 ALA A  33       0.649  -8.733  -3.941  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.639  -8.114  -2.907  1.00  0.00           H  
ATOM    462  HB3 ALA A  33      -0.587  -7.670  -4.612  1.00  0.00           H  
ATOM    463  N   GLY A  34      -3.307 -10.568  -3.348  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -4.218 -10.999  -2.315  1.00  0.00           C  
ATOM    465  C   GLY A  34      -4.405  -9.960  -1.225  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.819  -8.879  -1.281  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.578 -10.633  -4.286  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -5.175 -11.203  -2.770  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -3.839 -11.907  -1.873  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.227 -10.285  -0.234  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.495  -9.371   0.869  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.755  -9.810   2.129  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.309 -10.953   2.231  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.997  -9.297   1.145  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.290  -8.308   2.117  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.669 -11.157  -0.249  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.141  -8.392   0.581  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -7.517  -9.049   0.232  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -7.342 -10.253   1.509  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.785  -7.513   1.929  1.00  0.00           H  
ATOM    481  N   ASP A  36      -4.624  -8.886   3.081  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -3.933  -9.153   4.344  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.415  -9.034   4.190  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.683  -9.061   5.180  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -4.295 -10.541   4.888  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -5.774 -10.848   4.761  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -6.572 -10.243   5.507  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -6.134 -11.695   3.917  1.00  0.00           O  
ATOM    489  H   ASP A  36      -5.000  -7.994   2.927  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -4.262  -8.410   5.055  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -3.742 -11.290   4.342  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -4.024 -10.592   5.933  1.00  0.00           H  
ATOM    493  N   TYR A  37      -1.943  -8.898   2.952  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -0.515  -8.771   2.689  1.00  0.00           C  
ATOM    495  C   TYR A  37      -0.159  -7.336   2.316  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.765  -7.096   1.538  1.00  0.00           O  
ATOM    497  CB  TYR A  37      -0.091  -9.725   1.571  1.00  0.00           C  
ATOM    498  CG  TYR A  37       0.350 -11.084   2.067  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       1.407 -11.208   2.961  1.00  0.00           C  
ATOM    500  CD2 TYR A  37      -0.290 -12.242   1.645  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       1.812 -12.448   3.418  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       0.109 -13.485   2.098  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       1.161 -13.582   2.985  1.00  0.00           C  
ATOM    504  OH  TYR A  37       1.562 -14.817   3.439  1.00  0.00           O  
ATOM    505  H   TYR A  37      -2.567  -8.879   2.199  1.00  0.00           H  
ATOM    506  HA  TYR A  37       0.012  -9.036   3.594  1.00  0.00           H  
ATOM    507  HB2 TYR A  37      -0.922  -9.872   0.898  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       0.733  -9.287   1.026  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       1.915 -10.317   3.300  1.00  0.00           H  
ATOM    510  HD2 TYR A  37      -1.114 -12.162   0.950  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       2.636 -12.523   4.112  1.00  0.00           H  
ATOM    512  HE2 TYR A  37      -0.401 -14.373   1.757  1.00  0.00           H  
ATOM    513  HH  TYR A  37       2.519 -14.839   3.504  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.904  -6.387   2.876  1.00  0.00           N  
ATOM    515  CA  GLY A  38      -0.659  -4.984   2.595  1.00  0.00           C  
ATOM    516  C   GLY A  38      -0.523  -4.157   3.857  1.00  0.00           C  
ATOM    517  O   GLY A  38      -1.235  -4.386   4.835  1.00  0.00           O  
ATOM    518  H   GLY A  38      -1.626  -6.642   3.487  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       0.250  -4.897   2.021  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -1.480  -4.597   2.010  1.00  0.00           H  
ATOM    521  N   TYR A  39       0.394  -3.195   3.839  1.00  0.00           N  
ATOM    522  CA  TYR A  39       0.617  -2.336   4.996  1.00  0.00           C  
ATOM    523  C   TYR A  39       0.950  -0.909   4.570  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.683  -0.692   3.605  1.00  0.00           O  
ATOM    525  CB  TYR A  39       1.743  -2.893   5.880  1.00  0.00           C  
ATOM    526  CG  TYR A  39       2.704  -3.824   5.165  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.251  -3.485   3.932  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       3.066  -5.041   5.730  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.132  -4.335   3.282  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       3.946  -5.892   5.089  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       4.476  -5.536   3.867  1.00  0.00           C  
ATOM    532  OH  TYR A  39       5.353  -6.382   3.231  1.00  0.00           O  
ATOM    533  H   TYR A  39       0.933  -3.062   3.032  1.00  0.00           H  
ATOM    534  HA  TYR A  39      -0.297  -2.318   5.570  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.319  -2.070   6.274  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       1.304  -3.439   6.701  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       2.977  -2.545   3.480  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       2.650  -5.319   6.687  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.550  -4.054   2.321  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       4.215  -6.833   5.547  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.255  -6.113   3.424  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.410   0.062   5.304  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.652   1.472   5.015  1.00  0.00           C  
ATOM    544  C   CYS A  40       1.225   2.177   6.240  1.00  0.00           C  
ATOM    545  O   CYS A  40       0.734   2.003   7.356  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.643   2.170   4.579  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -0.976   2.089   2.786  1.00  0.00           S  
ATOM    548  H   CYS A  40      -0.161  -0.177   6.064  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.371   1.529   4.210  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.478   1.710   5.086  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -0.592   3.212   4.858  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.261   2.979   6.025  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.897   3.721   7.107  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.889   5.208   6.784  1.00  0.00           C  
ATOM    555  O   TYR A  41       2.090   5.969   7.328  1.00  0.00           O  
ATOM    556  CB  TYR A  41       4.333   3.232   7.319  1.00  0.00           C  
ATOM    557  CG  TYR A  41       4.524   2.439   8.594  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       4.108   2.946   9.818  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       5.120   1.185   8.571  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       4.281   2.224  10.984  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       5.296   0.457   9.732  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       4.875   0.981  10.936  1.00  0.00           C  
ATOM    563  OH  TYR A  41       5.048   0.261  12.096  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.602   3.081   5.112  1.00  0.00           H  
ATOM    565  HA  TYR A  41       2.327   3.553   8.009  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       4.616   2.598   6.492  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.996   4.084   7.357  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       3.642   3.919   9.852  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       5.449   0.776   7.627  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       3.951   2.636  11.926  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       5.762  -0.517   9.694  1.00  0.00           H  
ATOM    572  HH  TYR A  41       5.786   0.623  12.591  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.763   5.607   5.870  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.838   6.991   5.442  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.922   7.186   4.237  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.884   6.533   4.139  1.00  0.00           O  
ATOM    577  CB  ALA A  42       5.278   7.363   5.113  1.00  0.00           C  
ATOM    578  H   ALA A  42       4.357   4.949   5.454  1.00  0.00           H  
ATOM    579  HA  ALA A  42       3.495   7.616   6.254  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       5.948   6.792   5.739  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.427   8.417   5.292  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       5.478   7.141   4.076  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.300   8.061   3.314  1.00  0.00           N  
ATOM    584  CA  TRP A  43       2.482   8.282   2.130  1.00  0.00           C  
ATOM    585  C   TRP A  43       2.851   7.291   1.027  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.576   7.626   0.090  1.00  0.00           O  
ATOM    587  CB  TRP A  43       2.598   9.724   1.622  1.00  0.00           C  
ATOM    588  CG  TRP A  43       3.975  10.305   1.720  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       4.902  10.372   0.723  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       4.575  10.911   2.871  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       6.044  10.983   1.183  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       5.869  11.321   2.499  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       4.144  11.146   4.180  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       6.734  11.953   3.388  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       5.005  11.774   5.062  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       6.287  12.171   4.662  1.00  0.00           C  
ATOM    597  H   TRP A  43       4.139   8.550   3.424  1.00  0.00           H  
ATOM    598  HA  TRP A  43       1.456   8.099   2.413  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       2.302   9.754   0.585  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       1.931  10.351   2.197  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       4.745   9.994  -0.276  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       6.852  11.149   0.655  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       3.159  10.847   4.507  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       7.726  12.266   3.095  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       4.690  11.963   6.077  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       6.925  12.657   5.384  1.00  0.00           H  
ATOM    607  N   THR A  44       2.340   6.066   1.154  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.597   5.004   0.182  1.00  0.00           C  
ATOM    609  C   THR A  44       1.975   3.695   0.654  1.00  0.00           C  
ATOM    610  O   THR A  44       1.595   3.566   1.816  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.100   4.821  -0.032  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.357   3.702  -0.862  1.00  0.00           O  
ATOM    613  CG2 THR A  44       4.866   4.620   1.258  1.00  0.00           C  
ATOM    614  H   THR A  44       1.770   5.870   1.928  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.134   5.289  -0.755  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.497   5.701  -0.517  1.00  0.00           H  
ATOM    617  HG1 THR A  44       5.260   3.743  -1.185  1.00  0.00           H  
ATOM    618 HG21 THR A  44       4.649   3.639   1.655  1.00  0.00           H  
ATOM    619 HG22 THR A  44       4.568   5.372   1.974  1.00  0.00           H  
ATOM    620 HG23 THR A  44       5.925   4.705   1.066  1.00  0.00           H  
ATOM    621  N   CYS A  45       1.860   2.728  -0.252  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.266   1.440   0.092  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.246   0.286  -0.084  1.00  0.00           C  
ATOM    624  O   CYS A  45       2.483  -0.177  -1.200  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.025   1.176  -0.762  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.254   0.177   0.074  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.171   2.885  -1.168  1.00  0.00           H  
ATOM    628  HA  CYS A  45       0.969   1.482   1.128  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.421   2.117  -1.043  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.321   0.645  -1.653  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.777  -0.202   1.030  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.690  -1.334   1.004  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.866  -2.619   1.025  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.769  -2.637   1.583  1.00  0.00           O  
ATOM    635  CB  TYR A  46       4.641  -1.286   2.202  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.833  -0.377   2.006  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       5.665   0.976   1.738  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       7.126  -0.874   2.093  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       6.756   1.807   1.562  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       8.221  -0.050   1.918  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       8.030   1.290   1.654  1.00  0.00           C  
ATOM    642  OH  TYR A  46       9.118   2.114   1.481  1.00  0.00           O  
ATOM    643  H   TYR A  46       2.525   0.189   1.893  1.00  0.00           H  
ATOM    644  HA  TYR A  46       4.259  -1.291   0.086  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       4.101  -0.939   3.068  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       5.015  -2.278   2.394  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       4.666   1.378   1.667  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       7.271  -1.924   2.301  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       6.606   2.855   1.355  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       9.219  -0.458   1.990  1.00  0.00           H  
ATOM    651  HH  TYR A  46       9.158   2.748   2.201  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.362  -3.684   0.403  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.603  -4.932   0.366  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.509  -6.159   0.441  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.642  -6.077   0.911  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.751  -4.974  -0.907  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.022  -5.275  -0.607  1.00  0.00           S  
ATOM    658  H   CYS A  47       4.234  -3.628  -0.048  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.947  -4.940   1.219  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.840  -4.028  -1.421  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       2.114  -5.761  -1.550  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.993  -7.300  -0.016  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.747  -8.547   0.000  1.00  0.00           C  
ATOM    664  C   GLU A  48       3.322  -9.450  -1.156  1.00  0.00           C  
ATOM    665  O   GLU A  48       2.137  -9.555  -1.470  1.00  0.00           O  
ATOM    666  CB  GLU A  48       3.544  -9.273   1.330  1.00  0.00           C  
ATOM    667  CG  GLU A  48       4.741 -10.107   1.758  1.00  0.00           C  
ATOM    668  CD  GLU A  48       4.832 -11.423   1.011  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       3.772 -11.971   0.641  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       5.964 -11.907   0.796  1.00  0.00           O  
ATOM    671  H   GLU A  48       2.079  -7.303  -0.366  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.793  -8.304  -0.114  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       3.348  -8.542   2.101  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       2.689  -9.928   1.243  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       5.641  -9.541   1.572  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       4.659 -10.314   2.815  1.00  0.00           H  
ATOM    677  N   HIS A  49       4.298 -10.102  -1.783  1.00  0.00           N  
ATOM    678  CA  HIS A  49       4.032 -11.003  -2.903  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.609 -10.229  -4.150  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.790 -10.701  -4.937  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.954 -12.026  -2.525  1.00  0.00           C  
ATOM    682  CG  HIS A  49       3.475 -13.424  -2.405  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       2.813 -14.417  -1.715  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       4.604 -13.993  -2.891  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       3.512 -15.538  -1.781  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       4.601 -15.306  -2.489  1.00  0.00           N  
ATOM    687  H   HIS A  49       5.221  -9.978  -1.485  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.948 -11.531  -3.121  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       2.523 -11.751  -1.574  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       2.180 -12.023  -3.279  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       1.958 -14.317  -1.247  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       5.364 -13.505  -3.485  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       3.236 -16.481  -1.334  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       5.338 -15.941  -2.614  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.178  -9.040  -4.329  1.00  0.00           N  
ATOM    696  CA  VAL A  50       3.859  -8.206  -5.487  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.105  -7.894  -6.315  1.00  0.00           C  
ATOM    698  O   VAL A  50       5.005  -7.500  -7.477  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.182  -6.874  -5.084  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       1.757  -6.818  -5.612  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       3.203  -6.680  -3.574  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.826  -8.716  -3.668  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.169  -8.760  -6.106  1.00  0.00           H  
ATOM    704  HB  VAL A  50       3.737  -6.063  -5.534  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       1.173  -6.145  -5.002  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       1.322  -7.805  -5.578  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       1.767  -6.464  -6.632  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       4.191  -6.900  -3.195  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       2.486  -7.344  -3.115  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       2.949  -5.657  -3.340  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.278  -8.069  -5.714  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.536  -7.802  -6.405  1.00  0.00           C  
ATOM    713  C   ALA A  51       8.089  -9.066  -7.060  1.00  0.00           C  
ATOM    714  O   ALA A  51       9.292  -9.176  -7.296  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.554  -7.216  -5.436  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.301  -8.384  -4.788  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.343  -7.068  -7.173  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       8.051  -6.898  -4.535  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       9.041  -6.368  -5.894  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       9.291  -7.965  -5.190  1.00  0.00           H  
ATOM    721  N   GLU A  52       7.206 -10.018  -7.350  1.00  0.00           N  
ATOM    722  CA  GLU A  52       7.611 -11.270  -7.977  1.00  0.00           C  
ATOM    723  C   GLU A  52       7.706 -11.117  -9.494  1.00  0.00           C  
ATOM    724  O   GLU A  52       6.963 -11.753 -10.241  1.00  0.00           O  
ATOM    725  CB  GLU A  52       6.622 -12.383  -7.624  1.00  0.00           C  
ATOM    726  CG  GLU A  52       7.150 -13.780  -7.907  1.00  0.00           C  
ATOM    727  CD  GLU A  52       6.503 -14.835  -7.031  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       5.284 -14.732  -6.780  1.00  0.00           O  
ATOM    729  OE2 GLU A  52       7.216 -15.764  -6.595  1.00  0.00           O  
ATOM    730  H   GLU A  52       6.261  -9.875  -7.140  1.00  0.00           H  
ATOM    731  HA  GLU A  52       8.585 -11.533  -7.594  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       6.385 -12.317  -6.573  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       5.718 -12.241  -8.198  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       6.955 -14.023  -8.940  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       8.217 -13.791  -7.731  1.00  0.00           H  
ATOM    736  N   GLY A  53       8.625 -10.269  -9.941  1.00  0.00           N  
ATOM    737  CA  GLY A  53       8.801 -10.047 -11.365  1.00  0.00           C  
ATOM    738  C   GLY A  53       7.556  -9.487 -12.025  1.00  0.00           C  
ATOM    739  O   GLY A  53       7.341  -9.676 -13.221  1.00  0.00           O  
ATOM    740  H   GLY A  53       9.191  -9.789  -9.300  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       9.616  -9.355 -11.512  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       9.051 -10.988 -11.835  1.00  0.00           H  
ATOM    743  N   THR A  54       6.734  -8.795 -11.243  1.00  0.00           N  
ATOM    744  CA  THR A  54       5.505  -8.203 -11.758  1.00  0.00           C  
ATOM    745  C   THR A  54       5.778  -6.824 -12.355  1.00  0.00           C  
ATOM    746  O   THR A  54       6.925  -6.481 -12.643  1.00  0.00           O  
ATOM    747  CB  THR A  54       4.459  -8.103 -10.644  1.00  0.00           C  
ATOM    748  OG1 THR A  54       4.767  -8.991  -9.585  1.00  0.00           O  
ATOM    749  CG2 THR A  54       3.054  -8.418 -11.113  1.00  0.00           C  
ATOM    750  H   THR A  54       6.960  -8.677 -10.296  1.00  0.00           H  
ATOM    751  HA  THR A  54       5.128  -8.849 -12.536  1.00  0.00           H  
ATOM    752  HB  THR A  54       4.457  -7.096 -10.253  1.00  0.00           H  
ATOM    753  HG1 THR A  54       4.103  -8.910  -8.895  1.00  0.00           H  
ATOM    754 HG21 THR A  54       2.427  -7.550 -10.981  1.00  0.00           H  
ATOM    755 HG22 THR A  54       2.658  -9.240 -10.534  1.00  0.00           H  
ATOM    756 HG23 THR A  54       3.075  -8.691 -12.158  1.00  0.00           H  
ATOM    757  N   VAL A  55       4.722  -6.035 -12.541  1.00  0.00           N  
ATOM    758  CA  VAL A  55       4.861  -4.696 -13.107  1.00  0.00           C  
ATOM    759  C   VAL A  55       4.531  -3.619 -12.077  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.366  -3.387 -11.755  1.00  0.00           O  
ATOM    761  CB  VAL A  55       3.958  -4.508 -14.343  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       4.361  -5.467 -15.451  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       2.492  -4.693 -13.977  1.00  0.00           C  
ATOM    764  H   VAL A  55       3.832  -6.361 -12.294  1.00  0.00           H  
ATOM    765  HA  VAL A  55       5.888  -4.575 -13.419  1.00  0.00           H  
ATOM    766  HB  VAL A  55       4.090  -3.499 -14.707  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       5.352  -5.215 -15.803  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       3.659  -5.389 -16.269  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       4.360  -6.478 -15.072  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       2.105  -3.773 -13.564  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       2.400  -5.481 -13.245  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       1.931  -4.955 -14.861  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.568  -2.956 -11.571  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.390  -1.894 -10.584  1.00  0.00           C  
ATOM    775  C   LEU A  56       6.348  -0.738 -10.858  1.00  0.00           C  
ATOM    776  O   LEU A  56       7.567  -0.906 -10.819  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.600  -2.417  -9.151  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.216  -3.816  -9.019  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       5.244  -4.879  -9.502  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       7.532  -3.905  -9.779  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.471  -3.182 -11.873  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.378  -1.529 -10.676  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       6.240  -1.720  -8.630  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       4.640  -2.427  -8.657  1.00  0.00           H  
ATOM    785  HG  LEU A  56       6.422  -4.008  -7.975  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       4.249  -4.460  -9.558  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       5.246  -5.709  -8.811  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       5.544  -5.225 -10.479  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       7.879  -2.911 -10.017  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       7.386  -4.464 -10.691  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       8.268  -4.405  -9.166  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.792   0.439 -11.133  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.607   1.617 -11.410  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.872   2.904 -11.039  1.00  0.00           C  
ATOM    795  O   TRP A  57       6.472   3.834 -10.500  1.00  0.00           O  
ATOM    796  CB  TRP A  57       7.010   1.658 -12.885  1.00  0.00           C  
ATOM    797  CG  TRP A  57       8.054   0.645 -13.252  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       8.036  -0.189 -14.332  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.267   0.357 -12.542  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       9.161  -0.977 -14.340  1.00  0.00           N  
ATOM    801  CE2 TRP A  57       9.932  -0.662 -13.252  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.858   0.859 -11.377  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.153  -1.187 -12.836  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      11.072   0.336 -10.965  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      11.707  -0.677 -11.694  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.816   0.514 -11.148  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.497   1.545 -10.809  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       6.138   1.471 -13.495  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       7.401   2.638 -13.116  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       7.245  -0.215 -15.068  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.376  -1.655 -15.014  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       9.386   1.642 -10.803  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      11.657  -1.968 -13.386  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.540   0.708 -10.064  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      12.652  -1.056 -11.335  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.575   2.961 -11.334  1.00  0.00           N  
ATOM    817  CA  GLY A  58       3.802   4.149 -11.022  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.308   3.891 -10.980  1.00  0.00           C  
ATOM    819  O   GLY A  58       1.675   3.687 -12.017  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.143   2.196 -11.767  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       4.116   4.525 -10.060  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       4.004   4.900 -11.772  1.00  0.00           H  
ATOM    823  N   ASP A  59       1.745   3.909  -9.777  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.315   3.686  -9.594  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.435   5.027  -9.550  1.00  0.00           C  
ATOM    826  O   ASP A  59      -0.178   5.905 -10.374  1.00  0.00           O  
ATOM    827  CB  ASP A  59       0.075   2.873  -8.317  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -1.231   2.104  -8.354  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -1.350   1.174  -9.178  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -2.137   2.432  -7.558  1.00  0.00           O  
ATOM    831  H   ASP A  59       2.305   4.083  -8.993  1.00  0.00           H  
ATOM    832  HA  ASP A  59      -0.041   3.120 -10.442  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       0.882   2.166  -8.195  1.00  0.00           H  
ATOM    834  HB3 ASP A  59       0.057   3.541  -7.468  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.358   5.191  -8.599  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.116   6.431  -8.484  1.00  0.00           C  
ATOM    837  C   SER A  60      -1.465   7.382  -7.482  1.00  0.00           C  
ATOM    838  O   SER A  60      -1.646   8.598  -7.559  1.00  0.00           O  
ATOM    839  CB  SER A  60      -3.557   6.134  -8.063  1.00  0.00           C  
ATOM    840  OG  SER A  60      -3.912   4.796  -8.367  1.00  0.00           O  
ATOM    841  H   SER A  60      -1.535   4.470  -7.964  1.00  0.00           H  
ATOM    842  HA  SER A  60      -2.127   6.904  -9.456  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -3.657   6.286  -6.999  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.227   6.800  -8.586  1.00  0.00           H  
ATOM    845  HG  SER A  60      -3.765   4.242  -7.597  1.00  0.00           H  
ATOM    846  N   GLY A  61      -0.709   6.823  -6.540  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -0.048   7.640  -5.538  1.00  0.00           C  
ATOM    848  C   GLY A  61       1.400   7.946  -5.883  1.00  0.00           C  
ATOM    849  O   GLY A  61       2.042   8.750  -5.209  1.00  0.00           O  
ATOM    850  H   GLY A  61      -0.602   5.850  -6.525  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -0.586   8.572  -5.439  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -0.077   7.121  -4.590  1.00  0.00           H  
ATOM    853  N   THR A  62       1.918   7.305  -6.927  1.00  0.00           N  
ATOM    854  CA  THR A  62       3.300   7.521  -7.344  1.00  0.00           C  
ATOM    855  C   THR A  62       3.538   8.980  -7.725  1.00  0.00           C  
ATOM    856  O   THR A  62       2.648   9.819  -7.594  1.00  0.00           O  
ATOM    857  CB  THR A  62       3.651   6.607  -8.520  1.00  0.00           C  
ATOM    858  OG1 THR A  62       4.999   6.790  -8.913  1.00  0.00           O  
ATOM    859  CG2 THR A  62       2.781   6.840  -9.736  1.00  0.00           C  
ATOM    860  H   THR A  62       1.362   6.673  -7.427  1.00  0.00           H  
ATOM    861  HA  THR A  62       3.937   7.274  -6.508  1.00  0.00           H  
ATOM    862  HB  THR A  62       3.523   5.577  -8.212  1.00  0.00           H  
ATOM    863  HG1 THR A  62       5.365   5.950  -9.201  1.00  0.00           H  
ATOM    864 HG21 THR A  62       2.506   7.883  -9.787  1.00  0.00           H  
ATOM    865 HG22 THR A  62       1.891   6.236  -9.663  1.00  0.00           H  
ATOM    866 HG23 THR A  62       3.328   6.569 -10.627  1.00  0.00           H  
ATOM    867  N   GLY A  63       4.748   9.274  -8.192  1.00  0.00           N  
ATOM    868  CA  GLY A  63       5.088  10.634  -8.578  1.00  0.00           C  
ATOM    869  C   GLY A  63       5.828  11.373  -7.475  1.00  0.00           C  
ATOM    870  O   GLY A  63       6.947  11.000  -7.125  1.00  0.00           O  
ATOM    871  H   GLY A  63       5.419   8.564  -8.269  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       5.712  10.601  -9.458  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       4.180  11.168  -8.812  1.00  0.00           H  
ATOM    874  N   PRO A  64       5.225  12.428  -6.894  1.00  0.00           N  
ATOM    875  CA  PRO A  64       5.846  13.202  -5.818  1.00  0.00           C  
ATOM    876  C   PRO A  64       5.612  12.569  -4.448  1.00  0.00           C  
ATOM    877  O   PRO A  64       5.383  13.265  -3.460  1.00  0.00           O  
ATOM    878  CB  PRO A  64       5.119  14.538  -5.918  1.00  0.00           C  
ATOM    879  CG  PRO A  64       3.742  14.168  -6.351  1.00  0.00           C  
ATOM    880  CD  PRO A  64       3.886  12.952  -7.234  1.00  0.00           C  
ATOM    881  HA  PRO A  64       6.904  13.344  -5.982  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       5.118  15.025  -4.952  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       5.608  15.167  -6.646  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       3.139  13.932  -5.487  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       3.302  14.983  -6.905  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       3.120  12.227  -7.003  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       3.837  13.234  -8.276  1.00  0.00           H  
ATOM    888  N   CYS A  65       5.660  11.243  -4.407  1.00  0.00           N  
ATOM    889  CA  CYS A  65       5.442  10.496  -3.175  1.00  0.00           C  
ATOM    890  C   CYS A  65       6.740  10.343  -2.378  1.00  0.00           C  
ATOM    891  O   CYS A  65       7.655  11.156  -2.509  1.00  0.00           O  
ATOM    892  CB  CYS A  65       4.857   9.125  -3.515  1.00  0.00           C  
ATOM    893  SG  CYS A  65       3.336   8.714  -2.603  1.00  0.00           S  
ATOM    894  H   CYS A  65       5.837  10.748  -5.231  1.00  0.00           H  
ATOM    895  HA  CYS A  65       4.728  11.043  -2.577  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       4.620   9.098  -4.568  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       5.588   8.361  -3.298  1.00  0.00           H  
ATOM    898  N   ARG A  66       6.809   9.298  -1.547  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.986   9.035  -0.723  1.00  0.00           C  
ATOM    900  C   ARG A  66       9.282   9.250  -1.505  1.00  0.00           C  
ATOM    901  O   ARG A  66       9.940  10.280  -1.360  1.00  0.00           O  
ATOM    902  CB  ARG A  66       7.934   7.606  -0.178  1.00  0.00           C  
ATOM    903  CG  ARG A  66       6.794   7.373   0.804  1.00  0.00           C  
ATOM    904  CD  ARG A  66       7.310   6.978   2.180  1.00  0.00           C  
ATOM    905  NE  ARG A  66       7.535   8.142   3.037  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       8.729   8.693   3.254  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       9.818   8.199   2.675  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       8.835   9.745   4.054  1.00  0.00           N  
ATOM    909  H   ARG A  66       6.044   8.689  -1.484  1.00  0.00           H  
ATOM    910  HA  ARG A  66       7.968   9.723   0.107  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       7.811   6.922  -1.005  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       8.864   7.388   0.322  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       6.218   8.281   0.895  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       6.162   6.582   0.427  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       6.581   6.334   2.650  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       8.238   6.441   2.062  1.00  0.00           H  
ATOM    917  HE  ARG A  66       6.753   8.535   3.476  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       9.750   7.408   2.070  1.00  0.00           H  
ATOM    919 HH12 ARG A  66      10.708   8.621   2.847  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       8.020  10.124   4.492  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       9.730  10.160   4.219  1.00  0.00           H  
ATOM    922  N   SER A  67       9.642   8.277  -2.335  1.00  0.00           N  
ATOM    923  CA  SER A  67      10.859   8.368  -3.135  1.00  0.00           C  
ATOM    924  C   SER A  67      12.091   8.472  -2.241  1.00  0.00           C  
ATOM    925  O   SER A  67      12.782   7.447  -2.065  1.00  0.00           O  
ATOM    926  CB  SER A  67      10.789   9.578  -4.069  1.00  0.00           C  
ATOM    927  OG  SER A  67      11.799   9.513  -5.062  1.00  0.00           O  
ATOM    928  OXT SER A  67      12.354   9.578  -1.726  1.00  0.00           O  
ATOM    929  H   SER A  67       9.080   7.478  -2.410  1.00  0.00           H  
ATOM    930  HA  SER A  67      10.935   7.470  -3.728  1.00  0.00           H  
ATOM    931  HB2 SER A  67       9.826   9.600  -4.556  1.00  0.00           H  
ATOM    932  HB3 SER A  67      10.923  10.482  -3.495  1.00  0.00           H  
ATOM    933  HG  SER A  67      11.393   9.521  -5.933  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL      14
ATOM      1  N   ARG A   1       7.058 -13.464  -3.728  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.968 -12.310  -3.504  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.450 -11.412  -2.382  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.554 -11.796  -1.630  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.083 -11.520  -4.813  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.438 -11.657  -5.496  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.588 -11.374  -4.539  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.476 -10.330  -5.045  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.415 -10.536  -5.966  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.595 -11.746  -6.481  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.177  -9.530  -6.373  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.243 -13.123  -4.277  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.760 -13.817  -2.796  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.587 -14.187  -4.254  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.941 -12.690  -3.230  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.324 -11.868  -5.498  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.912 -10.475  -4.608  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.540 -12.663  -5.873  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.487 -10.957  -6.316  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.182 -11.058  -3.590  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.157 -12.282  -4.402  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.366  -9.427  -4.680  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.024 -12.509  -6.179  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.301 -11.894  -7.173  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.046  -8.616  -5.989  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.884  -9.686  -7.063  1.00  0.00           H  
ATOM     27  N   ASP A   2       8.020 -10.216  -2.275  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.616  -9.262  -1.247  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.195  -7.940  -1.879  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.377  -7.729  -3.077  1.00  0.00           O  
ATOM     31  CB  ASP A   2       8.760  -9.025  -0.259  1.00  0.00           C  
ATOM     32  CG  ASP A   2       8.673  -9.928   0.955  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       8.492 -11.150   0.775  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       8.784  -9.412   2.087  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.728  -9.967  -2.903  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.773  -9.679  -0.716  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       9.700  -9.211  -0.755  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       8.731  -7.997   0.075  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.635  -7.050  -1.068  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.205  -5.761  -1.572  1.00  0.00           C  
ATOM     41  C   GLY A   3       6.837  -4.609  -0.821  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.174  -3.620  -0.513  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.516  -7.269  -0.120  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       6.477  -5.687  -2.616  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.132  -5.688  -1.487  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.128  -4.736  -0.530  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.855  -3.696   0.183  1.00  0.00           C  
ATOM     48  C   TYR A   4      10.077  -3.206  -0.608  1.00  0.00           C  
ATOM     49  O   TYR A   4      10.996  -2.633  -0.024  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.317  -4.216   1.549  1.00  0.00           C  
ATOM     51  CG  TYR A   4       8.385  -3.884   2.693  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       8.472  -2.667   3.359  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       7.424  -4.795   3.115  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       7.628  -2.368   4.414  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       6.577  -4.502   4.166  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       6.683  -3.289   4.811  1.00  0.00           C  
ATOM     57  OH  TYR A   4       5.844  -2.999   5.862  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.602  -5.548  -0.804  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.181  -2.866   0.333  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       9.408  -5.291   1.501  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.285  -3.792   1.776  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       9.214  -1.948   3.043  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       7.344  -5.745   2.607  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       7.708  -1.414   4.918  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       5.836  -5.223   4.477  1.00  0.00           H  
ATOM     66  HH  TYR A   4       5.839  -3.734   6.481  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.116  -3.404  -1.947  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.245  -2.952  -2.765  1.00  0.00           C  
ATOM     69  C   PRO A   5      11.182  -1.457  -3.054  1.00  0.00           C  
ATOM     70  O   PRO A   5      12.152  -0.864  -3.527  1.00  0.00           O  
ATOM     71  CB  PRO A   5      11.070  -3.747  -4.054  1.00  0.00           C  
ATOM     72  CG  PRO A   5       9.596  -3.900  -4.182  1.00  0.00           C  
ATOM     73  CD  PRO A   5       9.081  -4.063  -2.775  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.193  -3.196  -2.309  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      11.488  -3.195  -4.884  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      11.560  -4.705  -3.964  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       9.173  -3.017  -4.638  1.00  0.00           H  
ATOM     78  HG3 PRO A   5       9.366  -4.776  -4.769  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       8.125  -3.570  -2.664  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       9.000  -5.110  -2.531  1.00  0.00           H  
ATOM     81  N   LEU A   6      10.027  -0.854  -2.767  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.812   0.574  -2.992  1.00  0.00           C  
ATOM     83  C   LEU A   6      10.404   1.018  -4.329  1.00  0.00           C  
ATOM     84  O   LEU A   6      11.431   1.694  -4.370  1.00  0.00           O  
ATOM     85  CB  LEU A   6      10.400   1.400  -1.837  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.911   1.253  -1.613  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      12.477   2.498  -0.946  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.211   0.019  -0.770  1.00  0.00           C  
ATOM     89  H   LEU A   6       9.295  -1.386  -2.394  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.744   0.737  -3.025  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      10.188   2.442  -2.027  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.895   1.112  -0.923  1.00  0.00           H  
ATOM     93  HG  LEU A   6      12.403   1.138  -2.566  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      11.874   2.754  -0.088  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      12.471   3.317  -1.649  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      13.491   2.305  -0.628  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.818  -0.667  -1.342  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.285  -0.464  -0.494  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.744   0.311   0.123  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.741   0.627  -5.422  1.00  0.00           N  
ATOM    101  CA  ALA A   7      10.185   0.974  -6.776  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.815   2.355  -6.814  1.00  0.00           C  
ATOM    103  O   ALA A   7      12.038   2.498  -6.843  1.00  0.00           O  
ATOM    104  CB  ALA A   7       9.017   0.903  -7.749  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.928   0.089  -5.316  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.919   0.253  -7.082  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       9.240   0.186  -8.526  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       8.857   1.876  -8.192  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       8.127   0.597  -7.221  1.00  0.00           H  
ATOM    110  N   SER A   8       9.967   3.366  -6.795  1.00  0.00           N  
ATOM    111  CA  SER A   8      10.425   4.742  -6.807  1.00  0.00           C  
ATOM    112  C   SER A   8      11.246   5.016  -5.550  1.00  0.00           C  
ATOM    113  O   SER A   8      11.784   4.090  -4.942  1.00  0.00           O  
ATOM    114  CB  SER A   8       9.226   5.696  -6.894  1.00  0.00           C  
ATOM    115  OG  SER A   8       9.650   7.049  -6.929  1.00  0.00           O  
ATOM    116  H   SER A   8       9.010   3.177  -6.759  1.00  0.00           H  
ATOM    117  HA  SER A   8      11.054   4.879  -7.674  1.00  0.00           H  
ATOM    118  HB2 SER A   8       8.664   5.486  -7.794  1.00  0.00           H  
ATOM    119  HB3 SER A   8       8.592   5.552  -6.034  1.00  0.00           H  
ATOM    120  HG  SER A   8       9.631   7.367  -7.835  1.00  0.00           H  
ATOM    121  N   ASN A   9      11.340   6.276  -5.155  1.00  0.00           N  
ATOM    122  CA  ASN A   9      12.096   6.638  -3.962  1.00  0.00           C  
ATOM    123  C   ASN A   9      11.241   6.465  -2.712  1.00  0.00           C  
ATOM    124  O   ASN A   9      10.759   7.440  -2.136  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.596   8.080  -4.063  1.00  0.00           C  
ATOM    126  CG  ASN A   9      13.700   8.239  -5.089  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.411   7.286  -5.406  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      13.847   9.448  -5.617  1.00  0.00           N  
ATOM    129  H   ASN A   9      10.890   6.974  -5.672  1.00  0.00           H  
ATOM    130  HA  ASN A   9      12.946   5.971  -3.895  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      11.774   8.721  -4.345  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      12.977   8.391  -3.101  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      13.244  10.161  -5.318  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      14.553   9.580  -6.284  1.00  0.00           H  
ATOM    135  N   GLY A  10      11.051   5.214  -2.303  1.00  0.00           N  
ATOM    136  CA  GLY A  10      10.245   4.932  -1.130  1.00  0.00           C  
ATOM    137  C   GLY A  10       8.764   5.049  -1.420  1.00  0.00           C  
ATOM    138  O   GLY A  10       8.026   5.697  -0.678  1.00  0.00           O  
ATOM    139  H   GLY A  10      11.454   4.478  -2.807  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      10.458   3.930  -0.788  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      10.505   5.632  -0.350  1.00  0.00           H  
ATOM    142  N   CYS A  11       8.331   4.432  -2.516  1.00  0.00           N  
ATOM    143  CA  CYS A  11       6.929   4.483  -2.916  1.00  0.00           C  
ATOM    144  C   CYS A  11       6.521   3.209  -3.659  1.00  0.00           C  
ATOM    145  O   CYS A  11       7.262   2.712  -4.508  1.00  0.00           O  
ATOM    146  CB  CYS A  11       6.671   5.711  -3.803  1.00  0.00           C  
ATOM    147  SG  CYS A  11       8.031   6.931  -3.838  1.00  0.00           S  
ATOM    148  H   CYS A  11       8.970   3.941  -3.074  1.00  0.00           H  
ATOM    149  HA  CYS A  11       6.335   4.569  -2.021  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       6.509   5.379  -4.816  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       5.784   6.217  -3.452  1.00  0.00           H  
ATOM    152  N   LYS A  12       5.334   2.691  -3.341  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.825   1.482  -3.987  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.507   1.768  -4.714  1.00  0.00           C  
ATOM    155  O   LYS A  12       3.505   2.104  -5.898  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.633   0.359  -2.955  1.00  0.00           C  
ATOM    157  CG  LYS A  12       4.014  -0.903  -3.534  1.00  0.00           C  
ATOM    158  CD  LYS A  12       4.995  -1.643  -4.427  1.00  0.00           C  
ATOM    159  CE  LYS A  12       6.219  -2.100  -3.652  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       7.290  -1.065  -3.641  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.786   3.134  -2.663  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.557   1.164  -4.714  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       5.593   0.102  -2.536  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       3.990   0.717  -2.164  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       3.719  -1.553  -2.723  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       3.146  -0.631  -4.115  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       4.503  -2.507  -4.847  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       5.309  -0.983  -5.220  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       5.926  -2.311  -2.633  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       6.603  -3.001  -4.109  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       7.003  -0.246  -4.216  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       8.169  -1.458  -4.033  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       7.468  -0.747  -2.667  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.390   1.638  -3.999  1.00  0.00           N  
ATOM    175  CA  PHE A  13       1.074   1.887  -4.573  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.411   3.079  -3.879  1.00  0.00           C  
ATOM    177  O   PHE A  13       1.093   4.026  -3.489  1.00  0.00           O  
ATOM    178  CB  PHE A  13       0.206   0.628  -4.457  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.848  -0.601  -5.032  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       1.352  -0.594  -6.323  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.948  -1.762  -4.284  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.943  -1.723  -6.857  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       1.538  -2.895  -4.813  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       2.036  -2.875  -6.101  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.454   1.372  -3.058  1.00  0.00           H  
ATOM    186  HA  PHE A  13       1.205   2.127  -5.617  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -0.003   0.436  -3.416  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.724   0.791  -4.982  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       1.280   0.306  -6.915  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       0.558  -1.780  -3.277  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       2.333  -1.704  -7.865  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       1.609  -3.795  -4.220  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       2.498  -3.758  -6.517  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.912   3.033  -3.728  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.626   4.121  -3.079  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.128   4.391  -1.670  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.063   4.263  -1.388  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.407   2.259  -4.064  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.505   5.016  -3.668  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.675   3.873  -3.036  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.039   4.771  -0.778  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -1.673   5.061   0.606  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.823   6.340   0.673  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.215   7.363   0.115  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.943   3.858   1.214  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -1.119   3.705   3.022  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.974   4.859  -1.055  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -2.584   5.231   1.157  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -1.334   2.954   0.773  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.104   3.934   0.989  1.00  0.00           H  
ATOM    211  N   SER A  16       0.324   6.295   1.358  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.185   7.474   1.478  1.00  0.00           C  
ATOM    213  C   SER A  16       0.504   8.519   2.359  1.00  0.00           C  
ATOM    214  O   SER A  16      -0.246   8.160   3.266  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.497   8.050   0.088  1.00  0.00           C  
ATOM    216  OG  SER A  16       0.509   8.980  -0.321  1.00  0.00           O  
ATOM    217  H   SER A  16       0.592   5.465   1.797  1.00  0.00           H  
ATOM    218  HA  SER A  16       2.113   7.169   1.952  1.00  0.00           H  
ATOM    219  HB2 SER A  16       2.451   8.553   0.117  1.00  0.00           H  
ATOM    220  HB3 SER A  16       1.537   7.246  -0.632  1.00  0.00           H  
ATOM    221  HG  SER A  16      -0.015   8.599  -1.030  1.00  0.00           H  
ATOM    222  N   GLY A  17       0.757   9.807   2.092  1.00  0.00           N  
ATOM    223  CA  GLY A  17       0.147  10.874   2.878  1.00  0.00           C  
ATOM    224  C   GLY A  17      -1.197  10.477   3.459  1.00  0.00           C  
ATOM    225  O   GLY A  17      -2.090  10.040   2.734  1.00  0.00           O  
ATOM    226  H   GLY A  17       1.360  10.034   1.355  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       0.813  11.135   3.686  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       0.011  11.738   2.245  1.00  0.00           H  
ATOM    229  N   LEU A  18      -1.332  10.609   4.775  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -2.566  10.239   5.462  1.00  0.00           C  
ATOM    231  C   LEU A  18      -3.792  10.815   4.758  1.00  0.00           C  
ATOM    232  O   LEU A  18      -4.188  11.955   5.000  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -2.516  10.708   6.917  1.00  0.00           C  
ATOM    234  CG  LEU A  18      -1.725   9.800   7.866  1.00  0.00           C  
ATOM    235  CD1 LEU A  18      -0.386   9.410   7.252  1.00  0.00           C  
ATOM    236  CD2 LEU A  18      -1.518  10.487   9.207  1.00  0.00           C  
ATOM    237  H   LEU A  18      -0.577  10.948   5.300  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -2.636   9.162   5.448  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -2.072  11.693   6.940  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -3.528  10.780   7.285  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -2.289   8.894   8.037  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       0.196  10.300   7.063  1.00  0.00           H  
ATOM    243 HD12 LEU A  18      -0.554   8.886   6.322  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       0.151   8.768   7.934  1.00  0.00           H  
ATOM    245 HD21 LEU A  18      -1.574   9.755   9.999  1.00  0.00           H  
ATOM    246 HD22 LEU A  18      -2.285  11.234   9.351  1.00  0.00           H  
ATOM    247 HD23 LEU A  18      -0.547  10.960   9.222  1.00  0.00           H  
ATOM    248  N   GLY A  19      -4.386  10.007   3.883  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -5.561  10.431   3.144  1.00  0.00           C  
ATOM    250  C   GLY A  19      -6.110   9.326   2.261  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.350   8.529   1.712  1.00  0.00           O  
ATOM    252  H   GLY A  19      -4.019   9.111   3.735  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -6.325  10.732   3.846  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -5.301  11.277   2.526  1.00  0.00           H  
ATOM    255  N   GLU A  20      -7.432   9.276   2.128  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -8.083   8.255   1.309  1.00  0.00           C  
ATOM    257  C   GLU A  20      -8.118   8.644  -0.171  1.00  0.00           C  
ATOM    258  O   GLU A  20      -8.968   8.165  -0.921  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -9.505   8.008   1.812  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -9.609   6.858   2.802  1.00  0.00           C  
ATOM    261  CD  GLU A  20     -10.235   7.276   4.118  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -9.653   8.143   4.803  1.00  0.00           O  
ATOM    263  OE2 GLU A  20     -11.309   6.738   4.462  1.00  0.00           O  
ATOM    264  H   GLU A  20      -7.984   9.937   2.593  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -7.516   7.343   1.412  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -9.863   8.905   2.294  1.00  0.00           H  
ATOM    267  HB3 GLU A  20     -10.141   7.786   0.967  1.00  0.00           H  
ATOM    268  HG2 GLU A  20     -10.214   6.078   2.366  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -8.617   6.478   2.997  1.00  0.00           H  
ATOM    270  N   ASN A  21      -7.200   9.512  -0.587  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -7.144   9.954  -1.979  1.00  0.00           C  
ATOM    272  C   ASN A  21      -6.414   8.946  -2.868  1.00  0.00           C  
ATOM    273  O   ASN A  21      -6.222   9.188  -4.060  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -6.461  11.319  -2.071  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -7.361  12.448  -1.606  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -7.731  13.325  -2.385  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -7.717  12.429  -0.327  1.00  0.00           N  
ATOM    278  H   ASN A  21      -6.550   9.865   0.050  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -8.159  10.049  -2.330  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -5.574  11.314  -1.456  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -6.181  11.506  -3.098  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -7.384  11.700   0.237  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -8.299  13.146   0.002  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.013   7.818  -2.291  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.308   6.782  -3.043  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.725   5.390  -2.569  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.891   4.596  -2.131  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -3.792   6.952  -2.900  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -3.357   8.402  -3.002  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -2.770   8.953  -2.071  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -3.643   9.027  -4.139  1.00  0.00           N  
ATOM    292  H   ASN A  22      -6.194   7.676  -1.340  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -5.575   6.889  -4.084  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.483   6.572  -1.937  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -3.299   6.391  -3.681  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -4.113   8.524  -4.838  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -3.372   9.964  -4.233  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.031   5.076  -2.650  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.560   3.779  -2.228  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.326   2.680  -3.262  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.697   1.526  -3.048  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -9.053   4.055  -2.073  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.339   5.122  -3.072  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.093   5.966  -3.159  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -7.147   3.471  -1.278  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.614   3.154  -2.282  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -9.260   4.390  -1.068  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.557   4.676  -4.032  1.00  0.00           H  
ATOM    309  HG3 PRO A  23     -10.174   5.721  -2.740  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -7.901   6.248  -4.183  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -8.190   6.844  -2.536  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.712   3.043  -4.385  1.00  0.00           N  
ATOM    313  CA  THR A  24      -6.435   2.084  -5.449  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.558   0.942  -4.941  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.674  -0.193  -5.403  1.00  0.00           O  
ATOM    316  CB  THR A  24      -5.753   2.783  -6.626  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -5.086   3.957  -6.193  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.714   3.181  -7.724  1.00  0.00           C  
ATOM    319  H   THR A  24      -6.440   3.976  -4.504  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.378   1.677  -5.781  1.00  0.00           H  
ATOM    321  HB  THR A  24      -5.019   2.115  -7.053  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -4.217   3.998  -6.599  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -6.520   2.587  -8.606  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -6.581   4.227  -7.959  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -7.729   3.013  -7.394  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.680   1.251  -3.993  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.783   0.250  -3.428  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.572  -0.886  -2.778  1.00  0.00           C  
ATOM    329  O   CYS A  25      -4.165  -2.046  -2.831  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -2.827   0.900  -2.416  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -3.389   0.864  -0.680  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.633   2.175  -3.667  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.201  -0.160  -4.241  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -1.876   0.391  -2.458  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -2.684   1.933  -2.689  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.702  -0.542  -2.169  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.548  -1.531  -1.511  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.921  -2.652  -2.476  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.763  -3.832  -2.165  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.814  -0.868  -0.966  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.538  -0.007   0.251  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -6.701  -0.345   1.087  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -8.243   1.114   0.354  1.00  0.00           N  
ATOM    344  H   ASN A  26      -5.974   0.399  -2.162  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -5.990  -1.952  -0.689  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.247  -0.244  -1.735  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.524  -1.635  -0.689  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -8.892   1.320  -0.350  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -8.083   1.691   1.131  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.413  -2.273  -3.651  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.803  -3.244  -4.665  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.572  -3.898  -5.286  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.509  -5.119  -5.423  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.642  -2.571  -5.752  1.00  0.00           C  
ATOM    355  CG  HIS A  27      -9.967  -2.075  -5.263  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.771  -2.798  -4.405  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.631  -0.921  -5.515  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.871  -2.110  -4.152  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -11.810  -0.969  -4.813  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.512  -1.317  -3.843  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.396  -4.007  -4.183  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.097  -1.726  -6.145  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.823  -3.278  -6.547  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -10.567  -3.682  -4.037  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -10.294  -0.114  -6.151  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -12.682  -2.427  -3.514  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.452  -0.232  -4.729  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.595  -3.074  -5.657  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.361  -3.565  -6.263  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.717  -4.649  -5.403  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.279  -5.681  -5.911  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.348  -2.423  -6.481  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.098  -2.936  -7.180  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -3.984  -1.291  -7.275  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.706  -2.110  -5.519  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.608  -3.989  -7.227  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.058  -2.034  -5.514  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.710  -2.169  -7.834  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -2.344  -3.813  -7.760  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -1.351  -3.192  -6.442  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.631  -1.324  -8.295  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -3.713  -0.344  -6.832  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -5.059  -1.401  -7.263  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.664  -4.408  -4.097  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -3.077  -5.364  -3.169  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.913  -6.638  -3.104  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.382  -7.745  -3.156  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.956  -4.748  -1.774  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.323  -4.017  -1.420  1.00  0.00           S  
ATOM    390  H   CYS A  29      -4.032  -3.568  -3.751  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.090  -5.614  -3.530  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.694  -3.966  -1.669  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -3.143  -5.511  -1.033  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.227  -6.470  -2.987  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.143  -7.604  -2.909  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.404  -8.223  -4.284  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.194  -9.158  -4.406  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.467  -7.169  -2.279  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -8.461  -8.306  -2.106  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.507  -8.009  -1.049  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.982  -6.856  -0.992  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -9.852  -8.932  -0.280  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.590  -5.560  -2.949  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.688  -8.350  -2.278  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.266  -6.744  -1.307  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.921  -6.415  -2.906  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -8.961  -8.477  -3.048  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -7.922  -9.197  -1.818  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.750  -7.700  -5.319  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -5.937  -8.214  -6.671  1.00  0.00           C  
ATOM    411  C   LYS A  31      -4.838  -9.203  -7.050  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.114 -10.360  -7.365  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -5.971  -7.062  -7.678  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.340  -6.838  -8.300  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -7.992  -5.567  -7.779  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -8.921  -4.952  -8.813  1.00  0.00           C  
ATOM    417  NZ  LYS A  31     -10.354  -5.178  -8.477  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.136  -6.952  -5.174  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -6.886  -8.728  -6.698  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -5.672  -6.153  -7.178  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.269  -7.271  -8.473  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -7.228  -6.760  -9.371  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -7.974  -7.681  -8.064  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -8.562  -5.804  -6.894  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -7.220  -4.854  -7.532  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -8.735  -3.889  -8.858  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -8.712  -5.393  -9.777  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31     -10.495  -6.157  -8.155  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -10.948  -5.010  -9.313  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31     -10.650  -4.529  -7.720  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.592  -8.736  -7.035  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.458  -9.581  -7.399  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.640  -9.987  -6.179  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.069 -11.078  -6.142  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -1.563  -8.848  -8.394  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -0.991  -7.557  -7.835  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -1.331  -6.361  -8.712  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -0.837  -6.553 -10.138  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -1.963  -6.725 -11.097  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.435  -7.800  -6.789  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -2.847 -10.472  -7.866  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -0.743  -9.495  -8.668  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -2.139  -8.612  -9.276  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -1.401  -7.394  -6.848  1.00  0.00           H  
ATOM    445  HG3 LYS A  32       0.082  -7.651  -7.767  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -2.402  -6.231  -8.729  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -0.867  -5.478  -8.296  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -0.261  -5.686 -10.426  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -0.207  -7.430 -10.173  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -1.643  -6.517 -12.065  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -2.741  -6.077 -10.855  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -2.316  -7.702 -11.062  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.584  -9.114  -5.183  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -0.833  -9.401  -3.968  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.764  -9.919  -2.879  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.390  -9.997  -1.708  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.093  -8.159  -3.494  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.061  -8.261  -5.263  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.104 -10.163  -4.198  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.105  -8.121  -2.415  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.577  -7.278  -3.890  1.00  0.00           H  
ATOM    462  HB3 ALA A  33       0.929  -8.194  -3.841  1.00  0.00           H  
ATOM    463  N   GLY A  34      -2.979 -10.281  -3.283  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.959 -10.798  -2.354  1.00  0.00           C  
ATOM    465  C   GLY A  34      -4.166  -9.898  -1.150  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.463  -8.903  -0.979  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.211 -10.200  -4.231  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.898 -10.905  -2.876  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -3.635 -11.769  -2.016  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.137 -10.250  -0.313  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.437  -9.468   0.880  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.921 -10.170   2.133  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.688 -10.783   2.874  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.945  -9.234   0.995  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.244  -8.335   2.048  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.664 -11.054  -0.503  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.940  -8.514   0.786  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -7.314  -8.819   0.069  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -7.439 -10.176   1.190  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.864  -7.673   1.737  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.615 -10.075   2.361  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.994 -10.702   3.523  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.050  -9.733   4.228  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.369  -9.206   5.294  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.229 -11.959   3.101  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -3.149 -13.059   2.610  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -4.356 -13.010   2.926  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -2.662 -13.971   1.909  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.055  -9.572   1.733  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.780 -10.983   4.207  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -1.545 -11.705   2.304  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -1.669 -12.331   3.946  1.00  0.00           H  
ATOM    493  N   TYR A  37      -0.886  -9.505   3.629  1.00  0.00           N  
ATOM    494  CA  TYR A  37       0.105  -8.602   4.204  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.160  -7.285   3.435  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.616  -7.238   2.289  1.00  0.00           O  
ATOM    497  CB  TYR A  37       1.484  -9.265   4.215  1.00  0.00           C  
ATOM    498  CG  TYR A  37       1.905  -9.755   5.582  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       1.889  -8.905   6.680  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       2.319 -11.068   5.773  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       2.273  -9.350   7.931  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       2.703 -11.519   7.021  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       2.678 -10.657   8.096  1.00  0.00           C  
ATOM    504  OH  TYR A  37       3.060 -11.103   9.341  1.00  0.00           O  
ATOM    505  H   TYR A  37      -0.687  -9.957   2.782  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -0.192  -8.395   5.222  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       1.472 -10.115   3.549  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       2.223  -8.555   3.873  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       1.570  -7.883   6.548  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       2.337 -11.741   4.928  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       2.252  -8.674   8.774  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       3.021 -12.544   7.150  1.00  0.00           H  
ATOM    513  HH  TYR A  37       3.531 -10.405   9.802  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.308  -6.218   4.079  1.00  0.00           N  
ATOM    515  CA  GLY A  38      -0.309  -4.910   3.453  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.074  -3.804   4.418  1.00  0.00           C  
ATOM    517  O   GLY A  38      -0.706  -3.442   5.299  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.656  -6.322   4.989  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       0.392  -4.915   2.632  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -1.297  -4.708   3.067  1.00  0.00           H  
ATOM    521  N   TYR A  39       1.277  -3.265   4.248  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.766  -2.190   5.107  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.349  -0.831   4.545  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.665  -0.497   3.405  1.00  0.00           O  
ATOM    525  CB  TYR A  39       3.295  -2.289   5.245  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.996  -0.983   5.571  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.537  -0.155   6.586  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       5.121  -0.585   4.859  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.180   1.033   6.882  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.770   0.600   5.146  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.295   1.406   6.158  1.00  0.00           C  
ATOM    532  OH  TYR A  39       5.936   2.589   6.451  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.851  -3.595   3.524  1.00  0.00           H  
ATOM    534  HA  TYR A  39       1.316  -2.315   6.081  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       3.527  -2.988   6.034  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.705  -2.662   4.318  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       2.664  -0.448   7.150  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       5.492  -1.219   4.072  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       3.808   1.664   7.675  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.644   0.891   4.575  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.325   2.534   7.326  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.628  -0.057   5.351  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.159   1.259   4.928  1.00  0.00           C  
ATOM    544  C   CYS A  40       0.632   2.342   5.889  1.00  0.00           C  
ATOM    545  O   CYS A  40       0.541   2.192   7.107  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -1.370   1.275   4.842  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -2.027   1.904   3.263  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.401  -0.380   6.247  1.00  0.00           H  
ATOM    549  HA  CYS A  40       0.568   1.458   3.949  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.738   0.268   4.970  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -1.762   1.898   5.633  1.00  0.00           H  
ATOM    552  N   TYR A  41       1.135   3.433   5.328  1.00  0.00           N  
ATOM    553  CA  TYR A  41       1.624   4.550   6.125  1.00  0.00           C  
ATOM    554  C   TYR A  41       1.540   5.849   5.332  1.00  0.00           C  
ATOM    555  O   TYR A  41       0.965   5.886   4.243  1.00  0.00           O  
ATOM    556  CB  TYR A  41       3.070   4.295   6.558  1.00  0.00           C  
ATOM    557  CG  TYR A  41       3.347   4.677   7.996  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       2.631   4.101   9.038  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       4.325   5.612   8.308  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       2.882   4.449  10.352  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       4.582   5.963   9.619  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       3.858   5.380  10.638  1.00  0.00           C  
ATOM    563  OH  TYR A  41       4.111   5.728  11.944  1.00  0.00           O  
ATOM    564  H   TYR A  41       1.180   3.490   4.351  1.00  0.00           H  
ATOM    565  HA  TYR A  41       1.000   4.633   7.002  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       3.292   3.244   6.446  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       3.735   4.867   5.928  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       1.867   3.372   8.811  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       4.889   6.068   7.509  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       2.315   3.991  11.149  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       5.347   6.693   9.842  1.00  0.00           H  
ATOM    572  HH  TYR A  41       4.592   5.020  12.377  1.00  0.00           H  
ATOM    573  N   ALA A  42       2.125   6.909   5.876  1.00  0.00           N  
ATOM    574  CA  ALA A  42       2.124   8.206   5.211  1.00  0.00           C  
ATOM    575  C   ALA A  42       3.024   8.191   3.974  1.00  0.00           C  
ATOM    576  O   ALA A  42       3.047   9.150   3.201  1.00  0.00           O  
ATOM    577  CB  ALA A  42       2.577   9.292   6.176  1.00  0.00           C  
ATOM    578  H   ALA A  42       2.574   6.816   6.742  1.00  0.00           H  
ATOM    579  HA  ALA A  42       1.112   8.426   4.908  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       2.513   8.921   7.189  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       1.942  10.157   6.068  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       3.600   9.565   5.956  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.777   7.107   3.805  1.00  0.00           N  
ATOM    584  CA  TRP A  43       4.696   6.974   2.678  1.00  0.00           C  
ATOM    585  C   TRP A  43       4.022   6.384   1.446  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.987   7.013   0.389  1.00  0.00           O  
ATOM    587  CB  TRP A  43       5.880   6.097   3.067  1.00  0.00           C  
ATOM    588  CG  TRP A  43       6.462   6.418   4.413  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       6.163   7.490   5.205  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       7.449   5.660   5.120  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       6.900   7.441   6.363  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       7.699   6.327   6.335  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       8.144   4.479   4.845  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       8.614   5.852   7.270  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       9.053   4.009   5.775  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       9.280   4.694   6.976  1.00  0.00           C  
ATOM    597  H   TRP A  43       3.728   6.384   4.463  1.00  0.00           H  
ATOM    598  HA  TRP A  43       5.054   7.957   2.432  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       5.556   5.069   3.082  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       6.659   6.213   2.328  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       5.447   8.257   4.947  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       6.862   8.097   7.091  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       7.982   3.937   3.926  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       8.801   6.368   8.201  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       9.600   3.099   5.579  1.00  0.00           H  
ATOM    606  HH2 TRP A  43      10.001   4.291   7.672  1.00  0.00           H  
ATOM    607  N   THR A  44       3.502   5.169   1.579  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.844   4.503   0.461  1.00  0.00           C  
ATOM    609  C   THR A  44       2.238   3.172   0.892  1.00  0.00           C  
ATOM    610  O   THR A  44       2.353   2.770   2.050  1.00  0.00           O  
ATOM    611  CB  THR A  44       3.833   4.285  -0.684  1.00  0.00           C  
ATOM    612  OG1 THR A  44       5.154   4.585  -0.271  1.00  0.00           O  
ATOM    613  CG2 THR A  44       3.528   5.131  -1.904  1.00  0.00           C  
ATOM    614  H   THR A  44       3.570   4.709   2.441  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.050   5.148   0.118  1.00  0.00           H  
ATOM    616  HB  THR A  44       3.799   3.247  -0.984  1.00  0.00           H  
ATOM    617  HG1 THR A  44       5.331   4.162   0.572  1.00  0.00           H  
ATOM    618 HG21 THR A  44       3.323   4.487  -2.746  1.00  0.00           H  
ATOM    619 HG22 THR A  44       4.378   5.758  -2.128  1.00  0.00           H  
ATOM    620 HG23 THR A  44       2.666   5.750  -1.705  1.00  0.00           H  
ATOM    621  N   CYS A  45       1.577   2.501  -0.047  1.00  0.00           N  
ATOM    622  CA  CYS A  45       0.932   1.225   0.237  1.00  0.00           C  
ATOM    623  C   CYS A  45       1.850   0.047  -0.061  1.00  0.00           C  
ATOM    624  O   CYS A  45       1.970  -0.388  -1.206  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.359   1.086  -0.570  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.728   0.306   0.348  1.00  0.00           S  
ATOM    627  H   CYS A  45       1.510   2.879  -0.949  1.00  0.00           H  
ATOM    628  HA  CYS A  45       0.686   1.210   1.289  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.688   2.065  -0.882  1.00  0.00           H  
ATOM    630  HB3 CYS A  45      -0.163   0.480  -1.443  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.471  -0.483   0.984  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.350  -1.633   0.850  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.519  -2.907   0.914  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.379  -2.881   1.379  1.00  0.00           O  
ATOM    635  CB  TYR A  46       4.397  -1.627   1.957  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.520  -0.643   1.717  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       5.291   0.727   1.740  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       6.808  -1.088   1.469  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       6.319   1.625   1.521  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       7.843  -0.198   1.248  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       7.593   1.157   1.275  1.00  0.00           C  
ATOM    642  OH  TYR A  46       8.618   2.047   1.056  1.00  0.00           O  
ATOM    643  H   TYR A  46       2.315  -0.103   1.874  1.00  0.00           H  
ATOM    644  HA  TYR A  46       3.844  -1.577  -0.111  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       3.920  -1.367   2.889  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       4.830  -2.613   2.041  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       4.292   1.091   1.933  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       6.999  -2.148   1.450  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       6.122   2.686   1.544  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       8.840  -0.566   1.056  1.00  0.00           H  
ATOM    651  HH  TYR A  46       8.525   2.797   1.648  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.066  -4.014   0.435  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.324  -5.267   0.438  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.249  -6.478   0.366  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.471  -6.345   0.409  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.352  -5.273  -0.743  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.402  -5.412  -0.268  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.972  -3.986   0.059  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.758  -5.314   1.354  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.468  -4.349  -1.296  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       1.586  -6.105  -1.391  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.648  -7.659   0.259  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.407  -8.903   0.175  1.00  0.00           C  
ATOM    664  C   GLU A  48       3.166  -9.588  -1.169  1.00  0.00           C  
ATOM    665  O   GLU A  48       2.072  -9.508  -1.728  1.00  0.00           O  
ATOM    666  CB  GLU A  48       3.023  -9.841   1.322  1.00  0.00           C  
ATOM    667  CG  GLU A  48       4.132 -10.038   2.344  1.00  0.00           C  
ATOM    668  CD  GLU A  48       4.690 -11.449   2.335  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       3.933 -12.385   2.001  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       5.884 -11.617   2.661  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.668  -7.696   0.237  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.456  -8.659   0.257  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       2.163  -9.433   1.831  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       2.763 -10.807   0.913  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       4.933  -9.350   2.123  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       3.738  -9.829   3.328  1.00  0.00           H  
ATOM    677  N   HIS A  49       4.192 -10.259  -1.684  1.00  0.00           N  
ATOM    678  CA  HIS A  49       4.089 -10.955  -2.963  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.687  -9.989  -4.075  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.755 -10.252  -4.834  1.00  0.00           O  
ATOM    681  CB  HIS A  49       3.075 -12.096  -2.865  1.00  0.00           C  
ATOM    682  CG  HIS A  49       3.335 -13.214  -3.826  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       4.018 -13.044  -5.012  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       2.999 -14.526  -3.773  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       4.090 -14.201  -5.646  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       3.481 -15.116  -4.915  1.00  0.00           N  
ATOM    687  H   HIS A  49       5.038 -10.286  -1.192  1.00  0.00           H  
ATOM    688  HA  HIS A  49       5.059 -11.367  -3.195  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       3.100 -12.506  -1.866  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       2.086 -11.708  -3.063  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       4.393 -12.200  -5.340  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       2.454 -15.015  -2.979  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       4.568 -14.370  -6.600  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       3.475 -16.077  -5.105  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.392  -8.865  -4.157  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.102  -7.854  -5.172  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.350  -7.478  -5.976  1.00  0.00           C  
ATOM    698  O   VAL A  50       5.251  -6.795  -6.995  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.506  -6.569  -4.548  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       2.134  -6.278  -5.135  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       3.428  -6.678  -3.030  1.00  0.00           C  
ATOM    702  H   VAL A  50       5.118  -8.708  -3.518  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.369  -8.269  -5.847  1.00  0.00           H  
ATOM    704  HB  VAL A  50       4.157  -5.742  -4.792  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       1.659  -7.206  -5.417  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       2.240  -5.649  -6.006  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       1.527  -5.773  -4.399  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       3.262  -5.698  -2.607  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       4.354  -7.083  -2.650  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       2.612  -7.331  -2.758  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.519  -7.919  -5.519  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.767  -7.614  -6.210  1.00  0.00           C  
ATOM    713  C   ALA A  51       7.779  -8.219  -7.607  1.00  0.00           C  
ATOM    714  O   ALA A  51       7.765  -7.500  -8.606  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.960  -8.110  -5.404  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.544  -8.455  -4.701  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.845  -6.543  -6.296  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       9.509  -7.264  -5.017  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       9.605  -8.699  -6.038  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       8.613  -8.717  -4.582  1.00  0.00           H  
ATOM    721  N   GLU A  52       7.801  -9.543  -7.668  1.00  0.00           N  
ATOM    722  CA  GLU A  52       7.808 -10.251  -8.944  1.00  0.00           C  
ATOM    723  C   GLU A  52       6.392 -10.425  -9.492  1.00  0.00           C  
ATOM    724  O   GLU A  52       6.120 -11.357 -10.248  1.00  0.00           O  
ATOM    725  CB  GLU A  52       8.483 -11.616  -8.794  1.00  0.00           C  
ATOM    726  CG  GLU A  52       8.886 -12.245 -10.118  1.00  0.00           C  
ATOM    727  CD  GLU A  52       9.708 -13.505  -9.936  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      10.492 -13.569  -8.966  1.00  0.00           O  
ATOM    729  OE2 GLU A  52       9.569 -14.429 -10.766  1.00  0.00           O  
ATOM    730  H   GLU A  52       7.807 -10.056  -6.834  1.00  0.00           H  
ATOM    731  HA  GLU A  52       8.371  -9.655  -9.642  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       9.370 -11.500  -8.191  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       7.802 -12.288  -8.293  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       7.993 -12.493 -10.671  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       9.468 -11.529 -10.679  1.00  0.00           H  
ATOM    736  N   GLY A  53       5.500  -9.522  -9.106  1.00  0.00           N  
ATOM    737  CA  GLY A  53       4.125  -9.591  -9.566  1.00  0.00           C  
ATOM    738  C   GLY A  53       3.698  -8.337 -10.308  1.00  0.00           C  
ATOM    739  O   GLY A  53       3.539  -8.354 -11.528  1.00  0.00           O  
ATOM    740  H   GLY A  53       5.776  -8.805  -8.504  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       4.018 -10.439 -10.226  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       3.478  -9.729  -8.713  1.00  0.00           H  
ATOM    743  N   THR A  54       3.508  -7.247  -9.568  1.00  0.00           N  
ATOM    744  CA  THR A  54       3.094  -5.981 -10.162  1.00  0.00           C  
ATOM    745  C   THR A  54       4.301  -5.175 -10.632  1.00  0.00           C  
ATOM    746  O   THR A  54       5.440  -5.475 -10.272  1.00  0.00           O  
ATOM    747  CB  THR A  54       2.287  -5.160  -9.155  1.00  0.00           C  
ATOM    748  OG1 THR A  54       1.369  -5.983  -8.458  1.00  0.00           O  
ATOM    749  CG2 THR A  54       1.502  -4.034  -9.792  1.00  0.00           C  
ATOM    750  H   THR A  54       3.649  -7.298  -8.599  1.00  0.00           H  
ATOM    751  HA  THR A  54       2.469  -6.202 -11.014  1.00  0.00           H  
ATOM    752  HB  THR A  54       2.964  -4.724  -8.435  1.00  0.00           H  
ATOM    753  HG1 THR A  54       1.838  -6.502  -7.800  1.00  0.00           H  
ATOM    754 HG21 THR A  54       0.583  -3.881  -9.245  1.00  0.00           H  
ATOM    755 HG22 THR A  54       1.273  -4.289 -10.816  1.00  0.00           H  
ATOM    756 HG23 THR A  54       2.089  -3.127  -9.769  1.00  0.00           H  
ATOM    757  N   VAL A  55       4.043  -4.149 -11.437  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.105  -3.296 -11.955  1.00  0.00           C  
ATOM    759  C   VAL A  55       5.091  -1.929 -11.276  1.00  0.00           C  
ATOM    760  O   VAL A  55       5.101  -0.891 -11.939  1.00  0.00           O  
ATOM    761  CB  VAL A  55       4.981  -3.111 -13.482  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       3.680  -2.403 -13.835  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       6.179  -2.346 -14.028  1.00  0.00           C  
ATOM    764  H   VAL A  55       3.113  -3.960 -11.687  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.049  -3.779 -11.749  1.00  0.00           H  
ATOM    766  HB  VAL A  55       4.967  -4.088 -13.942  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       3.882  -1.367 -14.059  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       2.998  -2.465 -12.999  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       3.236  -2.878 -14.697  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       5.845  -1.627 -14.760  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       6.866  -3.038 -14.491  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       6.677  -1.833 -13.218  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.067  -1.937  -9.945  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.052  -0.700  -9.166  1.00  0.00           C  
ATOM    775  C   LEU A  56       6.092   0.293  -9.679  1.00  0.00           C  
ATOM    776  O   LEU A  56       7.230  -0.076  -9.964  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.291  -0.980  -7.672  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.220  -2.157  -7.329  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       5.455  -3.474  -7.332  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       7.412  -2.220  -8.277  1.00  0.00           C  
ATOM    781  H   LEU A  56       5.059  -2.796  -9.479  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.073  -0.258  -9.281  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       5.710  -0.089  -7.229  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       4.333  -1.167  -7.212  1.00  0.00           H  
ATOM    785  HG  LEU A  56       6.605  -2.010  -6.329  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       4.439  -3.300  -7.653  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       5.452  -3.890  -6.337  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       5.933  -4.167  -8.010  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       7.902  -1.259  -8.301  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       7.076  -2.479  -9.268  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       8.109  -2.967  -7.928  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.691   1.556  -9.791  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.589   2.600 -10.269  1.00  0.00           C  
ATOM    794  C   TRP A  57       6.035   3.988  -9.959  1.00  0.00           C  
ATOM    795  O   TRP A  57       6.723   4.819  -9.365  1.00  0.00           O  
ATOM    796  CB  TRP A  57       6.825   2.455 -11.773  1.00  0.00           C  
ATOM    797  CG  TRP A  57       7.872   1.439 -12.115  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       7.778   0.448 -13.048  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.171   1.311 -11.522  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       8.936  -0.289 -13.073  1.00  0.00           N  
ATOM    801  CE2 TRP A  57       9.807   0.222 -12.146  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.858   2.013 -10.526  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.096  -0.183 -11.805  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      11.137   1.611 -10.190  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      11.744   0.522 -10.827  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.771   1.790  -9.548  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.530   2.482  -9.755  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       5.903   2.156 -12.248  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       7.139   3.408 -12.175  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       6.910   0.278 -13.669  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.112  -1.054 -13.659  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       9.407   2.856 -10.024  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      11.578  -1.019 -12.287  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.681   2.139  -9.422  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      12.745   0.242 -10.531  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.795   4.239 -10.370  1.00  0.00           N  
ATOM    817  CA  GLY A  58       4.190   5.535 -10.125  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.683   5.467  -9.945  1.00  0.00           C  
ATOM    819  O   GLY A  58       1.928   5.917 -10.808  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.293   3.544 -10.844  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       4.626   5.956  -9.234  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       4.412   6.184 -10.960  1.00  0.00           H  
ATOM    823  N   ASP A  59       2.244   4.911  -8.820  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.817   4.795  -8.528  1.00  0.00           C  
ATOM    825  C   ASP A  59       0.232   6.161  -8.160  1.00  0.00           C  
ATOM    826  O   ASP A  59       0.813   7.197  -8.482  1.00  0.00           O  
ATOM    827  CB  ASP A  59       0.591   3.796  -7.390  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -0.582   2.873  -7.658  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -0.432   1.944  -8.478  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -1.652   3.082  -7.047  1.00  0.00           O  
ATOM    831  H   ASP A  59       2.895   4.575  -8.168  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.325   4.434  -9.418  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       1.478   3.192  -7.269  1.00  0.00           H  
ATOM    834  HB3 ASP A  59       0.400   4.337  -6.475  1.00  0.00           H  
ATOM    835  N   SER A  60      -0.917   6.161  -7.484  1.00  0.00           N  
ATOM    836  CA  SER A  60      -1.560   7.407  -7.083  1.00  0.00           C  
ATOM    837  C   SER A  60      -0.812   8.049  -5.920  1.00  0.00           C  
ATOM    838  O   SER A  60      -0.307   9.166  -6.032  1.00  0.00           O  
ATOM    839  CB  SER A  60      -3.017   7.154  -6.690  1.00  0.00           C  
ATOM    840  OG  SER A  60      -3.841   8.248  -7.054  1.00  0.00           O  
ATOM    841  H   SER A  60      -1.340   5.308  -7.249  1.00  0.00           H  
ATOM    842  HA  SER A  60      -1.536   8.080  -7.927  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -3.374   6.268  -7.193  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -3.079   7.011  -5.621  1.00  0.00           H  
ATOM    845  HG  SER A  60      -4.748   7.947  -7.155  1.00  0.00           H  
ATOM    846  N   GLY A  61      -0.738   7.329  -4.806  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -0.041   7.837  -3.638  1.00  0.00           C  
ATOM    848  C   GLY A  61       1.463   7.820  -3.817  1.00  0.00           C  
ATOM    849  O   GLY A  61       2.180   8.598  -3.189  1.00  0.00           O  
ATOM    850  H   GLY A  61      -1.154   6.444  -4.778  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -0.360   8.852  -3.453  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -0.298   7.228  -2.783  1.00  0.00           H  
ATOM    853  N   THR A  62       1.941   6.928  -4.681  1.00  0.00           N  
ATOM    854  CA  THR A  62       3.370   6.813  -4.946  1.00  0.00           C  
ATOM    855  C   THR A  62       3.918   8.103  -5.559  1.00  0.00           C  
ATOM    856  O   THR A  62       5.128   8.328  -5.561  1.00  0.00           O  
ATOM    857  CB  THR A  62       3.642   5.613  -5.867  1.00  0.00           C  
ATOM    858  OG1 THR A  62       3.931   4.453  -5.106  1.00  0.00           O  
ATOM    859  CG2 THR A  62       4.794   5.823  -6.830  1.00  0.00           C  
ATOM    860  H   THR A  62       1.320   6.336  -5.152  1.00  0.00           H  
ATOM    861  HA  THR A  62       3.865   6.644  -4.002  1.00  0.00           H  
ATOM    862  HB  THR A  62       2.756   5.417  -6.452  1.00  0.00           H  
ATOM    863  HG1 THR A  62       4.480   4.689  -4.355  1.00  0.00           H  
ATOM    864 HG21 THR A  62       5.694   6.035  -6.276  1.00  0.00           H  
ATOM    865 HG22 THR A  62       4.569   6.656  -7.479  1.00  0.00           H  
ATOM    866 HG23 THR A  62       4.935   4.932  -7.423  1.00  0.00           H  
ATOM    867  N   GLY A  63       3.026   8.950  -6.076  1.00  0.00           N  
ATOM    868  CA  GLY A  63       3.455  10.203  -6.675  1.00  0.00           C  
ATOM    869  C   GLY A  63       4.446  10.943  -5.795  1.00  0.00           C  
ATOM    870  O   GLY A  63       5.655  10.859  -6.014  1.00  0.00           O  
ATOM    871  H   GLY A  63       2.073   8.724  -6.048  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       3.918   9.997  -7.628  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       2.591  10.832  -6.832  1.00  0.00           H  
ATOM    874  N   PRO A  64       3.964  11.666  -4.772  1.00  0.00           N  
ATOM    875  CA  PRO A  64       4.835  12.398  -3.855  1.00  0.00           C  
ATOM    876  C   PRO A  64       5.604  11.449  -2.943  1.00  0.00           C  
ATOM    877  O   PRO A  64       6.831  11.517  -2.856  1.00  0.00           O  
ATOM    878  CB  PRO A  64       3.865  13.260  -3.045  1.00  0.00           C  
ATOM    879  CG  PRO A  64       2.561  12.542  -3.106  1.00  0.00           C  
ATOM    880  CD  PRO A  64       2.537  11.810  -4.423  1.00  0.00           C  
ATOM    881  HA  PRO A  64       5.531  13.029  -4.387  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       4.221  13.347  -2.028  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       3.795  14.242  -3.491  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       2.489  11.842  -2.288  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       1.749  13.253  -3.061  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       2.072  10.843  -4.307  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       2.016  12.393  -5.168  1.00  0.00           H  
ATOM    888  N   CYS A  65       4.868  10.556  -2.277  1.00  0.00           N  
ATOM    889  CA  CYS A  65       5.454   9.564  -1.372  1.00  0.00           C  
ATOM    890  C   CYS A  65       6.612  10.150  -0.561  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.755  11.369  -0.458  1.00  0.00           O  
ATOM    892  CB  CYS A  65       5.918   8.339  -2.168  1.00  0.00           C  
ATOM    893  SG  CYS A  65       7.123   8.711  -3.483  1.00  0.00           S  
ATOM    894  H   CYS A  65       3.897  10.556  -2.408  1.00  0.00           H  
ATOM    895  HA  CYS A  65       4.679   9.255  -0.685  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       6.376   7.631  -1.496  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       5.058   7.878  -2.632  1.00  0.00           H  
ATOM    898  N   ARG A  66       7.433   9.278   0.019  1.00  0.00           N  
ATOM    899  CA  ARG A  66       8.569   9.722   0.818  1.00  0.00           C  
ATOM    900  C   ARG A  66       9.666  10.298  -0.072  1.00  0.00           C  
ATOM    901  O   ARG A  66       9.508  10.387  -1.290  1.00  0.00           O  
ATOM    902  CB  ARG A  66       9.122   8.558   1.643  1.00  0.00           C  
ATOM    903  CG  ARG A  66       8.239   8.176   2.819  1.00  0.00           C  
ATOM    904  CD  ARG A  66       8.552   9.016   4.048  1.00  0.00           C  
ATOM    905  NE  ARG A  66       7.633  10.144   4.190  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       7.915  11.393   3.821  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       9.092  11.688   3.278  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       7.017  12.351   3.993  1.00  0.00           N  
ATOM    909  H   ARG A  66       7.271   8.319  -0.091  1.00  0.00           H  
ATOM    910  HA  ARG A  66       8.220  10.493   1.487  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       9.226   7.695   1.002  1.00  0.00           H  
ATOM    912  HB3 ARG A  66      10.094   8.832   2.024  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       7.204   8.327   2.545  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       8.402   7.135   3.053  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       8.472   8.390   4.923  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       9.560   9.389   3.967  1.00  0.00           H  
ATOM    917  HE  ARG A  66       6.754   9.962   4.585  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       9.774  10.973   3.140  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       9.293  12.629   3.007  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       6.129  12.138   4.400  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       7.226  13.289   3.715  1.00  0.00           H  
ATOM    922  N   SER A  67      10.778  10.689   0.543  1.00  0.00           N  
ATOM    923  CA  SER A  67      11.899  11.257  -0.196  1.00  0.00           C  
ATOM    924  C   SER A  67      13.227  10.742   0.350  1.00  0.00           C  
ATOM    925  O   SER A  67      13.460  10.881   1.569  1.00  0.00           O  
ATOM    926  CB  SER A  67      11.863  12.785  -0.124  1.00  0.00           C  
ATOM    927  OG  SER A  67      11.060  13.326  -1.158  1.00  0.00           O  
ATOM    928  OXT SER A  67      14.025  10.203  -0.447  1.00  0.00           O  
ATOM    929  H   SER A  67      10.846  10.594   1.516  1.00  0.00           H  
ATOM    930  HA  SER A  67      11.806  10.953  -1.227  1.00  0.00           H  
ATOM    931  HB2 SER A  67      11.455  13.089   0.829  1.00  0.00           H  
ATOM    932  HB3 SER A  67      12.868  13.172  -0.224  1.00  0.00           H  
ATOM    933  HG  SER A  67      10.211  12.880  -1.170  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL      15
ATOM      1  N   ARG A   1       6.266 -11.955  -2.725  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.249 -11.287  -1.834  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.603 -10.145  -1.056  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.990  -9.251  -1.640  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.403 -10.761  -2.692  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.773 -11.211  -2.211  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.071 -10.691  -0.814  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.505 -10.639  -0.543  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.307  -9.671  -0.980  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.820  -8.672  -1.706  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.601  -9.701  -0.689  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.747 -12.751  -3.189  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.942 -11.253  -3.421  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.479 -12.289  -2.133  1.00  0.00           H  
ATOM     15  HA  ARG A   1       7.630 -12.017  -1.135  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.271 -11.110  -3.706  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.381  -9.681  -2.688  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.803 -12.291  -2.197  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.524 -10.837  -2.892  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.660  -9.697  -0.719  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.600 -11.344  -0.093  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.891 -11.364  -0.008  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.846  -8.644  -1.930  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.428  -7.947  -2.031  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.973 -10.450  -0.142  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.204  -8.973  -1.017  1.00  0.00           H  
ATOM     27  N   ASP A   2       6.744 -10.179   0.265  1.00  0.00           N  
ATOM     28  CA  ASP A   2       6.176  -9.147   1.125  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.143  -7.979   1.280  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.945  -7.946   2.214  1.00  0.00           O  
ATOM     31  CB  ASP A   2       5.835  -9.728   2.498  1.00  0.00           C  
ATOM     32  CG  ASP A   2       4.544  -9.165   3.059  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       4.137  -8.066   2.625  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       3.940  -9.821   3.934  1.00  0.00           O  
ATOM     35  H   ASP A   2       7.245 -10.917   0.672  1.00  0.00           H  
ATOM     36  HA  ASP A   2       5.271  -8.789   0.661  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       5.731 -10.800   2.413  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       6.636  -9.501   3.187  1.00  0.00           H  
ATOM     39  N   GLY A   3       7.068  -7.023   0.359  1.00  0.00           N  
ATOM     40  CA  GLY A   3       7.950  -5.873   0.419  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.373  -4.649  -0.262  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.184  -4.607  -0.585  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.409  -7.100  -0.365  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       8.142  -5.637   1.454  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       8.884  -6.128  -0.058  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.226  -3.655  -0.487  1.00  0.00           N  
ATOM     47  CA  TYR A   4       7.811  -2.423  -1.146  1.00  0.00           C  
ATOM     48  C   TYR A   4       8.996  -1.748  -1.837  1.00  0.00           C  
ATOM     49  O   TYR A   4       9.454  -0.685  -1.418  1.00  0.00           O  
ATOM     50  CB  TYR A   4       7.141  -1.468  -0.146  1.00  0.00           C  
ATOM     51  CG  TYR A   4       8.087  -0.746   0.795  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       9.328  -1.279   1.131  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       7.726   0.471   1.360  1.00  0.00           C  
ATOM     54  CE1 TYR A   4      10.177  -0.618   1.997  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       8.571   1.139   2.226  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       9.795   0.590   2.542  1.00  0.00           C  
ATOM     57  OH  TYR A   4      10.639   1.250   3.405  1.00  0.00           O  
ATOM     58  H   TYR A   4       9.160  -3.758  -0.213  1.00  0.00           H  
ATOM     59  HA  TYR A   4       7.088  -2.692  -1.902  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       6.596  -0.716  -0.695  1.00  0.00           H  
ATOM     61  HB3 TYR A   4       6.444  -2.032   0.457  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       9.628  -2.223   0.704  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       6.766   0.900   1.112  1.00  0.00           H  
ATOM     64  HE1 TYR A   4      11.137  -1.048   2.245  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       8.269   2.084   2.653  1.00  0.00           H  
ATOM     66  HH  TYR A   4      10.420   1.014   4.309  1.00  0.00           H  
ATOM     67  N   PRO A   5       9.508  -2.357  -2.924  1.00  0.00           N  
ATOM     68  CA  PRO A   5      10.636  -1.819  -3.684  1.00  0.00           C  
ATOM     69  C   PRO A   5      10.554  -0.302  -3.868  1.00  0.00           C  
ATOM     70  O   PRO A   5      11.567   0.359  -4.091  1.00  0.00           O  
ATOM     71  CB  PRO A   5      10.543  -2.535  -5.043  1.00  0.00           C  
ATOM     72  CG  PRO A   5       9.364  -3.460  -4.958  1.00  0.00           C  
ATOM     73  CD  PRO A   5       9.030  -3.615  -3.500  1.00  0.00           C  
ATOM     74  HA  PRO A   5      11.577  -2.066  -3.214  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      10.406  -1.803  -5.826  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      11.456  -3.084  -5.221  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       8.526  -3.035  -5.486  1.00  0.00           H  
ATOM     78  HG3 PRO A   5       9.623  -4.419  -5.383  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       7.964  -3.723  -3.366  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       9.555  -4.459  -3.078  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.340   0.242  -3.770  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.111   1.676  -3.915  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.822   2.234  -5.150  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.838   2.919  -5.044  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.535   2.428  -2.638  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.040   2.470  -2.343  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      11.437   3.841  -1.814  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.419   1.386  -1.346  1.00  0.00           C  
ATOM     89  H   LEU A   6       8.573  -0.339  -3.594  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.050   1.816  -4.053  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.180   3.445  -2.715  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.040   1.961  -1.792  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.590   2.298  -3.254  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      11.118   4.602  -2.509  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      12.511   3.884  -1.700  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      10.968   4.006  -0.856  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      10.555   1.127  -0.750  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.205   1.749  -0.700  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.765   0.511  -1.876  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.257   1.930  -6.322  1.00  0.00           N  
ATOM    101  CA  ALA A   7       9.794   2.384  -7.605  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.435   3.757  -7.498  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.659   3.888  -7.458  1.00  0.00           O  
ATOM    104  CB  ALA A   7       8.680   2.409  -8.636  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.443   1.385  -6.325  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.536   1.681  -7.934  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       7.733   2.240  -8.146  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       8.850   1.636  -9.368  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       8.664   3.374  -9.124  1.00  0.00           H  
ATOM    110  N   SER A   8       9.593   4.773  -7.447  1.00  0.00           N  
ATOM    111  CA  SER A   8      10.055   6.145  -7.336  1.00  0.00           C  
ATOM    112  C   SER A   8      10.862   6.326  -6.048  1.00  0.00           C  
ATOM    113  O   SER A   8      11.474   5.379  -5.557  1.00  0.00           O  
ATOM    114  CB  SER A   8       8.861   7.104  -7.380  1.00  0.00           C  
ATOM    115  OG  SER A   8       9.061   8.122  -8.345  1.00  0.00           O  
ATOM    116  H   SER A   8       8.634   4.589  -7.482  1.00  0.00           H  
ATOM    117  HA  SER A   8      10.700   6.346  -8.179  1.00  0.00           H  
ATOM    118  HB2 SER A   8       7.966   6.553  -7.637  1.00  0.00           H  
ATOM    119  HB3 SER A   8       8.735   7.563  -6.412  1.00  0.00           H  
ATOM    120  HG  SER A   8       9.295   8.941  -7.903  1.00  0.00           H  
ATOM    121  N   ASN A   9      10.871   7.537  -5.506  1.00  0.00           N  
ATOM    122  CA  ASN A   9      11.619   7.809  -4.284  1.00  0.00           C  
ATOM    123  C   ASN A   9      10.779   7.561  -3.031  1.00  0.00           C  
ATOM    124  O   ASN A   9      10.967   8.226  -2.012  1.00  0.00           O  
ATOM    125  CB  ASN A   9      12.137   9.249  -4.290  1.00  0.00           C  
ATOM    126  CG  ASN A   9      13.537   9.355  -4.862  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      14.497   8.849  -4.282  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      13.658  10.018  -6.006  1.00  0.00           N  
ATOM    129  H   ASN A   9      10.376   8.261  -5.936  1.00  0.00           H  
ATOM    130  HA  ASN A   9      12.464   7.136  -4.264  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      11.477   9.859  -4.888  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      12.152   9.626  -3.278  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      12.849  10.394  -6.411  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      14.553  10.103  -6.399  1.00  0.00           H  
ATOM    135  N   GLY A  10       9.868   6.591  -3.098  1.00  0.00           N  
ATOM    136  CA  GLY A  10       9.045   6.280  -1.943  1.00  0.00           C  
ATOM    137  C   GLY A  10       7.562   6.197  -2.257  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.766   6.965  -1.715  1.00  0.00           O  
ATOM    139  H   GLY A  10       9.765   6.079  -3.925  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       9.364   5.331  -1.540  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       9.199   7.042  -1.194  1.00  0.00           H  
ATOM    142  N   CYS A  11       7.183   5.254  -3.114  1.00  0.00           N  
ATOM    143  CA  CYS A  11       5.779   5.070  -3.473  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.565   3.748  -4.206  1.00  0.00           C  
ATOM    145  O   CYS A  11       6.304   3.410  -5.131  1.00  0.00           O  
ATOM    146  CB  CYS A  11       5.262   6.223  -4.343  1.00  0.00           C  
ATOM    147  SG  CYS A  11       6.558   7.255  -5.102  1.00  0.00           S  
ATOM    148  H   CYS A  11       7.859   4.661  -3.503  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.212   5.054  -2.553  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       4.665   5.815  -5.144  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       4.642   6.862  -3.738  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.538   3.013  -3.795  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.206   1.734  -4.416  1.00  0.00           C  
ATOM    154  C   LYS A  12       2.799   1.790  -5.002  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.620   1.994  -6.203  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.296   0.603  -3.391  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.666  -0.049  -3.312  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.950  -0.890  -4.544  1.00  0.00           C  
ATOM    159  CE  LYS A  12       6.730  -0.105  -5.582  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       7.812  -0.919  -6.202  1.00  0.00           N  
ATOM    161  H   LYS A  12       3.979   3.344  -3.061  1.00  0.00           H  
ATOM    162  HA  LYS A  12       4.912   1.554  -5.211  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       4.053   0.998  -2.418  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       3.577  -0.159  -3.651  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.419   0.722  -3.233  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       5.702  -0.682  -2.439  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.527  -1.756  -4.253  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       5.011  -1.209  -4.974  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       6.054   0.226  -6.355  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       7.168   0.753  -5.105  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       8.217  -0.416  -7.017  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       7.433  -1.829  -6.527  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       8.566  -1.097  -5.509  1.00  0.00           H  
ATOM    174  N   PHE A  13       1.803   1.629  -4.138  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.408   1.681  -4.551  1.00  0.00           C  
ATOM    176  C   PHE A  13      -0.239   2.947  -3.992  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.441   3.953  -3.789  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -0.340   0.432  -4.071  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.332  -0.855  -4.449  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       1.433  -1.309  -3.742  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -0.138  -1.613  -5.509  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       2.053  -2.493  -4.085  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       0.478  -2.801  -5.856  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       1.575  -3.240  -5.142  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.012   1.486  -3.191  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.382   1.720  -5.631  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -0.421   0.461  -2.995  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.330   0.428  -4.503  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       1.807  -0.726  -2.913  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -0.996  -1.269  -6.068  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       2.911  -2.836  -3.524  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       0.104  -3.383  -6.685  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       2.058  -4.167  -5.409  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.543   2.904  -3.737  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.217   4.067  -3.198  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.525   3.927  -1.722  1.00  0.00           C  
ATOM    197  O   GLY A  14      -3.376   3.128  -1.330  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.047   2.082  -3.910  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.581   4.930  -3.338  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.140   4.219  -3.737  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.832   4.712  -0.904  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.029   4.683   0.542  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.065   5.632   1.244  1.00  0.00           C  
ATOM    204  O   CYS A  15      -0.667   5.400   2.385  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.834   3.268   1.078  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.961   2.823   2.439  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.172   5.325  -1.285  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.042   5.000   0.747  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -1.992   2.566   0.277  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.822   3.171   1.441  1.00  0.00           H  
ATOM    211  N   SER A  16      -0.691   6.701   0.553  1.00  0.00           N  
ATOM    212  CA  SER A  16       0.229   7.687   1.104  1.00  0.00           C  
ATOM    213  C   SER A  16      -0.332   8.304   2.382  1.00  0.00           C  
ATOM    214  O   SER A  16       0.418   8.759   3.244  1.00  0.00           O  
ATOM    215  CB  SER A  16       0.507   8.785   0.076  1.00  0.00           C  
ATOM    216  OG  SER A  16      -0.580   8.932  -0.821  1.00  0.00           O  
ATOM    217  H   SER A  16      -1.041   6.829  -0.349  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.156   7.182   1.338  1.00  0.00           H  
ATOM    219  HB2 SER A  16       0.664   9.722   0.587  1.00  0.00           H  
ATOM    220  HB3 SER A  16       1.392   8.531  -0.489  1.00  0.00           H  
ATOM    221  HG  SER A  16      -0.249   9.164  -1.692  1.00  0.00           H  
ATOM    222  N   GLY A  17      -1.656   8.318   2.495  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -2.294   8.885   3.669  1.00  0.00           C  
ATOM    224  C   GLY A  17      -2.752  10.311   3.442  1.00  0.00           C  
ATOM    225  O   GLY A  17      -3.714  10.768   4.060  1.00  0.00           O  
ATOM    226  H   GLY A  17      -2.205   7.944   1.775  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -3.149   8.279   3.930  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -1.591   8.871   4.489  1.00  0.00           H  
ATOM    229  N   LEU A  18      -2.061  11.014   2.550  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -2.398  12.398   2.237  1.00  0.00           C  
ATOM    231  C   LEU A  18      -3.602  12.468   1.302  1.00  0.00           C  
ATOM    232  O   LEU A  18      -3.507  12.978   0.185  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -1.196  13.099   1.602  1.00  0.00           C  
ATOM    234  CG  LEU A  18       0.149  12.817   2.278  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       1.225  12.527   1.241  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       0.557  13.988   3.161  1.00  0.00           C  
ATOM    237  H   LEU A  18      -1.306  10.592   2.092  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -2.646  12.896   3.162  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -1.130  12.786   0.569  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -1.371  14.164   1.626  1.00  0.00           H  
ATOM    241  HG  LEU A  18       0.051  11.944   2.907  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       2.107  13.111   1.461  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       0.860  12.786   0.258  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       1.476  11.477   1.266  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       0.422  14.912   2.618  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       1.594  13.883   3.441  1.00  0.00           H  
ATOM    247 HD23 LEU A  18      -0.057  14.000   4.049  1.00  0.00           H  
ATOM    248  N   GLY A  19      -4.736  11.953   1.767  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -5.944  11.966   0.962  1.00  0.00           C  
ATOM    250  C   GLY A  19      -6.433  10.571   0.624  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.639   9.693   0.284  1.00  0.00           O  
ATOM    252  H   GLY A  19      -4.754  11.561   2.665  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -6.720  12.485   1.505  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -5.746  12.499   0.043  1.00  0.00           H  
ATOM    255  N   GLU A  20      -7.744  10.366   0.716  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -8.343   9.068   0.418  1.00  0.00           C  
ATOM    257  C   GLU A  20      -8.588   8.889  -1.083  1.00  0.00           C  
ATOM    258  O   GLU A  20      -9.377   8.034  -1.489  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -9.660   8.906   1.183  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -9.725   7.639   2.019  1.00  0.00           C  
ATOM    261  CD  GLU A  20     -11.046   6.911   1.873  1.00  0.00           C  
ATOM    262  OE1 GLU A  20     -11.630   6.953   0.770  1.00  0.00           O  
ATOM    263  OE2 GLU A  20     -11.500   6.299   2.864  1.00  0.00           O  
ATOM    264  H   GLU A  20      -8.325  11.107   0.992  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -7.654   8.305   0.747  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -9.784   9.753   1.844  1.00  0.00           H  
ATOM    267  HB3 GLU A  20     -10.476   8.889   0.477  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -8.931   6.976   1.707  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -9.587   7.899   3.059  1.00  0.00           H  
ATOM    270  N   ASN A  21      -7.917   9.694  -1.904  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -8.077   9.612  -3.353  1.00  0.00           C  
ATOM    272  C   ASN A  21      -7.227   8.492  -3.956  1.00  0.00           C  
ATOM    273  O   ASN A  21      -7.154   8.353  -5.177  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -7.704  10.947  -4.001  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -8.866  11.920  -4.029  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -9.996  11.566  -3.690  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -8.594  13.154  -4.434  1.00  0.00           N  
ATOM    278  H   ASN A  21      -7.304  10.357  -1.532  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -9.114   9.404  -3.557  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -6.896  11.397  -3.444  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -7.382  10.770  -5.017  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -7.672  13.365  -4.688  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -9.327  13.804  -4.462  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.585   7.698  -3.104  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.747   6.599  -3.575  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.907   5.358  -2.698  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.927   4.827  -2.184  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.275   7.028  -3.605  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -3.895   7.891  -2.416  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -3.921   9.118  -2.493  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -3.539   7.249  -1.310  1.00  0.00           N  
ATOM    292  H   ASN A  22      -6.674   7.852  -2.143  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.057   6.355  -4.580  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.650   6.146  -3.598  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -4.089   7.588  -4.509  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -3.541   6.270  -1.321  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -3.288   7.782  -0.527  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.146   4.872  -2.512  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.417   3.690  -1.699  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.393   2.402  -2.519  1.00  0.00           C  
ATOM    301  O   PRO A  23      -8.071   1.430  -2.183  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -8.827   3.971  -1.199  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.484   4.691  -2.333  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.390   5.430  -3.074  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -6.738   3.609  -0.864  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.326   3.039  -0.976  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -8.785   4.587  -0.313  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.961   3.978  -2.989  1.00  0.00           H  
ATOM    309  HG3 PRO A  23     -10.211   5.390  -1.948  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.456   5.233  -4.134  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -8.459   6.489  -2.882  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.628   2.407  -3.606  1.00  0.00           N  
ATOM    313  CA  THR A  24      -6.538   1.246  -4.485  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.568   0.191  -3.951  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.688  -0.987  -4.285  1.00  0.00           O  
ATOM    316  CB  THR A  24      -6.111   1.680  -5.890  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -6.296   3.074  -6.063  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.877   0.977  -6.991  1.00  0.00           C  
ATOM    319  H   THR A  24      -6.123   3.216  -3.831  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.521   0.807  -4.545  1.00  0.00           H  
ATOM    321  HB  THR A  24      -5.063   1.457  -6.022  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -7.186   3.315  -5.797  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -6.338   1.075  -7.922  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -7.854   1.426  -7.092  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -6.983  -0.068  -6.745  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.604   0.609  -3.132  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.619  -0.327  -2.581  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.291  -1.581  -2.028  1.00  0.00           C  
ATOM    329  O   CYS A  25      -3.757  -2.684  -2.144  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -2.784   0.336  -1.482  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -1.456  -0.734  -0.834  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.545   1.560  -2.901  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -2.963  -0.619  -3.386  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.325   1.229  -1.877  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.429   0.599  -0.657  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.464  -1.408  -1.428  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.202  -2.531  -0.863  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.653  -3.490  -1.960  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.331  -4.679  -1.931  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.416  -2.028  -0.078  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.038  -1.008   0.978  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -6.080  -1.200   1.728  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -7.791   0.083   1.043  1.00  0.00           N  
ATOM    344  H   ASN A  26      -5.841  -0.506  -1.366  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -5.542  -3.057  -0.189  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.115  -1.568  -0.761  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -7.894  -2.865   0.411  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -8.538   0.168   0.415  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -7.569   0.760   1.716  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.398  -2.965  -2.927  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.894  -3.773  -4.034  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.744  -4.273  -4.904  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.651  -5.463  -5.197  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.878  -2.965  -4.881  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.292  -3.046  -4.393  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.932  -4.240  -4.134  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -11.191  -2.072  -4.113  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -12.162  -3.998  -3.718  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -12.345  -2.690  -3.695  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.621  -2.012  -2.894  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.408  -4.625  -3.618  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.584  -1.927  -4.872  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.856  -3.332  -5.897  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -10.543  -5.133  -4.240  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -11.029  -1.007  -4.202  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -12.895  -4.742  -3.443  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -13.127  -2.236  -3.319  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.871  -3.356  -5.315  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.727  -3.705  -6.155  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.983  -4.919  -5.604  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.711  -5.874  -6.333  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.741  -2.526  -6.285  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.630  -2.863  -7.268  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.471  -1.259  -6.707  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.999  -2.421  -5.049  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -5.100  -3.943  -7.141  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.292  -2.350  -5.317  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -3.035  -3.443  -8.083  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -1.864  -3.433  -6.764  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -2.203  -1.949  -7.654  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -5.536  -1.440  -6.709  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -4.154  -0.973  -7.699  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -4.244  -0.463  -6.014  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.661  -4.880  -4.314  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.953  -5.982  -3.671  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.723  -7.287  -3.835  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.185  -8.281  -4.317  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.739  -5.684  -2.186  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.258  -4.682  -1.833  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.907  -4.095  -3.783  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.991  -6.086  -4.153  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.596  -5.147  -1.809  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.641  -6.617  -1.650  1.00  0.00           H  
ATOM    394  N   GLU A  30      -4.990  -7.276  -3.440  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -5.831  -8.461  -3.556  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.328  -8.652  -4.991  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.120  -9.554  -5.263  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.022  -8.360  -2.600  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -7.704  -9.693  -2.336  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.216  -9.590  -2.364  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.752  -8.971  -3.307  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -9.865 -10.128  -1.441  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.371  -6.451  -3.069  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.234  -9.317  -3.281  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -6.678  -7.962  -1.657  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.752  -7.684  -3.022  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -7.392 -10.398  -3.091  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -7.399 -10.050  -1.363  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.869  -7.797  -5.905  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.280  -7.879  -7.301  1.00  0.00           C  
ATOM    411  C   LYS A  31      -5.386  -8.828  -8.094  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.857  -9.839  -8.618  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.260  -6.492  -7.944  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -6.776  -6.479  -9.375  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -8.255  -6.829  -9.437  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -8.473  -8.240  -9.959  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -9.918  -8.543 -10.157  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.247  -7.093  -5.636  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -7.291  -8.258  -7.324  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -6.875  -5.826  -7.357  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.246  -6.123  -7.947  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -6.633  -5.492  -9.789  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -6.219  -7.199  -9.954  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -8.675  -6.755  -8.446  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -8.752  -6.131 -10.095  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -7.961  -8.344 -10.904  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -8.060  -8.941  -9.249  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31     -10.049  -9.113 -11.018  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -10.458  -7.660 -10.255  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31     -10.287  -9.073  -9.342  1.00  0.00           H  
ATOM    431  N   LYS A  32      -4.099  -8.499  -8.194  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -3.168  -9.335  -8.947  1.00  0.00           C  
ATOM    433  C   LYS A  32      -2.014  -9.854  -8.089  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.074 -10.453  -8.611  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -2.608  -8.575 -10.146  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.720  -9.436 -11.028  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -1.981  -9.186 -12.504  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -1.596  -7.772 -12.906  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -0.126  -7.629 -13.099  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.776  -7.676  -7.768  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.724 -10.186  -9.313  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -3.429  -8.207 -10.744  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -2.026  -7.738  -9.791  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -0.687  -9.209 -10.810  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -1.915 -10.477 -10.804  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -1.401  -9.886 -13.086  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -3.033  -9.334 -12.703  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -2.096  -7.525 -13.831  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -1.917  -7.091 -12.132  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32       0.071  -6.974 -13.882  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32       0.297  -8.553 -13.320  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32       0.313  -7.259 -12.231  1.00  0.00           H  
ATOM    453  N   ALA A  33      -2.083  -9.649  -6.780  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.030 -10.135  -5.897  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.438 -11.465  -5.273  1.00  0.00           C  
ATOM    456  O   ALA A  33      -0.597 -12.217  -4.781  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.706  -9.109  -4.820  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.855  -9.179  -6.400  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.143 -10.288  -6.494  1.00  0.00           H  
ATOM    460  HB1 ALA A  33       0.353  -9.139  -4.602  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -1.265  -9.336  -3.925  1.00  0.00           H  
ATOM    462  HB3 ALA A  33      -0.972  -8.122  -5.170  1.00  0.00           H  
ATOM    463  N   GLY A  34      -2.735 -11.757  -5.312  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.231 -13.003  -4.765  1.00  0.00           C  
ATOM    465  C   GLY A  34      -3.403 -12.970  -3.257  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.953 -13.903  -2.671  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.359 -11.127  -5.727  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.186 -13.221  -5.220  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -2.539 -13.790  -5.021  1.00  0.00           H  
ATOM    470  N   SER A  35      -2.931 -11.900  -2.620  1.00  0.00           N  
ATOM    471  CA  SER A  35      -3.040 -11.766  -1.173  1.00  0.00           C  
ATOM    472  C   SER A  35      -3.499 -10.364  -0.787  1.00  0.00           C  
ATOM    473  O   SER A  35      -3.741  -9.521  -1.651  1.00  0.00           O  
ATOM    474  CB  SER A  35      -1.697 -12.075  -0.509  1.00  0.00           C  
ATOM    475  OG  SER A  35      -1.866 -12.393   0.861  1.00  0.00           O  
ATOM    476  H   SER A  35      -2.502 -11.186  -3.132  1.00  0.00           H  
ATOM    477  HA  SER A  35      -3.774 -12.479  -0.828  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -1.237 -12.916  -1.007  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -1.051 -11.212  -0.589  1.00  0.00           H  
ATOM    480  HG  SER A  35      -2.370 -13.206   0.940  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.613 -10.121   0.514  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -4.040  -8.819   1.014  1.00  0.00           C  
ATOM    483  C   ASP A  36      -3.110  -8.331   2.120  1.00  0.00           C  
ATOM    484  O   ASP A  36      -3.557  -7.748   3.108  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -5.476  -8.895   1.533  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -6.259  -7.626   1.256  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -5.682  -6.528   1.410  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -7.447  -7.729   0.884  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.402 -10.833   1.154  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.999  -8.121   0.192  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -5.983  -9.719   1.054  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -5.459  -9.060   2.600  1.00  0.00           H  
ATOM    493  N   TYR A  37      -1.815  -8.576   1.948  1.00  0.00           N  
ATOM    494  CA  TYR A  37      -0.822  -8.161   2.934  1.00  0.00           C  
ATOM    495  C   TYR A  37      -0.108  -6.890   2.485  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.623  -6.891   1.493  1.00  0.00           O  
ATOM    497  CB  TYR A  37       0.194  -9.282   3.164  1.00  0.00           C  
ATOM    498  CG  TYR A  37       0.027  -9.985   4.493  1.00  0.00           C  
ATOM    499  CD1 TYR A  37      -1.100 -10.752   4.758  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       0.997  -9.881   5.481  1.00  0.00           C  
ATOM    501  CE1 TYR A  37      -1.257 -11.395   5.970  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       0.848 -10.522   6.696  1.00  0.00           C  
ATOM    503  CZ  TYR A  37      -0.280 -11.277   6.936  1.00  0.00           C  
ATOM    504  OH  TYR A  37      -0.432 -11.917   8.145  1.00  0.00           O  
ATOM    505  H   TYR A  37      -1.520  -9.046   1.140  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -1.341  -7.961   3.859  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       0.089 -10.020   2.383  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       1.191  -8.869   3.130  1.00  0.00           H  
ATOM    509  HD1 TYR A  37      -1.864 -10.842   3.999  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       1.879  -9.288   5.291  1.00  0.00           H  
ATOM    511  HE1 TYR A  37      -2.140 -11.987   6.158  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       1.614 -10.429   7.453  1.00  0.00           H  
ATOM    513  HH  TYR A  37       0.236 -12.602   8.232  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.328  -5.807   3.225  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.299  -4.540   2.896  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.458  -3.639   4.105  1.00  0.00           C  
ATOM    517  O   GLY A  38       0.111  -4.024   5.221  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.920  -5.868   4.003  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       1.273  -4.732   2.472  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.308  -4.033   2.161  1.00  0.00           H  
ATOM    521  N   TYR A  39       0.978  -2.433   3.884  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.170  -1.479   4.981  1.00  0.00           C  
ATOM    523  C   TYR A  39       0.887  -0.046   4.535  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.035   0.294   3.362  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.589  -1.614   5.577  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.502  -0.401   5.421  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.722   0.198   4.182  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.161   0.132   6.523  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.566   1.285   4.048  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.007   1.218   6.397  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.207   1.790   5.159  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.049   2.870   5.031  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.231  -2.182   2.967  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.454  -1.734   5.749  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.497  -1.809   6.635  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.079  -2.456   5.113  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       3.218  -0.194   3.315  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       4.005  -0.317   7.494  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.726   1.731   3.073  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       5.509   1.615   7.267  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.913   2.569   4.739  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.485   0.786   5.490  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.183   2.187   5.221  1.00  0.00           C  
ATOM    544  C   CYS A  40       0.601   3.054   6.402  1.00  0.00           C  
ATOM    545  O   CYS A  40      -0.135   3.184   7.380  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -1.311   2.368   4.945  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -1.921   1.440   3.500  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.392   0.448   6.406  1.00  0.00           H  
ATOM    549  HA  CYS A  40       0.744   2.487   4.349  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.872   2.038   5.806  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -1.511   3.415   4.771  1.00  0.00           H  
ATOM    552  N   TYR A  41       1.789   3.639   6.309  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.306   4.487   7.377  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.696   5.859   6.842  1.00  0.00           C  
ATOM    555  O   TYR A  41       2.164   6.880   7.274  1.00  0.00           O  
ATOM    556  CB  TYR A  41       3.515   3.823   8.042  1.00  0.00           C  
ATOM    557  CG  TYR A  41       3.400   3.721   9.547  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       2.769   2.636  10.142  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       3.922   4.710  10.371  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       2.662   2.538  11.516  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       3.819   4.620  11.747  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       3.188   3.532  12.314  1.00  0.00           C  
ATOM    563  OH  TYR A  41       3.083   3.438  13.683  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.334   3.495   5.507  1.00  0.00           H  
ATOM    565  HA  TYR A  41       1.525   4.610   8.113  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       3.626   2.824   7.651  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.404   4.395   7.814  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       2.359   1.858   9.515  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       4.415   5.560   9.924  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       2.168   1.686  11.960  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       4.231   5.399  12.371  1.00  0.00           H  
ATOM    572  HH  TYR A  41       3.960   3.363  14.067  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.627   5.872   5.897  1.00  0.00           N  
ATOM    574  CA  ALA A  42       4.089   7.109   5.300  1.00  0.00           C  
ATOM    575  C   ALA A  42       3.351   7.382   3.991  1.00  0.00           C  
ATOM    576  O   ALA A  42       2.198   6.982   3.826  1.00  0.00           O  
ATOM    577  CB  ALA A  42       5.594   7.045   5.085  1.00  0.00           C  
ATOM    578  H   ALA A  42       4.013   5.027   5.590  1.00  0.00           H  
ATOM    579  HA  ALA A  42       3.881   7.912   5.994  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       6.069   6.669   5.979  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.971   8.032   4.866  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       5.810   6.384   4.258  1.00  0.00           H  
ATOM    583  N   TRP A  43       4.013   8.064   3.066  1.00  0.00           N  
ATOM    584  CA  TRP A  43       3.410   8.390   1.780  1.00  0.00           C  
ATOM    585  C   TRP A  43       3.624   7.270   0.758  1.00  0.00           C  
ATOM    586  O   TRP A  43       4.185   7.497  -0.314  1.00  0.00           O  
ATOM    587  CB  TRP A  43       3.980   9.711   1.253  1.00  0.00           C  
ATOM    588  CG  TRP A  43       3.783  10.859   2.201  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       2.984  10.880   3.310  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       4.394  12.151   2.123  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       3.064  12.105   3.926  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       3.923  12.904   3.217  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       5.295  12.747   1.237  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       4.323  14.218   3.445  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       5.691  14.051   1.464  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       5.206  14.774   2.561  1.00  0.00           C  
ATOM    597  H   TRP A  43       4.925   8.359   3.253  1.00  0.00           H  
ATOM    598  HA  TRP A  43       2.352   8.513   1.941  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       5.039   9.597   1.084  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       3.494   9.959   0.321  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       2.383  10.047   3.642  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       2.585  12.365   4.740  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       5.680  12.206   0.387  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       3.958  14.788   4.286  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       6.387  14.526   0.788  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       5.542  15.791   2.699  1.00  0.00           H  
ATOM    607  N   THR A  44       3.170   6.062   1.094  1.00  0.00           N  
ATOM    608  CA  THR A  44       3.311   4.916   0.197  1.00  0.00           C  
ATOM    609  C   THR A  44       2.478   3.732   0.687  1.00  0.00           C  
ATOM    610  O   THR A  44       1.553   3.905   1.480  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.783   4.513   0.077  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.949   3.515  -0.917  1.00  0.00           O  
ATOM    613  CG2 THR A  44       5.366   3.980   1.369  1.00  0.00           C  
ATOM    614  H   THR A  44       2.728   5.940   1.962  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.945   5.211  -0.777  1.00  0.00           H  
ATOM    616  HB  THR A  44       5.360   5.380  -0.214  1.00  0.00           H  
ATOM    617  HG1 THR A  44       5.867   3.236  -0.944  1.00  0.00           H  
ATOM    618 HG21 THR A  44       4.654   3.320   1.840  1.00  0.00           H  
ATOM    619 HG22 THR A  44       5.587   4.804   2.031  1.00  0.00           H  
ATOM    620 HG23 THR A  44       6.275   3.435   1.156  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.798   2.531   0.204  1.00  0.00           N  
ATOM    622  CA  CYS A  45       2.057   1.339   0.598  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.883   0.065   0.422  1.00  0.00           C  
ATOM    624  O   CYS A  45       3.723  -0.031  -0.472  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.769   1.233  -0.221  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.591   0.372   0.632  1.00  0.00           S  
ATOM    627  H   CYS A  45       3.538   2.448  -0.433  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.798   1.442   1.640  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.424   2.227  -0.464  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.977   0.697  -1.135  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.614  -0.917   1.279  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.295  -2.210   1.237  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.375  -3.251   0.620  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.157  -3.157   0.763  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.673  -2.665   2.650  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.156  -2.837   2.887  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       5.992  -1.737   3.023  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       5.716  -4.104   2.993  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       7.345  -1.895   3.258  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       7.067  -4.269   3.224  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       7.877  -3.162   3.357  1.00  0.00           C  
ATOM    642  OH  TYR A  46       9.224  -3.323   3.590  1.00  0.00           O  
ATOM    643  H   TYR A  46       1.921  -0.770   1.956  1.00  0.00           H  
ATOM    644  HA  TYR A  46       4.187  -2.111   0.636  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       3.311  -1.942   3.352  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       3.196  -3.614   2.850  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       5.575  -0.746   2.942  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       5.078  -4.969   2.888  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       7.979  -1.026   3.359  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       7.484  -5.262   3.302  1.00  0.00           H  
ATOM    651  HH  TYR A  46       9.549  -4.073   3.086  1.00  0.00           H  
ATOM    652  N   CYS A  47       2.954  -4.242  -0.050  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.162  -5.298  -0.672  1.00  0.00           C  
ATOM    654  C   CYS A  47       2.927  -6.615  -0.707  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.159  -6.636  -0.759  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.756  -4.895  -2.088  1.00  0.00           C  
ATOM    657  SG  CYS A  47       0.252  -5.726  -2.697  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.933  -4.269  -0.122  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.270  -5.431  -0.079  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.574  -3.832  -2.111  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       2.563  -5.134  -2.766  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.182  -7.716  -0.679  1.00  0.00           N  
ATOM    663  CA  GLU A  48       2.778  -9.044  -0.708  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.538  -9.721  -2.053  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.533  -9.470  -2.718  1.00  0.00           O  
ATOM    666  CB  GLU A  48       2.205  -9.902   0.419  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.007 -11.164   0.690  1.00  0.00           C  
ATOM    668  CD  GLU A  48       2.244 -12.428   0.343  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       1.315 -12.353  -0.489  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       2.576 -13.496   0.902  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.207  -7.630  -0.634  1.00  0.00           H  
ATOM    672  HA  GLU A  48       3.840  -8.934  -0.560  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       2.182  -9.314   1.325  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       1.196 -10.188   0.161  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       3.910 -11.135   0.100  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       3.264 -11.193   1.739  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.471 -10.583  -2.446  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.374 -11.305  -3.713  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.594 -10.376  -4.905  1.00  0.00           C  
ATOM    680  O   HIS A  49       3.369 -10.763  -6.052  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.013 -11.995  -3.834  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.102 -13.417  -4.295  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       2.411 -14.464  -3.452  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       1.918 -13.965  -5.520  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       2.415 -15.593  -4.138  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       2.117 -15.318  -5.394  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.248 -10.739  -1.870  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.147 -12.054  -3.719  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       1.526 -11.988  -2.871  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.407 -11.452  -4.544  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       2.601 -14.390  -2.492  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       1.660 -13.436  -6.427  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       2.621 -16.575  -3.738  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       2.145 -15.959  -6.134  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.041  -9.156  -4.631  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.298  -8.182  -5.688  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.751  -7.722  -5.674  1.00  0.00           C  
ATOM    698  O   VAL A  50       6.268  -7.234  -6.678  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.383  -6.948  -5.570  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       3.455  -6.116  -6.842  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       1.950  -7.367  -5.278  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.208  -8.908  -3.700  1.00  0.00           H  
ATOM    703  HA  VAL A  50       4.097  -8.662  -6.633  1.00  0.00           H  
ATOM    704  HB  VAL A  50       3.734  -6.339  -4.748  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       2.989  -5.158  -6.674  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       2.940  -6.632  -7.639  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       4.488  -5.970  -7.117  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       1.330  -6.487  -5.190  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       1.919  -7.922  -4.353  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       1.585  -7.986  -6.083  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.408  -7.882  -4.532  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.802  -7.484  -4.392  1.00  0.00           C  
ATOM    713  C   ALA A  51       8.746  -8.537  -4.973  1.00  0.00           C  
ATOM    714  O   ALA A  51       9.965  -8.371  -4.940  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.133  -7.222  -2.930  1.00  0.00           C  
ATOM    716  H   ALA A  51       5.944  -8.276  -3.766  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.937  -6.559  -4.936  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       7.336  -7.599  -2.307  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.239  -6.158  -2.770  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       9.057  -7.718  -2.673  1.00  0.00           H  
ATOM    721  N   GLU A  52       8.182  -9.620  -5.507  1.00  0.00           N  
ATOM    722  CA  GLU A  52       8.983 -10.689  -6.093  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.355 -10.367  -7.540  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.155 -11.181  -8.442  1.00  0.00           O  
ATOM    725  CB  GLU A  52       8.224 -12.019  -6.022  1.00  0.00           C  
ATOM    726  CG  GLU A  52       8.980 -13.111  -5.282  1.00  0.00           C  
ATOM    727  CD  GLU A  52      10.021 -13.791  -6.149  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       9.910 -13.702  -7.390  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      10.947 -14.413  -5.587  1.00  0.00           O  
ATOM    730  H   GLU A  52       7.206  -9.702  -5.509  1.00  0.00           H  
ATOM    731  HA  GLU A  52       9.890 -10.774  -5.514  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       7.284 -11.856  -5.517  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       8.027 -12.366  -7.025  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       9.475 -12.672  -4.429  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       8.273 -13.853  -4.943  1.00  0.00           H  
ATOM    736  N   GLY A  53       9.902  -9.175  -7.754  1.00  0.00           N  
ATOM    737  CA  GLY A  53      10.298  -8.768  -9.089  1.00  0.00           C  
ATOM    738  C   GLY A  53       9.115  -8.449  -9.983  1.00  0.00           C  
ATOM    739  O   GLY A  53       9.208  -8.560 -11.206  1.00  0.00           O  
ATOM    740  H   GLY A  53      10.043  -8.569  -6.997  1.00  0.00           H  
ATOM    741  HA2 GLY A  53      10.924  -7.891  -9.015  1.00  0.00           H  
ATOM    742  HA3 GLY A  53      10.870  -9.566  -9.540  1.00  0.00           H  
ATOM    743  N   THR A  54       8.000  -8.052  -9.376  1.00  0.00           N  
ATOM    744  CA  THR A  54       6.799  -7.715 -10.134  1.00  0.00           C  
ATOM    745  C   THR A  54       6.819  -6.251 -10.564  1.00  0.00           C  
ATOM    746  O   THR A  54       7.665  -5.476 -10.121  1.00  0.00           O  
ATOM    747  CB  THR A  54       5.546  -7.998  -9.302  1.00  0.00           C  
ATOM    748  OG1 THR A  54       5.743  -9.123  -8.463  1.00  0.00           O  
ATOM    749  CG2 THR A  54       4.316  -8.268 -10.143  1.00  0.00           C  
ATOM    750  H   THR A  54       7.986  -7.981  -8.400  1.00  0.00           H  
ATOM    751  HA  THR A  54       6.781  -8.336 -11.017  1.00  0.00           H  
ATOM    752  HB  THR A  54       5.338  -7.141  -8.679  1.00  0.00           H  
ATOM    753  HG1 THR A  54       6.372  -8.901  -7.773  1.00  0.00           H  
ATOM    754 HG21 THR A  54       4.613  -8.699 -11.087  1.00  0.00           H  
ATOM    755 HG22 THR A  54       3.791  -7.340 -10.319  1.00  0.00           H  
ATOM    756 HG23 THR A  54       3.667  -8.955  -9.622  1.00  0.00           H  
ATOM    757  N   VAL A  55       5.881  -5.882 -11.433  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.794  -4.512 -11.925  1.00  0.00           C  
ATOM    759  C   VAL A  55       5.450  -3.543 -10.799  1.00  0.00           C  
ATOM    760  O   VAL A  55       4.886  -3.938  -9.779  1.00  0.00           O  
ATOM    761  CB  VAL A  55       4.736  -4.385 -13.038  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       4.784  -3.001 -13.668  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       4.939  -5.465 -14.090  1.00  0.00           C  
ATOM    764  H   VAL A  55       5.237  -6.547 -11.751  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.755  -4.242 -12.337  1.00  0.00           H  
ATOM    766  HB  VAL A  55       3.759  -4.521 -12.597  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       5.790  -2.791 -14.000  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       4.484  -2.262 -12.938  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       4.112  -2.966 -14.512  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       5.981  -5.746 -14.120  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       4.639  -5.087 -15.056  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       4.340  -6.327 -13.839  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.797  -2.270 -10.992  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.532  -1.228  -9.999  1.00  0.00           C  
ATOM    775  C   LEU A  56       6.297   0.045 -10.345  1.00  0.00           C  
ATOM    776  O   LEU A  56       7.520   0.098 -10.218  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.921  -1.706  -8.588  1.00  0.00           C  
ATOM    778  CG  LEU A  56       4.782  -1.807  -7.553  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       3.409  -1.868  -8.216  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       4.987  -3.023  -6.660  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.245  -2.024 -11.829  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.476  -1.011 -10.025  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       6.377  -2.681  -8.678  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       6.663  -1.023  -8.197  1.00  0.00           H  
ATOM    785  HG  LEU A  56       4.805  -0.930  -6.926  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       3.070  -0.865  -8.433  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       2.709  -2.348  -7.548  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       3.475  -2.431  -9.133  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       4.695  -3.914  -7.193  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       4.384  -2.921  -5.770  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       6.027  -3.096  -6.382  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.570   1.069 -10.783  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.183   2.342 -11.146  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.205   3.496 -10.943  1.00  0.00           C  
ATOM    795  O   TRP A  57       4.901   4.241 -11.875  1.00  0.00           O  
ATOM    796  CB  TRP A  57       6.668   2.304 -12.598  1.00  0.00           C  
ATOM    797  CG  TRP A  57       7.922   1.502 -12.774  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       8.072   0.363 -13.509  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.199   1.776 -12.191  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       9.367  -0.091 -13.416  1.00  0.00           N  
ATOM    801  CE2 TRP A  57      10.078   0.761 -12.610  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.685   2.784 -11.353  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.414   0.725 -12.219  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      11.009   2.745 -10.963  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      11.860   1.722 -11.395  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.599   0.966 -10.864  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.034   2.494 -10.498  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       5.901   1.866 -13.217  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       6.866   3.312 -12.933  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       7.281  -0.105 -14.075  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.722  -0.891 -13.854  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       9.043   3.582 -11.010  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      12.084  -0.058 -12.544  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.399   3.513 -10.310  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      12.887   1.732 -11.062  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.721   3.638  -9.713  1.00  0.00           N  
ATOM    817  CA  GLY A  58       3.787   4.703  -9.398  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.350   4.340  -9.729  1.00  0.00           C  
ATOM    819  O   GLY A  58       1.970   4.286 -10.899  1.00  0.00           O  
ATOM    820  H   GLY A  58       5.004   3.015  -9.011  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       3.858   4.924  -8.342  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       4.063   5.585  -9.956  1.00  0.00           H  
ATOM    823  N   ASP A  59       1.549   4.093  -8.696  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.146   3.735  -8.881  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.754   4.975  -8.789  1.00  0.00           C  
ATOM    826  O   ASP A  59      -0.709   5.841  -9.663  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -0.262   2.669  -7.858  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -1.657   2.132  -8.107  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -1.901   1.600  -9.209  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -2.507   2.245  -7.198  1.00  0.00           O  
ATOM    831  H   ASP A  59       1.910   4.153  -7.786  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.043   3.321  -9.868  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       0.434   1.845  -7.912  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -0.228   3.097  -6.868  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.568   5.061  -7.738  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.464   6.198  -7.555  1.00  0.00           C  
ATOM    837  C   SER A  60      -1.935   7.146  -6.481  1.00  0.00           C  
ATOM    838  O   SER A  60      -1.915   8.362  -6.669  1.00  0.00           O  
ATOM    839  CB  SER A  60      -3.865   5.712  -7.176  1.00  0.00           C  
ATOM    840  OG  SER A  60      -4.865   6.510  -7.785  1.00  0.00           O  
ATOM    841  H   SER A  60      -1.568   4.348  -7.075  1.00  0.00           H  
ATOM    842  HA  SER A  60      -2.521   6.732  -8.492  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -3.990   4.690  -7.501  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -3.984   5.765  -6.103  1.00  0.00           H  
ATOM    845  HG  SER A  60      -5.613   6.599  -7.187  1.00  0.00           H  
ATOM    846  N   GLY A  61      -1.511   6.582  -5.354  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -0.992   7.394  -4.267  1.00  0.00           C  
ATOM    848  C   GLY A  61       0.434   7.861  -4.502  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.979   8.625  -3.707  1.00  0.00           O  
ATOM    850  H   GLY A  61      -1.554   5.608  -5.259  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -1.626   8.260  -4.148  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.022   6.813  -3.356  1.00  0.00           H  
ATOM    853  N   THR A  62       1.040   7.401  -5.594  1.00  0.00           N  
ATOM    854  CA  THR A  62       2.411   7.778  -5.924  1.00  0.00           C  
ATOM    855  C   THR A  62       2.509   9.287  -6.196  1.00  0.00           C  
ATOM    856  O   THR A  62       2.160  10.092  -5.334  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.895   6.959  -7.124  1.00  0.00           C  
ATOM    858  OG1 THR A  62       4.155   7.420  -7.584  1.00  0.00           O  
ATOM    859  CG2 THR A  62       1.935   7.001  -8.291  1.00  0.00           C  
ATOM    860  H   THR A  62       0.558   6.793  -6.190  1.00  0.00           H  
ATOM    861  HA  THR A  62       3.028   7.543  -5.069  1.00  0.00           H  
ATOM    862  HB  THR A  62       3.002   5.925  -6.820  1.00  0.00           H  
ATOM    863  HG1 THR A  62       4.651   7.788  -6.850  1.00  0.00           H  
ATOM    864 HG21 THR A  62       1.515   7.993  -8.375  1.00  0.00           H  
ATOM    865 HG22 THR A  62       1.143   6.289  -8.128  1.00  0.00           H  
ATOM    866 HG23 THR A  62       2.461   6.756  -9.201  1.00  0.00           H  
ATOM    867  N   GLY A  63       2.985   9.675  -7.384  1.00  0.00           N  
ATOM    868  CA  GLY A  63       3.109  11.087  -7.708  1.00  0.00           C  
ATOM    869  C   GLY A  63       3.867  11.854  -6.640  1.00  0.00           C  
ATOM    870  O   GLY A  63       5.083  11.706  -6.517  1.00  0.00           O  
ATOM    871  H   GLY A  63       3.257   9.004  -8.042  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       3.634  11.185  -8.647  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       2.123  11.511  -7.813  1.00  0.00           H  
ATOM    874  N   PRO A  64       3.175  12.680  -5.834  1.00  0.00           N  
ATOM    875  CA  PRO A  64       3.809  13.453  -4.765  1.00  0.00           C  
ATOM    876  C   PRO A  64       4.049  12.611  -3.513  1.00  0.00           C  
ATOM    877  O   PRO A  64       3.888  13.087  -2.390  1.00  0.00           O  
ATOM    878  CB  PRO A  64       2.780  14.544  -4.486  1.00  0.00           C  
ATOM    879  CG  PRO A  64       1.472  13.887  -4.762  1.00  0.00           C  
ATOM    880  CD  PRO A  64       1.719  12.921  -5.894  1.00  0.00           C  
ATOM    881  HA  PRO A  64       4.739  13.898  -5.089  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       2.856  14.863  -3.456  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       2.948  15.382  -5.145  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       1.138  13.355  -3.885  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       0.743  14.628  -5.054  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       1.168  12.007  -5.734  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       1.442  13.369  -6.838  1.00  0.00           H  
ATOM    888  N   CYS A  65       4.429  11.354  -3.721  1.00  0.00           N  
ATOM    889  CA  CYS A  65       4.689  10.429  -2.626  1.00  0.00           C  
ATOM    890  C   CYS A  65       5.842  10.918  -1.752  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.147  12.110  -1.726  1.00  0.00           O  
ATOM    892  CB  CYS A  65       5.003   9.042  -3.189  1.00  0.00           C  
ATOM    893  SG  CYS A  65       6.679   8.880  -3.891  1.00  0.00           S  
ATOM    894  H   CYS A  65       4.534  11.036  -4.638  1.00  0.00           H  
ATOM    895  HA  CYS A  65       3.794  10.369  -2.023  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       4.906   8.311  -2.399  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       4.294   8.811  -3.972  1.00  0.00           H  
ATOM    898  N   ARG A  66       6.481   9.988  -1.042  1.00  0.00           N  
ATOM    899  CA  ARG A  66       7.605  10.325  -0.174  1.00  0.00           C  
ATOM    900  C   ARG A  66       8.745  10.944  -0.977  1.00  0.00           C  
ATOM    901  O   ARG A  66       9.694  10.256  -1.352  1.00  0.00           O  
ATOM    902  CB  ARG A  66       8.106   9.078   0.552  1.00  0.00           C  
ATOM    903  CG  ARG A  66       7.241   8.662   1.730  1.00  0.00           C  
ATOM    904  CD  ARG A  66       8.000   7.744   2.675  1.00  0.00           C  
ATOM    905  NE  ARG A  66       8.998   8.467   3.461  1.00  0.00           N  
ATOM    906  CZ  ARG A  66      10.279   8.591   3.114  1.00  0.00           C  
ATOM    907  NH1 ARG A  66      10.730   8.053   1.986  1.00  0.00           N  
ATOM    908  NH2 ARG A  66      11.114   9.260   3.898  1.00  0.00           N  
ATOM    909  H   ARG A  66       6.195   9.049  -1.109  1.00  0.00           H  
ATOM    910  HA  ARG A  66       7.259  11.043   0.554  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       8.137   8.258  -0.149  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       9.104   9.267   0.915  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       6.934   9.545   2.269  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       6.367   8.141   1.359  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       7.297   7.282   3.346  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       8.495   6.980   2.094  1.00  0.00           H  
ATOM    917  HE  ARG A  66       8.698   8.882   4.296  1.00  0.00           H  
ATOM    918 HH11 ARG A  66      10.109   7.551   1.387  1.00  0.00           H  
ATOM    919 HH12 ARG A  66      11.694   8.150   1.738  1.00  0.00           H  
ATOM    920 HH21 ARG A  66      10.781   9.669   4.748  1.00  0.00           H  
ATOM    921 HH22 ARG A  66      12.075   9.356   3.639  1.00  0.00           H  
ATOM    922  N   SER A  67       8.648  12.242  -1.237  1.00  0.00           N  
ATOM    923  CA  SER A  67       9.675  12.946  -1.996  1.00  0.00           C  
ATOM    924  C   SER A  67       9.505  14.458  -1.872  1.00  0.00           C  
ATOM    925  O   SER A  67       8.536  14.892  -1.215  1.00  0.00           O  
ATOM    926  CB  SER A  67       9.623  12.535  -3.469  1.00  0.00           C  
ATOM    927  OG  SER A  67      10.706  13.093  -4.193  1.00  0.00           O  
ATOM    928  OXT SER A  67      10.343  15.194  -2.433  1.00  0.00           O  
ATOM    929  H   SER A  67       7.868  12.739  -0.914  1.00  0.00           H  
ATOM    930  HA  SER A  67      10.636  12.670  -1.590  1.00  0.00           H  
ATOM    931  HB2 SER A  67       9.674  11.459  -3.542  1.00  0.00           H  
ATOM    932  HB3 SER A  67       8.698  12.882  -3.905  1.00  0.00           H  
ATOM    933  HG  SER A  67      10.597  12.904  -5.129  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL      16
ATOM      1  N   ARG A   1       7.647 -13.780  -1.907  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.247 -12.548  -2.485  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.588 -11.299  -1.906  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.808 -10.626  -2.581  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.079 -12.588  -4.010  1.00  0.00           C  
ATOM      6  CG  ARG A   1       8.352 -13.955  -4.619  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.844 -14.248  -4.688  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.246 -15.282  -3.739  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.488 -15.754  -3.638  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.448 -15.288  -4.427  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      11.768 -16.695  -2.747  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.772 -13.984  -2.430  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.450 -13.594  -0.902  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.337 -14.550  -2.017  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.299 -12.533  -2.243  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.067 -12.302  -4.260  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.761 -11.879  -4.455  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.876 -14.712  -4.013  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.943 -13.981  -5.617  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.086 -14.577  -5.688  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.387 -13.340  -4.469  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.556 -15.646  -3.145  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.243 -14.579  -5.101  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.378 -15.646  -4.346  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.048 -17.050  -2.150  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.700 -17.049  -2.671  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.904 -10.997  -0.649  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.342  -9.831   0.032  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.446  -8.580  -0.836  1.00  0.00           C  
ATOM     30  O   ASP A   2       8.061  -8.602  -1.902  1.00  0.00           O  
ATOM     31  CB  ASP A   2       8.057  -9.601   1.365  1.00  0.00           C  
ATOM     32  CG  ASP A   2       9.560  -9.489   1.205  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      10.029  -8.431   0.733  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      10.268 -10.457   1.552  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.530 -11.576  -0.164  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.300 -10.034   0.225  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       7.692  -8.687   1.809  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       7.845 -10.428   2.027  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.834  -7.492  -0.376  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.869  -6.254  -1.133  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.243  -5.049  -0.291  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.396  -4.477   0.407  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.354  -7.531   0.477  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       7.592  -6.357  -1.928  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.897  -6.086  -1.572  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.515  -4.665  -0.378  1.00  0.00           N  
ATOM     47  CA  TYR A   4       9.043  -3.517   0.360  1.00  0.00           C  
ATOM     48  C   TYR A   4       9.654  -2.472  -0.571  1.00  0.00           C  
ATOM     49  O   TYR A   4       9.418  -1.280  -0.392  1.00  0.00           O  
ATOM     50  CB  TYR A   4      10.101  -3.950   1.380  1.00  0.00           C  
ATOM     51  CG  TYR A   4      10.446  -2.885   2.411  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       9.742  -1.683   2.479  1.00  0.00           C  
ATOM     53  CD2 TYR A   4      11.475  -3.089   3.321  1.00  0.00           C  
ATOM     54  CE1 TYR A   4      10.055  -0.723   3.423  1.00  0.00           C  
ATOM     55  CE2 TYR A   4      11.793  -2.132   4.267  1.00  0.00           C  
ATOM     56  CZ  TYR A   4      11.081  -0.952   4.314  1.00  0.00           C  
ATOM     57  OH  TYR A   4      11.395   0.000   5.256  1.00  0.00           O  
ATOM     58  H   TYR A   4       9.112  -5.173  -0.953  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.225  -3.069   0.876  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       9.745  -4.819   1.910  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      11.009  -4.204   0.853  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       8.938  -1.504   1.780  1.00  0.00           H  
ATOM     63  HD2 TYR A   4      12.033  -4.013   3.284  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       9.493   0.201   3.461  1.00  0.00           H  
ATOM     65  HE2 TYR A   4      12.597  -2.312   4.966  1.00  0.00           H  
ATOM     66  HH  TYR A   4      12.345   0.019   5.389  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.440  -2.896  -1.579  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.067  -1.978  -2.532  1.00  0.00           C  
ATOM     69  C   PRO A   5      10.082  -0.921  -3.005  1.00  0.00           C  
ATOM     70  O   PRO A   5       9.417  -1.076  -4.028  1.00  0.00           O  
ATOM     71  CB  PRO A   5      11.483  -2.899  -3.677  1.00  0.00           C  
ATOM     72  CG  PRO A   5      11.753  -4.203  -3.008  1.00  0.00           C  
ATOM     73  CD  PRO A   5      10.766  -4.295  -1.875  1.00  0.00           C  
ATOM     74  HA  PRO A   5      11.938  -1.498  -2.110  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      10.679  -2.977  -4.394  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      12.369  -2.510  -4.156  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      11.600  -5.013  -3.707  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      12.763  -4.219  -2.628  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       9.882  -4.825  -2.186  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      11.208  -4.773  -1.014  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.983   0.143  -2.222  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.067   1.238  -2.502  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.509   2.052  -3.720  1.00  0.00           C  
ATOM     84  O   LEU A   6       9.622   3.273  -3.645  1.00  0.00           O  
ATOM     85  CB  LEU A   6       8.938   2.135  -1.257  1.00  0.00           C  
ATOM     86  CG  LEU A   6      10.246   2.466  -0.517  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      10.574   1.389   0.511  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.402   2.655  -1.492  1.00  0.00           C  
ATOM     89  H   LEU A   6      10.531   0.180  -1.415  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.101   0.805  -2.713  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       8.481   3.066  -1.557  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       8.278   1.635  -0.554  1.00  0.00           H  
ATOM     93  HG  LEU A   6      10.111   3.395   0.020  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      10.744   1.849   1.473  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      11.462   0.856   0.205  1.00  0.00           H  
ATOM     96 HD13 LEU A   6       9.748   0.696   0.586  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.318   2.801  -0.938  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.214   3.519  -2.110  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.496   1.779  -2.116  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.737   1.356  -4.844  1.00  0.00           N  
ATOM    101  CA  ALA A   7      10.153   1.980  -6.108  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.748   3.376  -5.907  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.904   3.510  -5.504  1.00  0.00           O  
ATOM    104  CB  ALA A   7       8.977   2.018  -7.076  1.00  0.00           C  
ATOM    105  H   ALA A   7       9.608   0.387  -4.827  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.913   1.350  -6.547  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       8.062   2.169  -6.523  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       8.924   1.084  -7.614  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       9.115   2.829  -7.773  1.00  0.00           H  
ATOM    110  N   SER A   8       9.958   4.410  -6.186  1.00  0.00           N  
ATOM    111  CA  SER A   8      10.418   5.783  -6.027  1.00  0.00           C  
ATOM    112  C   SER A   8      10.788   6.056  -4.568  1.00  0.00           C  
ATOM    113  O   SER A   8      11.113   5.132  -3.824  1.00  0.00           O  
ATOM    114  CB  SER A   8       9.341   6.756  -6.516  1.00  0.00           C  
ATOM    115  OG  SER A   8       9.804   7.519  -7.617  1.00  0.00           O  
ATOM    116  H   SER A   8       9.046   4.245  -6.503  1.00  0.00           H  
ATOM    117  HA  SER A   8      11.302   5.905  -6.636  1.00  0.00           H  
ATOM    118  HB2 SER A   8       8.467   6.199  -6.824  1.00  0.00           H  
ATOM    119  HB3 SER A   8       9.072   7.429  -5.716  1.00  0.00           H  
ATOM    120  HG  SER A   8      10.499   8.113  -7.325  1.00  0.00           H  
ATOM    121  N   ASN A   9      10.757   7.322  -4.159  1.00  0.00           N  
ATOM    122  CA  ASN A   9      11.109   7.680  -2.788  1.00  0.00           C  
ATOM    123  C   ASN A   9       9.899   7.644  -1.861  1.00  0.00           C  
ATOM    124  O   ASN A   9       9.105   8.583  -1.821  1.00  0.00           O  
ATOM    125  CB  ASN A   9      11.746   9.069  -2.744  1.00  0.00           C  
ATOM    126  CG  ASN A   9      12.757   9.281  -3.855  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      13.709   8.514  -3.999  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      12.554  10.327  -4.649  1.00  0.00           N  
ATOM    129  H   ASN A   9      10.507   8.027  -4.789  1.00  0.00           H  
ATOM    130  HA  ASN A   9      11.827   6.955  -2.437  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      10.972   9.816  -2.841  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      12.247   9.197  -1.797  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      11.775  10.895  -4.475  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      13.192  10.487  -5.375  1.00  0.00           H  
ATOM    135  N   GLY A  10       9.787   6.565  -1.095  1.00  0.00           N  
ATOM    136  CA  GLY A  10       8.695   6.428  -0.151  1.00  0.00           C  
ATOM    137  C   GLY A  10       7.328   6.344  -0.803  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.339   6.805  -0.231  1.00  0.00           O  
ATOM    139  H   GLY A  10      10.466   5.861  -1.159  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       8.853   5.531   0.431  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       8.709   7.277   0.517  1.00  0.00           H  
ATOM    142  N   CYS A  11       7.257   5.745  -1.987  1.00  0.00           N  
ATOM    143  CA  CYS A  11       5.980   5.600  -2.676  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.961   4.351  -3.558  1.00  0.00           C  
ATOM    145  O   CYS A  11       6.745   4.227  -4.500  1.00  0.00           O  
ATOM    146  CB  CYS A  11       5.648   6.844  -3.499  1.00  0.00           C  
ATOM    147  SG  CYS A  11       6.603   7.026  -5.041  1.00  0.00           S  
ATOM    148  H   CYS A  11       8.070   5.382  -2.395  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.226   5.494  -1.919  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       4.605   6.812  -3.765  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       5.823   7.716  -2.893  1.00  0.00           H  
ATOM    152  N   LYS A  12       5.057   3.429  -3.246  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.924   2.190  -4.006  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.528   2.086  -4.606  1.00  0.00           C  
ATOM    155  O   LYS A  12       3.349   2.181  -5.820  1.00  0.00           O  
ATOM    156  CB  LYS A  12       5.192   0.980  -3.108  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.865  -0.177  -3.828  1.00  0.00           C  
ATOM    158  CD  LYS A  12       4.926  -1.364  -3.980  1.00  0.00           C  
ATOM    159  CE  LYS A  12       5.647  -2.682  -3.749  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       5.303  -3.280  -2.429  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.459   3.588  -2.486  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.649   2.207  -4.805  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       5.827   1.288  -2.292  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       4.252   0.628  -2.706  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.174   0.151  -4.808  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.731  -0.487  -3.261  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       4.127  -1.272  -3.257  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       4.513  -1.359  -4.977  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       5.366  -3.373  -4.530  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       6.712  -2.508  -3.789  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       5.241  -4.316  -2.510  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       4.388  -2.914  -2.098  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       6.033  -3.042  -1.728  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.543   1.901  -3.736  1.00  0.00           N  
ATOM    175  CA  PHE A  13       1.154   1.795  -4.155  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.354   2.964  -3.587  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.934   3.955  -3.142  1.00  0.00           O  
ATOM    178  CB  PHE A  13       0.566   0.458  -3.691  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.494  -0.583  -4.773  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.102  -0.243  -6.058  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.822  -1.901  -4.504  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       0.038  -1.199  -7.054  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       0.760  -2.861  -5.496  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       0.368  -2.510  -6.772  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.755   1.845  -2.782  1.00  0.00           H  
ATOM    186  HA  PHE A  13       1.126   1.843  -5.233  1.00  0.00           H  
ATOM    187  HB2 PHE A  13       1.183   0.062  -2.898  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.433   0.618  -3.314  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -0.157   0.781  -6.281  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       1.128  -2.178  -3.506  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -0.270  -0.921  -8.051  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       1.017  -3.886  -5.272  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       0.320  -3.258  -7.548  1.00  0.00           H  
ATOM    194  N   GLY A  14      -0.971   2.855  -3.601  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -1.799   3.927  -3.077  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.523   4.221  -1.615  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.384   4.126  -1.158  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.387   2.048  -3.970  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.610   4.822  -3.651  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.837   3.653  -3.190  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.568   4.584  -0.875  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.428   4.898   0.546  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.747   6.250   0.735  1.00  0.00           C  
ATOM    204  O   CYS A  15      -0.661   6.489   0.206  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.631   3.805   1.264  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.050   3.606   3.027  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.451   4.647  -1.295  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.419   4.947   0.972  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -1.812   2.860   0.777  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.578   4.039   1.201  1.00  0.00           H  
ATOM    211  N   SER A  16      -2.395   7.132   1.487  1.00  0.00           N  
ATOM    212  CA  SER A  16      -1.858   8.464   1.746  1.00  0.00           C  
ATOM    213  C   SER A  16      -2.791   9.249   2.661  1.00  0.00           C  
ATOM    214  O   SER A  16      -3.658   9.987   2.191  1.00  0.00           O  
ATOM    215  CB  SER A  16      -1.657   9.223   0.433  1.00  0.00           C  
ATOM    216  OG  SER A  16      -1.188  10.539   0.670  1.00  0.00           O  
ATOM    217  H   SER A  16      -3.258   6.882   1.878  1.00  0.00           H  
ATOM    218  HA  SER A  16      -0.902   8.350   2.237  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -0.933   8.701  -0.174  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -2.596   9.278  -0.095  1.00  0.00           H  
ATOM    221  HG  SER A  16      -0.565  10.786  -0.017  1.00  0.00           H  
ATOM    222  N   GLY A  17      -2.612   9.084   3.968  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -3.448   9.783   4.930  1.00  0.00           C  
ATOM    224  C   GLY A  17      -3.605  11.255   4.606  1.00  0.00           C  
ATOM    225  O   GLY A  17      -4.674  11.695   4.184  1.00  0.00           O  
ATOM    226  H   GLY A  17      -1.906   8.481   4.284  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -4.425   9.322   4.942  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -3.006   9.687   5.911  1.00  0.00           H  
ATOM    229  N   LEU A  18      -2.535  12.017   4.798  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -2.551  13.450   4.519  1.00  0.00           C  
ATOM    231  C   LEU A  18      -2.412  13.720   3.020  1.00  0.00           C  
ATOM    232  O   LEU A  18      -1.546  14.488   2.596  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -1.423  14.148   5.286  1.00  0.00           C  
ATOM    234  CG  LEU A  18      -0.007  13.775   4.839  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       0.934  14.959   5.009  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       0.504  12.567   5.617  1.00  0.00           C  
ATOM    237  H   LEU A  18      -1.711  11.606   5.133  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -3.498  13.841   4.856  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -1.547  15.215   5.171  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -1.523  13.901   6.332  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -0.026  13.514   3.792  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       0.681  15.725   4.292  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       1.951  14.635   4.846  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       0.837  15.354   6.009  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       0.684  11.749   4.934  1.00  0.00           H  
ATOM    246 HD22 LEU A  18      -0.233  12.270   6.348  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       1.426  12.824   6.119  1.00  0.00           H  
ATOM    248  N   GLY A  19      -3.266  13.089   2.218  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -3.209  13.281   0.781  1.00  0.00           C  
ATOM    250  C   GLY A  19      -4.577  13.239   0.128  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.597  13.420   0.793  1.00  0.00           O  
ATOM    252  H   GLY A  19      -3.938  12.490   2.604  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -2.755  14.239   0.575  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -2.595  12.505   0.350  1.00  0.00           H  
ATOM    255  N   GLU A  20      -4.597  13.003  -1.181  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.845  12.940  -1.931  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.486  11.560  -1.823  1.00  0.00           C  
ATOM    258  O   GLU A  20      -5.980  10.680  -1.127  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -5.595  13.288  -3.401  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -6.177  14.629  -3.816  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -5.179  15.763  -3.685  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -3.963  15.499  -3.800  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -5.612  16.914  -3.469  1.00  0.00           O  
ATOM    264  H   GLU A  20      -3.748  12.869  -1.653  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.520  13.670  -1.510  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -4.531  13.312  -3.577  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -6.037  12.522  -4.023  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -6.495  14.567  -4.846  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -7.030  14.847  -3.190  1.00  0.00           H  
ATOM    270  N   ASN A  21      -7.604  11.380  -2.519  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -8.324  10.113  -2.511  1.00  0.00           C  
ATOM    272  C   ASN A  21      -7.694   9.122  -3.485  1.00  0.00           C  
ATOM    273  O   ASN A  21      -8.109   9.021  -4.640  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -9.794  10.335  -2.870  1.00  0.00           C  
ATOM    275  CG  ASN A  21     -10.656  10.590  -1.649  1.00  0.00           C  
ATOM    276  OD1 ASN A  21     -11.730  10.009  -1.501  1.00  0.00           O  
ATOM    277  ND2 ASN A  21     -10.187  11.464  -0.765  1.00  0.00           N  
ATOM    278  H   ASN A  21      -7.954  12.121  -3.054  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -8.263   9.705  -1.513  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -9.873  11.188  -3.526  1.00  0.00           H  
ATOM    281  HB3 ASN A  21     -10.170   9.458  -3.377  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -9.323  11.889  -0.947  1.00  0.00           H  
ATOM    283 HD22 ASN A  21     -10.724  11.647   0.034  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.691   8.394  -3.009  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -6.000   7.408  -3.834  1.00  0.00           C  
ATOM    286  C   ASN A  22      -6.041   6.022  -3.186  1.00  0.00           C  
ATOM    287  O   ASN A  22      -5.004   5.383  -3.005  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.548   7.829  -4.065  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -4.406   9.316  -4.330  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -3.829  10.049  -3.527  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -4.935   9.769  -5.461  1.00  0.00           N  
ATOM    292  H   ASN A  22      -6.408   8.524  -2.080  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.504   7.357  -4.788  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.964   7.579  -3.191  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -4.159   7.293  -4.918  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -5.381   9.127  -6.052  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -4.859  10.725  -5.657  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.243   5.535  -2.825  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.407   4.221  -2.196  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.401   3.077  -3.208  1.00  0.00           C  
ATOM    301  O   PRO A  23      -8.221   2.163  -3.125  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -8.779   4.339  -1.540  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.541   5.240  -2.448  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.538   6.226  -2.995  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -6.656   4.044  -1.442  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.236   3.361  -1.474  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -8.678   4.766  -0.554  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.979   4.667  -3.252  1.00  0.00           H  
ATOM    309  HG3 PRO A  23     -10.309   5.758  -1.893  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.735   6.425  -4.038  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -8.565   7.140  -2.422  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.474   3.128  -4.160  1.00  0.00           N  
ATOM    313  CA  THR A  24      -6.370   2.091  -5.181  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.618   0.873  -4.651  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.786  -0.237  -5.156  1.00  0.00           O  
ATOM    316  CB  THR A  24      -5.668   2.639  -6.426  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -5.617   4.054  -6.395  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.342   2.232  -7.719  1.00  0.00           C  
ATOM    319  H   THR A  24      -5.846   3.879  -4.177  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.371   1.791  -5.449  1.00  0.00           H  
ATOM    321  HB  THR A  24      -4.654   2.263  -6.450  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -4.759   4.337  -6.069  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -5.594   2.099  -8.488  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -7.036   3.003  -8.020  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -6.874   1.304  -7.571  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.786   1.087  -3.635  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -4.005   0.006  -3.040  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.896  -1.171  -2.655  1.00  0.00           C  
ATOM    329  O   CYS A  25      -4.649  -2.305  -3.063  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -3.252   0.514  -1.808  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -2.280  -0.767  -0.950  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.692   1.993  -3.276  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.288  -0.326  -3.776  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.571   1.295  -2.108  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.964   0.915  -1.102  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.930  -0.895  -1.865  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.855  -1.933  -1.418  1.00  0.00           C  
ATOM    338  C   ASN A  26      -7.275  -2.836  -2.576  1.00  0.00           C  
ATOM    339  O   ASN A  26      -7.237  -4.061  -2.466  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -8.093  -1.299  -0.780  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.738  -0.251   0.257  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -7.474  -0.572   1.416  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -7.728   1.010  -0.157  1.00  0.00           N  
ATOM    344  H   ASN A  26      -6.072   0.030  -1.573  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -6.347  -2.532  -0.678  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.687  -0.830  -1.549  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.677  -2.070  -0.300  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -7.948   1.191  -1.095  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -7.502   1.709   0.492  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.674  -2.222  -3.684  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -8.099  -2.970  -4.859  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.908  -3.631  -5.548  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.871  -4.850  -5.710  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.823  -2.048  -5.842  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.216  -1.699  -5.417  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -11.334  -2.026  -6.155  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.670  -1.047  -4.319  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -12.414  -1.591  -5.532  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -12.039  -0.994  -4.416  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.681  -1.242  -3.712  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.781  -3.740  -4.532  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.265  -1.129  -5.940  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.880  -2.535  -6.804  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -11.333  -2.506  -7.009  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -10.067  -0.645  -3.517  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -13.431  -1.705  -5.877  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.634  -0.510  -3.807  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.938  -2.816  -5.955  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.746  -3.320  -6.633  1.00  0.00           C  
ATOM    370  C   VAL A  28      -4.092  -4.457  -5.854  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.988  -5.577  -6.351  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.708  -2.204  -6.859  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.598  -2.692  -7.776  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.372  -0.958  -7.428  1.00  0.00           C  
ATOM    375  H   VAL A  28      -6.027  -1.853  -5.798  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -5.049  -3.696  -7.599  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.269  -1.947  -5.903  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.916  -3.315  -7.216  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -2.064  -1.845  -8.178  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -3.025  -3.265  -8.585  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -4.223  -0.130  -6.751  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -5.430  -1.135  -7.552  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -3.934  -0.721  -8.387  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.655  -4.168  -4.630  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -3.015  -5.180  -3.795  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.898  -6.417  -3.672  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.415  -7.545  -3.753  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.703  -4.618  -2.405  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -0.991  -4.029  -2.208  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.765  -3.259  -4.283  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.088  -5.463  -4.273  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.361  -3.786  -2.206  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.873  -5.389  -1.668  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.195  -6.198  -3.479  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.146  -7.297  -3.349  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.499  -7.898  -4.711  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.272  -8.852  -4.792  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.418  -6.815  -2.650  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -8.298  -7.944  -2.139  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.777  -7.645  -2.290  1.00  0.00           C  
ATOM    401  OE1 GLU A  30     -10.324  -7.894  -3.384  1.00  0.00           O  
ATOM    402  OE2 GLU A  30     -10.387  -7.162  -1.313  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.521  -5.275  -3.426  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.686  -8.061  -2.743  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.140  -6.195  -1.811  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.996  -6.224  -3.346  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -8.069  -8.841  -2.695  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -8.082  -8.104  -1.093  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.938  -7.335  -5.779  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.208  -7.820  -7.128  1.00  0.00           C  
ATOM    411  C   LYS A  31      -5.182  -8.864  -7.566  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.522 -10.025  -7.791  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.216  -6.654  -8.120  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.474  -6.587  -8.972  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -7.142  -6.401 -10.444  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -6.700  -4.976 -10.738  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -6.099  -4.849 -12.095  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.335  -6.574  -5.661  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -7.186  -8.278  -7.123  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -6.130  -5.729  -7.571  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.365  -6.750  -8.779  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -8.026  -7.507  -8.853  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -8.078  -5.756  -8.639  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -6.346  -7.076 -10.713  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -8.021  -6.624 -11.032  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -7.558  -4.325 -10.672  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -5.968  -4.681 -10.000  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31      -5.517  -5.683 -12.307  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31      -5.500  -4.000 -12.143  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31      -6.849  -4.770 -12.812  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.930  -8.438  -7.708  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.865  -9.338  -8.146  1.00  0.00           C  
ATOM    433  C   LYS A  32      -2.030  -9.851  -6.979  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.566 -10.991  -6.995  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -1.961  -8.627  -9.151  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.176  -7.477  -8.542  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -0.793  -6.444  -9.589  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -1.941  -5.488  -9.874  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -1.487  -4.280 -10.616  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.721  -7.495  -7.531  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.330 -10.181  -8.627  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -1.258  -9.342  -9.556  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -2.568  -8.237  -9.953  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -1.784  -7.003  -7.785  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -0.277  -7.869  -8.089  1.00  0.00           H  
ATOM    446  HD2 LYS A  32       0.052  -5.877  -9.230  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -0.526  -6.954 -10.503  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -2.683  -6.004 -10.465  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -2.379  -5.182  -8.936  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -1.633  -4.411 -11.638  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -0.476  -4.112 -10.442  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -2.024  -3.446 -10.303  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.842  -9.016  -5.967  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.061  -9.409  -4.803  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.978  -9.874  -3.680  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.544 -10.056  -2.542  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.186  -8.256  -4.335  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.235  -8.119  -6.004  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.417 -10.227  -5.093  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.492  -7.946  -3.347  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.288  -7.426  -5.019  1.00  0.00           H  
ATOM    462  HB3 ALA A  33       0.847  -8.574  -4.308  1.00  0.00           H  
ATOM    463  N   GLY A  34      -3.251 -10.071  -4.016  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -4.226 -10.518  -3.045  1.00  0.00           C  
ATOM    465  C   GLY A  34      -4.187  -9.713  -1.756  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.405  -8.772  -1.626  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.532  -9.913  -4.941  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -5.208 -10.429  -3.485  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -4.036 -11.555  -2.819  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.034 -10.083  -0.803  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.090  -9.388   0.478  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.617 -10.293   1.610  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.273 -11.280   1.944  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.515  -8.905   0.760  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.472  -9.810   0.236  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.635 -10.841  -0.963  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.436  -8.531   0.420  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -6.661  -8.822   1.826  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -6.663  -7.938   0.300  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.302  -9.707   0.710  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.473  -9.953   2.197  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.917 -10.743   3.292  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.824  -9.976   4.031  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.003  -9.582   5.184  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.362 -12.074   2.771  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.789 -11.966   1.370  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -2.580 -11.829   0.413  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.548 -12.018   1.230  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.993  -9.157   1.889  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.719 -10.950   3.984  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -1.579 -12.412   3.433  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -3.157 -12.806   2.759  1.00  0.00           H  
ATOM    493  N   TYR A  37      -0.688  -9.774   3.369  1.00  0.00           N  
ATOM    494  CA  TYR A  37       0.431  -9.063   3.976  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.577  -7.656   3.401  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.837  -7.482   2.206  1.00  0.00           O  
ATOM    497  CB  TYR A  37       1.727  -9.849   3.775  1.00  0.00           C  
ATOM    498  CG  TYR A  37       1.970 -10.896   4.839  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       1.459 -12.182   4.703  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       2.707 -10.601   5.978  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       1.677 -13.142   5.672  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       2.929 -11.556   6.952  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       2.413 -12.824   6.795  1.00  0.00           C  
ATOM    504  OH  TYR A  37       2.631 -13.778   7.762  1.00  0.00           O  
ATOM    505  H   TYR A  37      -0.599 -10.115   2.455  1.00  0.00           H  
ATOM    506  HA  TYR A  37       0.234  -8.983   5.035  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       1.692 -10.350   2.820  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       2.562  -9.163   3.787  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       0.884 -12.428   3.822  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       3.112  -9.606   6.098  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       1.272 -14.135   5.548  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       3.506 -11.306   7.831  1.00  0.00           H  
ATOM    513  HH  TYR A  37       1.817 -14.260   7.927  1.00  0.00           H  
ATOM    514  N   GLY A  38       0.414  -6.656   4.264  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.532  -5.272   3.843  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.945  -4.356   4.983  1.00  0.00           C  
ATOM    517  O   GLY A  38       1.084  -4.800   6.122  1.00  0.00           O  
ATOM    518  H   GLY A  38       0.214  -6.863   5.201  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       1.272  -5.208   3.058  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.419  -4.942   3.455  1.00  0.00           H  
ATOM    521  N   TYR A  39       1.144  -3.078   4.675  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.546  -2.099   5.685  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.463  -0.679   5.122  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.931  -0.411   4.018  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.967  -2.419   6.184  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.830  -1.208   6.493  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.489  -0.324   7.509  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.989  -0.956   5.768  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.278   0.775   7.792  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.783   0.138   6.045  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.425   1.001   7.057  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.215   2.092   7.339  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.019  -2.784   3.747  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.858  -2.182   6.514  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.894  -3.002   7.089  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.477  -3.003   5.432  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       2.591  -0.504   8.083  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       5.268  -1.634   4.977  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       3.998   1.451   8.585  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.680   0.315   5.465  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.513   2.491   6.517  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.857   0.225   5.883  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.711   1.611   5.448  1.00  0.00           C  
ATOM    544  C   CYS A  40       1.313   2.577   6.461  1.00  0.00           C  
ATOM    545  O   CYS A  40       1.036   2.493   7.658  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.767   1.944   5.224  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -1.315   1.771   3.494  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.496  -0.044   6.755  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.238   1.718   4.511  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.372   1.284   5.827  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -0.948   2.965   5.527  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.135   3.500   5.969  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.774   4.494   6.823  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.516   5.901   6.290  1.00  0.00           C  
ATOM    555  O   TYR A  41       1.664   6.624   6.806  1.00  0.00           O  
ATOM    556  CB  TYR A  41       4.281   4.227   6.919  1.00  0.00           C  
ATOM    557  CG  TYR A  41       4.836   4.383   8.316  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       4.209   3.791   9.405  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       5.987   5.125   8.546  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       4.714   3.933  10.684  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       6.499   5.272   9.821  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       5.858   4.674  10.886  1.00  0.00           C  
ATOM    563  OH  TYR A  41       6.365   4.819  12.158  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.310   3.517   5.006  1.00  0.00           H  
ATOM    565  HA  TYR A  41       2.340   4.411   7.809  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       4.482   3.218   6.592  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.806   4.916   6.276  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       3.313   3.210   9.243  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       6.486   5.591   7.710  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       4.213   3.464  11.518  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       7.395   5.853   9.979  1.00  0.00           H  
ATOM    572  HH  TYR A  41       6.449   3.957  12.569  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.250   6.278   5.247  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.094   7.590   4.634  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.174   7.500   3.410  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.108   6.887   3.479  1.00  0.00           O  
ATOM    577  CB  ALA A  42       4.462   8.155   4.272  1.00  0.00           C  
ATOM    578  H   ALA A  42       3.905   5.654   4.873  1.00  0.00           H  
ATOM    579  HA  ALA A  42       2.639   8.245   5.363  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       4.802   7.713   3.348  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.165   7.925   5.060  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       4.390   9.226   4.157  1.00  0.00           H  
ATOM    583  N   TRP A  43       2.583   8.095   2.287  1.00  0.00           N  
ATOM    584  CA  TRP A  43       1.783   8.052   1.068  1.00  0.00           C  
ATOM    585  C   TRP A  43       2.051   6.767   0.284  1.00  0.00           C  
ATOM    586  O   TRP A  43       1.618   6.628  -0.861  1.00  0.00           O  
ATOM    587  CB  TRP A  43       2.086   9.263   0.179  1.00  0.00           C  
ATOM    588  CG  TRP A  43       1.974  10.584   0.882  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       1.735  10.798   2.211  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       2.094  11.881   0.284  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       1.710  12.145   2.475  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       1.924  12.831   1.308  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       2.332  12.329  -1.018  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       1.985  14.201   1.070  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       2.391  13.690  -1.254  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       2.219  14.612  -0.214  1.00  0.00           C  
ATOM    597  H   TRP A  43       3.439   8.565   2.277  1.00  0.00           H  
ATOM    598  HA  TRP A  43       0.743   8.076   1.352  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       3.092   9.176  -0.199  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       1.396   9.269  -0.652  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       1.594  10.013   2.939  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       1.562  12.550   3.354  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       2.468  11.634  -1.833  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       1.854  14.926   1.861  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       2.574  14.055  -2.254  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       2.272  15.667  -0.444  1.00  0.00           H  
ATOM    607  N   THR A  44       2.772   5.832   0.900  1.00  0.00           N  
ATOM    608  CA  THR A  44       3.102   4.568   0.255  1.00  0.00           C  
ATOM    609  C   THR A  44       2.289   3.422   0.838  1.00  0.00           C  
ATOM    610  O   THR A  44       1.857   3.473   1.990  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.593   4.268   0.423  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.881   2.927   0.067  1.00  0.00           O  
ATOM    613  CG2 THR A  44       5.089   4.482   1.836  1.00  0.00           C  
ATOM    614  H   THR A  44       3.097   5.997   1.808  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.874   4.659  -0.798  1.00  0.00           H  
ATOM    616  HB  THR A  44       5.157   4.919  -0.225  1.00  0.00           H  
ATOM    617  HG1 THR A  44       4.420   2.703  -0.743  1.00  0.00           H  
ATOM    618 HG21 THR A  44       5.743   3.670   2.115  1.00  0.00           H  
ATOM    619 HG22 THR A  44       4.246   4.514   2.512  1.00  0.00           H  
ATOM    620 HG23 THR A  44       5.629   5.415   1.891  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.100   2.380   0.037  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.358   1.208   0.471  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.243  -0.031   0.400  1.00  0.00           C  
ATOM    624  O   CYS A  45       2.746  -0.388  -0.666  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.110   1.010  -0.391  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.294   0.260   0.496  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.480   2.398  -0.865  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.058   1.362   1.496  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.214   1.966  -0.769  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.354   0.364  -1.220  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.430  -0.679   1.540  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.257  -1.876   1.612  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.439  -3.103   1.253  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.225  -3.124   1.459  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.826  -2.034   3.016  1.00  0.00           C  
ATOM    636  CG  TYR A  46       4.889  -3.094   3.114  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       6.212  -2.783   2.868  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       4.571  -4.403   3.455  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       7.195  -3.740   2.954  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       5.552  -5.372   3.545  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       6.864  -5.035   3.293  1.00  0.00           C  
ATOM    642  OH  TYR A  46       7.848  -5.994   3.380  1.00  0.00           O  
ATOM    643  H   TYR A  46       2.003  -0.344   2.356  1.00  0.00           H  
ATOM    644  HA  TYR A  46       4.067  -1.770   0.908  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       4.262  -1.097   3.329  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       3.030  -2.297   3.692  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       6.473  -1.768   2.604  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       3.540  -4.660   3.650  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       8.216  -3.471   2.755  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       5.288  -6.385   3.809  1.00  0.00           H  
ATOM    651  HH  TYR A  46       8.310  -6.055   2.542  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.092  -4.127   0.709  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.368  -5.332   0.328  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.305  -6.514   0.122  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.521  -6.353   0.063  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.571  -5.067  -0.953  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.233  -5.223  -0.751  1.00  0.00           S  
ATOM    658  H   CYS A  47       4.067  -4.068   0.554  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.679  -5.569   1.123  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.779  -4.061  -1.294  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       1.880  -5.770  -1.713  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.722  -7.701   0.009  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.495  -8.918  -0.204  1.00  0.00           C  
ATOM    664  C   GLU A  48       3.215  -9.485  -1.593  1.00  0.00           C  
ATOM    665  O   GLU A  48       2.065  -9.547  -2.026  1.00  0.00           O  
ATOM    666  CB  GLU A  48       3.159  -9.959   0.865  1.00  0.00           C  
ATOM    667  CG  GLU A  48       4.079 -11.169   0.846  1.00  0.00           C  
ATOM    668  CD  GLU A  48       3.434 -12.401   1.453  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       2.554 -12.995   0.795  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       3.810 -12.771   2.584  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.744  -7.760   0.065  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.542  -8.664  -0.134  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       3.229  -9.495   1.837  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       2.146 -10.301   0.712  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       4.344 -11.387  -0.177  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       4.971 -10.935   1.407  1.00  0.00           H  
ATOM    677  N   HIS A  49       4.274  -9.889  -2.291  1.00  0.00           N  
ATOM    678  CA  HIS A  49       4.141 -10.444  -3.637  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.861  -9.339  -4.652  1.00  0.00           C  
ATOM    680  O   HIS A  49       3.140  -9.546  -5.628  1.00  0.00           O  
ATOM    681  CB  HIS A  49       3.025 -11.492  -3.684  1.00  0.00           C  
ATOM    682  CG  HIS A  49       3.355 -12.680  -4.535  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       4.144 -12.601  -5.663  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       2.999 -13.981  -4.418  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       4.258 -13.802  -6.203  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       3.572 -14.656  -5.467  1.00  0.00           N  
ATOM    687  H   HIS A  49       5.166  -9.809  -1.894  1.00  0.00           H  
ATOM    688  HA  HIS A  49       5.076 -10.917  -3.892  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       2.832 -11.846  -2.682  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       2.129 -11.038  -4.079  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       4.559 -11.786  -6.016  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       2.376 -14.407  -3.643  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       4.816 -14.043  -7.096  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       3.415 -15.597  -5.692  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.439  -8.164  -4.414  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.255  -7.025  -5.307  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.593  -6.514  -5.822  1.00  0.00           C  
ATOM    698  O   VAL A  50       5.747  -6.220  -7.006  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.504  -5.874  -4.606  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       3.372  -4.666  -5.525  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       2.135  -6.343  -4.140  1.00  0.00           C  
ATOM    702  H   VAL A  50       5.003  -8.062  -3.620  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.667  -7.353  -6.144  1.00  0.00           H  
ATOM    704  HB  VAL A  50       4.073  -5.576  -3.737  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       2.703  -4.905  -6.339  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       4.342  -4.406  -5.921  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       2.976  -3.833  -4.966  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       1.560  -6.669  -4.992  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       1.623  -5.527  -3.651  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       2.252  -7.162  -3.447  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.551  -6.412  -4.921  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.884  -5.936  -5.268  1.00  0.00           C  
ATOM    713  C   ALA A  51       8.556  -6.872  -6.263  1.00  0.00           C  
ATOM    714  O   ALA A  51       9.377  -6.449  -7.076  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.737  -5.800  -4.020  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.354  -6.665  -3.998  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.785  -4.959  -5.715  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       8.827  -6.762  -3.539  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.273  -5.099  -3.341  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       9.719  -5.441  -4.292  1.00  0.00           H  
ATOM    721  N   GLU A  52       8.201  -8.149  -6.188  1.00  0.00           N  
ATOM    722  CA  GLU A  52       8.763  -9.156  -7.074  1.00  0.00           C  
ATOM    723  C   GLU A  52       8.310  -8.937  -8.517  1.00  0.00           C  
ATOM    724  O   GLU A  52       8.108  -7.801  -8.946  1.00  0.00           O  
ATOM    725  CB  GLU A  52       8.372 -10.553  -6.586  1.00  0.00           C  
ATOM    726  CG  GLU A  52       9.475 -11.586  -6.762  1.00  0.00           C  
ATOM    727  CD  GLU A  52      10.683 -11.305  -5.890  1.00  0.00           C  
ATOM    728  OE1 GLU A  52      10.537 -10.565  -4.894  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      11.775 -11.825  -6.203  1.00  0.00           O  
ATOM    730  H   GLU A  52       7.542  -8.422  -5.516  1.00  0.00           H  
ATOM    731  HA  GLU A  52       9.836  -9.067  -7.039  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       8.122 -10.495  -5.537  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       7.504 -10.885  -7.135  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       9.084 -12.558  -6.506  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       9.789 -11.587  -7.795  1.00  0.00           H  
ATOM    736  N   GLY A  53       8.170 -10.031  -9.260  1.00  0.00           N  
ATOM    737  CA  GLY A  53       7.759  -9.964 -10.658  1.00  0.00           C  
ATOM    738  C   GLY A  53       6.738  -8.874 -10.951  1.00  0.00           C  
ATOM    739  O   GLY A  53       6.743  -8.294 -12.037  1.00  0.00           O  
ATOM    740  H   GLY A  53       8.362 -10.903  -8.854  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       8.634  -9.787 -11.265  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       7.335 -10.919 -10.937  1.00  0.00           H  
ATOM    743  N   THR A  54       5.862  -8.599  -9.992  1.00  0.00           N  
ATOM    744  CA  THR A  54       4.833  -7.576 -10.169  1.00  0.00           C  
ATOM    745  C   THR A  54       5.456  -6.190 -10.336  1.00  0.00           C  
ATOM    746  O   THR A  54       6.611  -5.970  -9.975  1.00  0.00           O  
ATOM    747  CB  THR A  54       3.869  -7.578  -8.981  1.00  0.00           C  
ATOM    748  OG1 THR A  54       4.027  -8.755  -8.207  1.00  0.00           O  
ATOM    749  CG2 THR A  54       2.415  -7.493  -9.393  1.00  0.00           C  
ATOM    750  H   THR A  54       5.901  -9.096  -9.148  1.00  0.00           H  
ATOM    751  HA  THR A  54       4.282  -7.817 -11.066  1.00  0.00           H  
ATOM    752  HB  THR A  54       4.083  -6.727  -8.352  1.00  0.00           H  
ATOM    753  HG1 THR A  54       3.382  -8.762  -7.496  1.00  0.00           H  
ATOM    754 HG21 THR A  54       1.895  -8.383  -9.069  1.00  0.00           H  
ATOM    755 HG22 THR A  54       2.350  -7.410 -10.469  1.00  0.00           H  
ATOM    756 HG23 THR A  54       1.961  -6.625  -8.938  1.00  0.00           H  
ATOM    757  N   VAL A  55       4.677  -5.259 -10.886  1.00  0.00           N  
ATOM    758  CA  VAL A  55       5.148  -3.893 -11.103  1.00  0.00           C  
ATOM    759  C   VAL A  55       4.686  -2.967  -9.981  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.631  -3.179  -9.383  1.00  0.00           O  
ATOM    761  CB  VAL A  55       4.659  -3.336 -12.453  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       5.229  -4.152 -13.604  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       3.137  -3.313 -12.506  1.00  0.00           C  
ATOM    764  H   VAL A  55       3.765  -5.497 -11.153  1.00  0.00           H  
ATOM    765  HA  VAL A  55       6.229  -3.913 -11.116  1.00  0.00           H  
ATOM    766  HB  VAL A  55       5.016  -2.321 -12.551  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       4.648  -3.971 -14.496  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       5.189  -5.202 -13.356  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       6.255  -3.861 -13.778  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       2.801  -3.732 -13.444  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       2.790  -2.294 -12.423  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       2.738  -3.896 -11.688  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.489  -1.944  -9.690  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.164  -0.995  -8.628  1.00  0.00           C  
ATOM    775  C   LEU A  56       5.927   0.319  -8.804  1.00  0.00           C  
ATOM    776  O   LEU A  56       6.758   0.679  -7.972  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.488  -1.606  -7.260  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.764  -2.459  -7.197  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       6.555  -3.796  -7.889  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       7.942  -1.719  -7.815  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.321  -1.831 -10.195  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.105  -0.791  -8.679  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       5.586  -0.799  -6.547  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       4.655  -2.224  -6.960  1.00  0.00           H  
ATOM    785  HG  LEU A  56       7.001  -2.657  -6.162  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       6.816  -3.704  -8.934  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       5.519  -4.089  -7.803  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       7.180  -4.543  -7.428  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       8.803  -2.371  -7.837  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       8.169  -0.845  -7.223  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       7.692  -1.419  -8.821  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.643   1.031  -9.889  1.00  0.00           N  
ATOM    793  CA  TRP A  57       6.318   2.297 -10.157  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.449   3.492  -9.777  1.00  0.00           C  
ATOM    795  O   TRP A  57       5.351   4.467 -10.524  1.00  0.00           O  
ATOM    796  CB  TRP A  57       6.722   2.379 -11.631  1.00  0.00           C  
ATOM    797  CG  TRP A  57       7.954   1.585 -11.938  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       8.112   0.654 -12.925  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.200   1.646 -11.239  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       9.384   0.134 -12.881  1.00  0.00           N  
ATOM    801  CE2 TRP A  57      10.071   0.727 -11.853  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.663   2.392 -10.152  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.379   0.535 -11.413  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      10.960   2.200  -9.717  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      11.805   1.278 -10.345  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.973   0.699 -10.521  1.00  0.00           H  
ATOM    807  HA  TRP A  57       7.214   2.324  -9.551  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       5.916   1.999 -12.242  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       6.913   3.410 -11.890  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       7.341   0.378 -13.629  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.740  -0.551 -13.485  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       9.027   3.109  -9.658  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      12.043  -0.173 -11.887  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      11.334   2.767  -8.877  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      12.809   1.161  -9.967  1.00  0.00           H  
ATOM    816  N   GLY A  58       4.840   3.422  -8.598  1.00  0.00           N  
ATOM    817  CA  GLY A  58       4.011   4.514  -8.123  1.00  0.00           C  
ATOM    818  C   GLY A  58       2.587   4.476  -8.652  1.00  0.00           C  
ATOM    819  O   GLY A  58       2.360   4.564  -9.858  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.969   2.629  -8.037  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       3.979   4.479  -7.045  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       4.467   5.448  -8.422  1.00  0.00           H  
ATOM    823  N   ASP A  59       1.629   4.361  -7.735  1.00  0.00           N  
ATOM    824  CA  ASP A  59       0.214   4.330  -8.088  1.00  0.00           C  
ATOM    825  C   ASP A  59      -0.386   5.740  -7.993  1.00  0.00           C  
ATOM    826  O   ASP A  59       0.276   6.720  -8.336  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -0.528   3.356  -7.168  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -1.688   2.672  -7.866  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -1.433   1.797  -8.720  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -2.849   3.013  -7.559  1.00  0.00           O  
ATOM    831  H   ASP A  59       1.882   4.308  -6.792  1.00  0.00           H  
ATOM    832  HA  ASP A  59       0.135   3.985  -9.108  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       0.161   2.598  -6.829  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -0.910   3.895  -6.314  1.00  0.00           H  
ATOM    835  N   SER A  60      -1.635   5.848  -7.529  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.290   7.146  -7.402  1.00  0.00           C  
ATOM    837  C   SER A  60      -1.866   7.853  -6.116  1.00  0.00           C  
ATOM    838  O   SER A  60      -1.514   9.032  -6.133  1.00  0.00           O  
ATOM    839  CB  SER A  60      -3.809   6.976  -7.428  1.00  0.00           C  
ATOM    840  OG  SER A  60      -4.256   6.549  -8.703  1.00  0.00           O  
ATOM    841  H   SER A  60      -2.127   5.043  -7.268  1.00  0.00           H  
ATOM    842  HA  SER A  60      -1.992   7.750  -8.246  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -4.099   6.237  -6.695  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.279   7.920  -7.192  1.00  0.00           H  
ATOM    845  HG  SER A  60      -3.985   7.188  -9.367  1.00  0.00           H  
ATOM    846  N   GLY A  61      -1.908   7.126  -5.003  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -1.531   7.704  -3.724  1.00  0.00           C  
ATOM    848  C   GLY A  61      -0.050   8.022  -3.637  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.387   8.714  -2.718  1.00  0.00           O  
ATOM    850  H   GLY A  61      -2.201   6.191  -5.050  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -2.092   8.614  -3.574  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.783   7.006  -2.939  1.00  0.00           H  
ATOM    853  N   THR A  62       0.724   7.516  -4.591  1.00  0.00           N  
ATOM    854  CA  THR A  62       2.162   7.751  -4.612  1.00  0.00           C  
ATOM    855  C   THR A  62       2.485   9.116  -5.209  1.00  0.00           C  
ATOM    856  O   THR A  62       2.777  10.068  -4.484  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.863   6.646  -5.403  1.00  0.00           C  
ATOM    858  OG1 THR A  62       2.328   6.550  -6.710  1.00  0.00           O  
ATOM    859  CG2 THR A  62       2.743   5.287  -4.750  1.00  0.00           C  
ATOM    860  H   THR A  62       0.321   6.970  -5.297  1.00  0.00           H  
ATOM    861  HA  THR A  62       2.515   7.728  -3.595  1.00  0.00           H  
ATOM    862  HB  THR A  62       3.914   6.882  -5.484  1.00  0.00           H  
ATOM    863  HG1 THR A  62       3.033   6.656  -7.353  1.00  0.00           H  
ATOM    864 HG21 THR A  62       1.763   4.879  -4.947  1.00  0.00           H  
ATOM    865 HG22 THR A  62       2.883   5.387  -3.684  1.00  0.00           H  
ATOM    866 HG23 THR A  62       3.496   4.625  -5.151  1.00  0.00           H  
ATOM    867  N   GLY A  63       2.432   9.206  -6.532  1.00  0.00           N  
ATOM    868  CA  GLY A  63       2.724  10.461  -7.204  1.00  0.00           C  
ATOM    869  C   GLY A  63       4.047  11.060  -6.758  1.00  0.00           C  
ATOM    870  O   GLY A  63       5.095  10.441  -6.937  1.00  0.00           O  
ATOM    871  H   GLY A  63       2.194   8.414  -7.056  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       2.760  10.286  -8.270  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       1.931  11.161  -6.993  1.00  0.00           H  
ATOM    874  N   PRO A  64       4.037  12.267  -6.163  1.00  0.00           N  
ATOM    875  CA  PRO A  64       5.264  12.918  -5.693  1.00  0.00           C  
ATOM    876  C   PRO A  64       5.971  12.098  -4.616  1.00  0.00           C  
ATOM    877  O   PRO A  64       7.151  12.308  -4.338  1.00  0.00           O  
ATOM    878  CB  PRO A  64       4.775  14.251  -5.111  1.00  0.00           C  
ATOM    879  CG  PRO A  64       3.417  14.459  -5.690  1.00  0.00           C  
ATOM    880  CD  PRO A  64       2.844  13.087  -5.897  1.00  0.00           C  
ATOM    881  HA  PRO A  64       5.948  13.106  -6.507  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       4.737  14.182  -4.033  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       5.451  15.042  -5.401  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       2.806  15.020  -5.000  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       3.495  14.979  -6.633  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       2.333  12.752  -5.006  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       2.174  13.082  -6.744  1.00  0.00           H  
ATOM    888  N   CYS A  65       5.239  11.166  -4.012  1.00  0.00           N  
ATOM    889  CA  CYS A  65       5.788  10.313  -2.962  1.00  0.00           C  
ATOM    890  C   CYS A  65       6.126  11.130  -1.722  1.00  0.00           C  
ATOM    891  O   CYS A  65       6.096  12.360  -1.751  1.00  0.00           O  
ATOM    892  CB  CYS A  65       7.037   9.574  -3.454  1.00  0.00           C  
ATOM    893  SG  CYS A  65       6.944   9.021  -5.187  1.00  0.00           S  
ATOM    894  H   CYS A  65       4.303  11.049  -4.275  1.00  0.00           H  
ATOM    895  HA  CYS A  65       5.033   9.587  -2.700  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       7.892  10.225  -3.362  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       7.189   8.695  -2.838  1.00  0.00           H  
ATOM    898  N   ARG A  66       6.444  10.440  -0.634  1.00  0.00           N  
ATOM    899  CA  ARG A  66       6.782  11.106   0.617  1.00  0.00           C  
ATOM    900  C   ARG A  66       8.292  11.135   0.837  1.00  0.00           C  
ATOM    901  O   ARG A  66       8.814  12.031   1.500  1.00  0.00           O  
ATOM    902  CB  ARG A  66       6.095  10.408   1.790  1.00  0.00           C  
ATOM    903  CG  ARG A  66       4.756  11.027   2.160  1.00  0.00           C  
ATOM    904  CD  ARG A  66       4.918  12.128   3.195  1.00  0.00           C  
ATOM    905  NE  ARG A  66       5.523  11.634   4.431  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       5.637  12.358   5.541  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       5.189  13.607   5.576  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       6.199  11.831   6.620  1.00  0.00           N  
ATOM    909  H   ARG A  66       6.446   9.458  -0.672  1.00  0.00           H  
ATOM    910  HA  ARG A  66       6.422  12.122   0.556  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       5.931   9.372   1.530  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       6.742  10.457   2.652  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       4.306  11.445   1.274  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       4.112  10.258   2.563  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       5.548  12.902   2.783  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       3.945  12.538   3.421  1.00  0.00           H  
ATOM    917  HE  ARG A  66       5.862  10.715   4.432  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       4.763  14.010   4.766  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       5.277  14.146   6.414  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       6.538  10.891   6.598  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       6.285  12.375   7.455  1.00  0.00           H  
ATOM    922  N   SER A  67       8.989  10.150   0.279  1.00  0.00           N  
ATOM    923  CA  SER A  67      10.439  10.066   0.419  1.00  0.00           C  
ATOM    924  C   SER A  67      10.834   9.876   1.880  1.00  0.00           C  
ATOM    925  O   SER A  67      11.990  10.199   2.225  1.00  0.00           O  
ATOM    926  CB  SER A  67      11.101  11.328  -0.140  1.00  0.00           C  
ATOM    927  OG  SER A  67      10.660  11.593  -1.460  1.00  0.00           O  
ATOM    928  OXT SER A  67       9.985   9.406   2.665  1.00  0.00           O  
ATOM    929  H   SER A  67       8.519   9.462  -0.237  1.00  0.00           H  
ATOM    930  HA  SER A  67      10.778   9.212  -0.147  1.00  0.00           H  
ATOM    931  HB2 SER A  67      10.849  12.172   0.486  1.00  0.00           H  
ATOM    932  HB3 SER A  67      12.173  11.195  -0.150  1.00  0.00           H  
ATOM    933  HG  SER A  67      11.419  11.775  -2.021  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL      17
ATOM      1  N   ARG A   1       8.436 -13.532  -2.818  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.292 -12.177  -3.414  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.381 -11.295  -2.566  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.156 -11.380  -2.654  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.726 -12.318  -4.831  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.625 -13.361  -4.949  1.00  0.00           C  
ATOM      7  CD  ARG A   1       7.163 -14.685  -5.468  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.634 -15.822  -4.716  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.631 -17.073  -5.169  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.128 -17.353  -6.368  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.131 -18.047  -4.422  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.085 -13.456  -2.010  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.820 -14.161  -3.552  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.493 -13.845  -2.511  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.270 -11.722  -3.467  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.323 -11.365  -5.143  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.526 -12.595  -5.501  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.187 -13.520  -3.975  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.870 -12.999  -5.630  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.883 -14.791  -6.505  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       8.240 -14.680  -5.384  1.00  0.00           H  
ATOM     22  HE  ARG A   1       6.262 -15.642  -3.827  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.507 -16.623  -6.937  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.123 -18.295  -6.702  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.756 -17.840  -3.518  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.127 -18.987  -4.762  1.00  0.00           H  
ATOM     27  N   ASP A   2       7.985 -10.442  -1.748  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.226  -9.540  -0.892  1.00  0.00           C  
ATOM     29  C   ASP A   2       6.944  -8.232  -1.619  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.290  -8.076  -2.788  1.00  0.00           O  
ATOM     31  CB  ASP A   2       7.991  -9.266   0.404  1.00  0.00           C  
ATOM     32  CG  ASP A   2       8.345 -10.540   1.145  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       7.681 -11.570   0.907  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       9.287 -10.506   1.966  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.964 -10.415  -1.723  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.287 -10.018  -0.654  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       8.905  -8.743   0.169  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       7.383  -8.651   1.050  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.319  -7.290  -0.923  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.013  -6.010  -1.531  1.00  0.00           C  
ATOM     41  C   GLY A   3       6.590  -4.850  -0.748  1.00  0.00           C  
ATOM     42  O   GLY A   3       5.849  -3.994  -0.260  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.067  -7.463   0.008  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       6.423  -5.992  -2.531  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       4.942  -5.894  -1.591  1.00  0.00           H  
ATOM     46  N   TYR A   4       7.920  -4.838  -0.632  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.632  -3.787   0.100  1.00  0.00           C  
ATOM     48  C   TYR A   4       9.665  -3.049  -0.765  1.00  0.00           C  
ATOM     49  O   TYR A   4       9.907  -1.865  -0.541  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.343  -4.364   1.333  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.216  -3.526   2.601  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       8.441  -2.365   2.646  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       9.881  -3.907   3.761  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       8.337  -1.618   3.807  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       9.780  -3.164   4.922  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       9.008  -2.023   4.940  1.00  0.00           C  
ATOM     57  OH  TYR A   4       8.906  -1.282   6.096  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.428  -5.563  -1.034  1.00  0.00           H  
ATOM     59  HA  TYR A   4       7.897  -3.082   0.419  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       8.940  -5.341   1.546  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.396  -4.462   1.111  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       7.916  -2.048   1.760  1.00  0.00           H  
ATOM     63  HD2 TYR A   4      10.487  -4.801   3.748  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       7.730  -0.723   3.823  1.00  0.00           H  
ATOM     65  HE2 TYR A   4      10.305  -3.479   5.811  1.00  0.00           H  
ATOM     66  HH  TYR A   4       9.706  -0.767   6.217  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.292  -3.709  -1.764  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.283  -3.059  -2.629  1.00  0.00           C  
ATOM     69  C   PRO A   5      10.816  -1.685  -3.091  1.00  0.00           C  
ATOM     70  O   PRO A   5      11.628  -0.816  -3.404  1.00  0.00           O  
ATOM     71  CB  PRO A   5      11.398  -4.022  -3.807  1.00  0.00           C  
ATOM     72  CG  PRO A   5      11.114  -5.355  -3.212  1.00  0.00           C  
ATOM     73  CD  PRO A   5      10.086  -5.115  -2.138  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.239  -2.969  -2.137  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      10.672  -3.761  -4.565  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      12.394  -3.977  -4.221  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      10.722  -6.021  -3.967  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      12.017  -5.765  -2.782  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       9.092  -5.258  -2.531  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      10.258  -5.763  -1.291  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.496  -1.502  -3.111  1.00  0.00           N  
ATOM     82  CA  LEU A   6       8.881  -0.241  -3.505  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.601   0.397  -4.696  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.482   1.241  -4.530  1.00  0.00           O  
ATOM     85  CB  LEU A   6       8.835   0.712  -2.299  1.00  0.00           C  
ATOM     86  CG  LEU A   6      10.191   1.249  -1.820  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      10.205   2.769  -1.853  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      10.506   0.742  -0.418  1.00  0.00           C  
ATOM     89  H   LEU A   6       8.913  -2.240  -2.840  1.00  0.00           H  
ATOM     90  HA  LEU A   6       7.868  -0.461  -3.805  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       8.209   1.552  -2.556  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       8.374   0.182  -1.471  1.00  0.00           H  
ATOM     93  HG  LEU A   6      10.966   0.898  -2.483  1.00  0.00           H  
ATOM     94 HD11 LEU A   6       9.202   3.142  -1.712  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      10.583   3.105  -2.807  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      10.842   3.139  -1.063  1.00  0.00           H  
ATOM     97 HD21 LEU A   6       9.601   0.378   0.046  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      10.915   1.546   0.174  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.226  -0.062  -0.479  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.206  -0.019  -5.901  1.00  0.00           N  
ATOM    101  CA  ALA A   7       9.791   0.493  -7.142  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.031   1.992  -7.071  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.159   2.464  -7.210  1.00  0.00           O  
ATOM    104  CB  ALA A   7       8.882   0.157  -8.314  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.497  -0.693  -5.957  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.731   0.001  -7.297  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       8.104  -0.515  -7.986  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       9.459  -0.317  -9.094  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       8.435   1.063  -8.694  1.00  0.00           H  
ATOM    110  N   SER A   8       8.961   2.726  -6.841  1.00  0.00           N  
ATOM    111  CA  SER A   8       9.028   4.167  -6.732  1.00  0.00           C  
ATOM    112  C   SER A   8       9.395   4.560  -5.309  1.00  0.00           C  
ATOM    113  O   SER A   8       8.937   3.949  -4.344  1.00  0.00           O  
ATOM    114  CB  SER A   8       7.691   4.799  -7.137  1.00  0.00           C  
ATOM    115  OG  SER A   8       7.868   5.734  -8.187  1.00  0.00           O  
ATOM    116  H   SER A   8       8.106   2.283  -6.732  1.00  0.00           H  
ATOM    117  HA  SER A   8       9.801   4.515  -7.402  1.00  0.00           H  
ATOM    118  HB2 SER A   8       7.014   4.026  -7.473  1.00  0.00           H  
ATOM    119  HB3 SER A   8       7.263   5.308  -6.288  1.00  0.00           H  
ATOM    120  HG  SER A   8       7.437   6.560  -7.956  1.00  0.00           H  
ATOM    121  N   ASN A   9      10.232   5.575  -5.189  1.00  0.00           N  
ATOM    122  CA  ASN A   9      10.680   6.053  -3.885  1.00  0.00           C  
ATOM    123  C   ASN A   9       9.495   6.475  -3.028  1.00  0.00           C  
ATOM    124  O   ASN A   9       8.690   7.308  -3.440  1.00  0.00           O  
ATOM    125  CB  ASN A   9      11.643   7.230  -4.051  1.00  0.00           C  
ATOM    126  CG  ASN A   9      13.080   6.781  -4.229  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      13.960   7.155  -3.454  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      13.324   5.974  -5.255  1.00  0.00           N  
ATOM    129  H   ASN A   9      10.562   6.006  -6.001  1.00  0.00           H  
ATOM    130  HA  ASN A   9      11.196   5.242  -3.393  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      11.354   7.803  -4.920  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      11.586   7.859  -3.174  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      12.573   5.719  -5.832  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      14.244   5.668  -5.394  1.00  0.00           H  
ATOM    135  N   GLY A  10       9.386   5.880  -1.837  1.00  0.00           N  
ATOM    136  CA  GLY A  10       8.286   6.195  -0.934  1.00  0.00           C  
ATOM    137  C   GLY A  10       6.955   6.321  -1.651  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.059   7.032  -1.199  1.00  0.00           O  
ATOM    139  H   GLY A  10      10.056   5.218  -1.573  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       8.210   5.411  -0.194  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       8.503   7.125  -0.431  1.00  0.00           H  
ATOM    142  N   CYS A  11       6.830   5.630  -2.776  1.00  0.00           N  
ATOM    143  CA  CYS A  11       5.610   5.668  -3.566  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.344   4.296  -4.191  1.00  0.00           C  
ATOM    145  O   CYS A  11       5.714   4.051  -5.338  1.00  0.00           O  
ATOM    146  CB  CYS A  11       5.733   6.724  -4.665  1.00  0.00           C  
ATOM    147  SG  CYS A  11       5.360   8.420  -4.112  1.00  0.00           S  
ATOM    148  H   CYS A  11       7.578   5.080  -3.085  1.00  0.00           H  
ATOM    149  HA  CYS A  11       4.794   5.941  -2.907  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       6.743   6.720  -5.046  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       5.050   6.480  -5.467  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.713   3.398  -3.437  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.425   2.054  -3.938  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.081   2.022  -4.652  1.00  0.00           C  
ATOM    155  O   LYS A  12       3.018   2.116  -5.876  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.422   1.039  -2.790  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.808   0.693  -2.275  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.833  -0.691  -1.647  1.00  0.00           C  
ATOM    159  CE  LYS A  12       5.700  -1.780  -2.699  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       4.738  -2.839  -2.286  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.447   3.638  -2.525  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.199   1.788  -4.641  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       3.848   1.442  -1.972  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       3.951   0.126  -3.133  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.503   0.717  -3.100  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.100   1.421  -1.532  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.767  -0.823  -1.123  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       5.011  -0.775  -0.950  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       5.354  -1.334  -3.619  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       6.669  -2.229  -2.859  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       5.078  -3.772  -2.596  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       3.806  -2.663  -2.712  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       4.637  -2.845  -1.251  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.008   1.895  -3.880  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.665   1.864  -4.438  1.00  0.00           C  
ATOM    176  C   PHE A  13      -0.129   3.069  -3.941  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.446   4.016  -3.405  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -0.040   0.557  -4.066  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.183  -0.558  -5.049  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.156  -0.317  -6.414  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.414  -1.850  -4.606  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       0.358  -1.343  -7.316  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       0.615  -2.880  -5.504  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       0.588  -2.627  -6.862  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.121   1.829  -2.909  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.753   1.926  -5.513  1.00  0.00           H  
ATOM    187  HB2 PHE A  13       0.319   0.224  -3.106  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.100   0.734  -4.005  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -0.024   0.685  -6.772  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       0.435  -2.050  -3.544  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       0.336  -1.142  -8.378  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       0.794  -3.883  -5.145  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       0.746  -3.430  -7.565  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.444   3.042  -4.124  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.269   4.152  -3.687  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.402   4.243  -2.176  1.00  0.00           C  
ATOM    197  O   GLY A  14      -3.146   3.477  -1.563  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.857   2.269  -4.564  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.828   5.069  -4.048  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.252   4.045  -4.118  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.682   5.190  -1.578  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -1.723   5.395  -0.129  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.860   6.588   0.282  1.00  0.00           C  
ATOM    204  O   CYS A  15      -0.368   6.656   1.407  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.252   4.137   0.594  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -1.413   4.200   2.414  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.113   5.768  -2.126  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -2.747   5.595   0.146  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -1.831   3.298   0.244  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.214   3.974   0.359  1.00  0.00           H  
ATOM    211  N   SER A  16      -0.695   7.535  -0.636  1.00  0.00           N  
ATOM    212  CA  SER A  16       0.093   8.739  -0.374  1.00  0.00           C  
ATOM    213  C   SER A  16      -0.315   9.372   0.955  1.00  0.00           C  
ATOM    214  O   SER A  16       0.483  10.046   1.606  1.00  0.00           O  
ATOM    215  CB  SER A  16      -0.114   9.751  -1.500  1.00  0.00           C  
ATOM    216  OG  SER A  16      -1.494   9.968  -1.742  1.00  0.00           O  
ATOM    217  H   SER A  16      -1.120   7.428  -1.508  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.143   8.462  -0.331  1.00  0.00           H  
ATOM    219  HB2 SER A  16       0.340  10.691  -1.223  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.344   9.382  -2.405  1.00  0.00           H  
ATOM    221  HG  SER A  16      -1.772   9.448  -2.500  1.00  0.00           H  
ATOM    222  N   GLY A  17      -1.569   9.155   1.342  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -2.071   9.715   2.582  1.00  0.00           C  
ATOM    224  C   GLY A  17      -2.303  11.207   2.476  1.00  0.00           C  
ATOM    225  O   GLY A  17      -3.442  11.662   2.377  1.00  0.00           O  
ATOM    226  H   GLY A  17      -2.163   8.618   0.778  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -3.002   9.232   2.834  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -1.354   9.528   3.368  1.00  0.00           H  
ATOM    229  N   LEU A  18      -1.215  11.967   2.486  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -1.292  13.419   2.381  1.00  0.00           C  
ATOM    231  C   LEU A  18      -1.516  13.849   0.932  1.00  0.00           C  
ATOM    232  O   LEU A  18      -0.737  14.626   0.378  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -0.009  14.053   2.925  1.00  0.00           C  
ATOM    234  CG  LEU A  18       0.262  13.802   4.411  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       0.833  12.406   4.631  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       1.207  14.860   4.963  1.00  0.00           C  
ATOM    237  H   LEU A  18      -0.337  11.541   2.560  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -2.128  13.752   2.978  1.00  0.00           H  
ATOM    239  HB2 LEU A  18       0.825  13.667   2.357  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -0.066  15.120   2.768  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -0.669  13.870   4.956  1.00  0.00           H  
ATOM    242 HD11 LEU A  18       1.128  11.981   3.684  1.00  0.00           H  
ATOM    243 HD12 LEU A  18       0.082  11.778   5.086  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       1.693  12.465   5.281  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       0.633  15.668   5.391  1.00  0.00           H  
ATOM    246 HD22 LEU A  18       1.827  15.241   4.165  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       1.833  14.420   5.725  1.00  0.00           H  
ATOM    248  N   GLY A  19      -2.580  13.338   0.317  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -2.872  13.683  -1.063  1.00  0.00           C  
ATOM    250  C   GLY A  19      -4.333  13.491  -1.423  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.218  13.716  -0.599  1.00  0.00           O  
ATOM    252  H   GLY A  19      -3.168  12.721   0.801  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -2.606  14.717  -1.225  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -2.269  13.065  -1.711  1.00  0.00           H  
ATOM    255  N   GLU A  20      -4.583  13.081  -2.664  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -5.945  12.864  -3.142  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.462  11.484  -2.745  1.00  0.00           C  
ATOM    258  O   GLU A  20      -5.823  10.765  -1.978  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -6.001  13.022  -4.663  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -5.340  14.293  -5.168  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -5.651  14.570  -6.626  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -5.538  13.635  -7.444  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -6.011  15.723  -6.948  1.00  0.00           O  
ATOM    264  H   GLU A  20      -3.833  12.924  -3.274  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -6.576  13.614  -2.690  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -5.505  12.179  -5.119  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -7.036  13.031  -4.974  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -5.692  15.126  -4.577  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -4.270  14.198  -5.055  1.00  0.00           H  
ATOM    270  N   ASN A  21      -7.627  11.124  -3.279  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -8.243   9.835  -2.993  1.00  0.00           C  
ATOM    272  C   ASN A  21      -7.634   8.741  -3.861  1.00  0.00           C  
ATOM    273  O   ASN A  21      -8.104   8.472  -4.966  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -9.753   9.905  -3.225  1.00  0.00           C  
ATOM    275  CG  ASN A  21     -10.471  10.669  -2.131  1.00  0.00           C  
ATOM    276  OD1 ASN A  21     -10.725  10.139  -1.050  1.00  0.00           O  
ATOM    277  ND2 ASN A  21     -10.805  11.925  -2.408  1.00  0.00           N  
ATOM    278  H   ASN A  21      -8.081  11.739  -3.883  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -8.057   9.602  -1.956  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -9.945  10.396  -4.168  1.00  0.00           H  
ATOM    281  HB3 ASN A  21     -10.151   8.902  -3.259  1.00  0.00           H  
ATOM    282 HD21 ASN A  21     -10.571  12.282  -3.290  1.00  0.00           H  
ATOM    283 HD22 ASN A  21     -11.270  12.443  -1.719  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.582   8.119  -3.349  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.893   7.054  -4.067  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.868   5.753  -3.260  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.810   5.153  -3.076  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.466   7.489  -4.393  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -4.426   8.815  -5.127  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -3.792   9.768  -4.675  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -5.107   8.882  -6.265  1.00  0.00           N  
ATOM    292  H   ASN A  22      -6.258   8.390  -2.466  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.419   6.876  -4.994  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.907   7.588  -3.475  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -4.003   6.738  -5.014  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -5.590   8.083  -6.564  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -5.097   9.728  -6.761  1.00  0.00           H  
ATOM    298  N   PRO A  23      -7.033   5.290  -2.768  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.124   4.055  -1.987  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.244   2.811  -2.868  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.945   1.861  -2.520  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -8.409   4.264  -1.196  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.279   5.042  -2.123  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.357   5.929  -2.923  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -6.290   3.944  -1.310  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -8.845   3.307  -0.948  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -8.196   4.818  -0.294  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.812   4.369  -2.777  1.00  0.00           H  
ATOM    309  HG3 PRO A  23      -9.975   5.643  -1.554  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.657   5.948  -3.960  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -8.353   6.926  -2.513  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.565   2.826  -4.010  1.00  0.00           N  
ATOM    313  CA  THR A  24      -6.605   1.702  -4.939  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.650   0.588  -4.515  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.808  -0.560  -4.927  1.00  0.00           O  
ATOM    316  CB  THR A  24      -6.262   2.172  -6.354  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -6.864   3.426  -6.623  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -6.710   1.206  -7.429  1.00  0.00           C  
ATOM    319  H   THR A  24      -6.027   3.609  -4.239  1.00  0.00           H  
ATOM    320  HA  THR A  24      -7.612   1.311  -4.937  1.00  0.00           H  
ATOM    321  HB  THR A  24      -5.191   2.285  -6.435  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -6.657   3.695  -7.521  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -6.111   1.353  -8.316  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -7.750   1.385  -7.663  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -6.589   0.193  -7.077  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.656   0.928  -3.694  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.685  -0.061  -3.232  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.386  -1.257  -2.592  1.00  0.00           C  
ATOM    329  O   CYS A  25      -3.852  -2.365  -2.573  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -2.681   0.577  -2.258  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -3.188   0.593  -0.508  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.572   1.858  -3.398  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -3.146  -0.412  -4.101  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -1.751   0.035  -2.316  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -2.509   1.600  -2.559  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.591  -1.026  -2.082  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.369  -2.086  -1.456  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.845  -3.081  -2.509  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.645  -4.288  -2.376  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.570  -1.499  -0.711  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.184  -0.332   0.177  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -6.104  -0.315   0.767  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -8.069   0.652   0.276  1.00  0.00           N  
ATOM    344  H   ASN A  26      -5.970  -0.123  -2.134  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -5.731  -2.599  -0.753  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.298  -1.155  -1.429  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.013  -2.266  -0.093  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -8.910   0.571  -0.222  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -7.847   1.420   0.842  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.469  -2.562  -3.562  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.967  -3.400  -4.647  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.809  -4.018  -5.423  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.821  -5.209  -5.735  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.852  -2.581  -5.587  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.088  -3.302  -6.025  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -11.362  -2.844  -5.759  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.242  -4.456  -6.717  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -12.244  -3.684  -6.267  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -11.592  -4.671  -6.852  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.593  -1.591  -3.614  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.557  -4.192  -4.209  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -9.157  -1.675  -5.085  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.285  -2.323  -6.471  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -11.584  -2.024  -5.270  1.00  0.00           H  
ATOM    365  HD2 HIS A  27      -9.451  -5.090  -7.092  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -13.318  -3.582  -6.212  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -12.004  -5.387  -7.380  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.806  -3.199  -5.729  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.636  -3.664  -6.464  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.931  -4.783  -5.706  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.494  -5.772  -6.299  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.638  -2.516  -6.718  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.474  -2.996  -7.573  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -4.338  -1.337  -7.377  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.854  -2.261  -5.450  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.969  -4.043  -7.419  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.245  -2.187  -5.766  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.826  -3.621  -6.979  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -1.920  -2.144  -7.937  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -2.854  -3.562  -8.410  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -4.149  -1.355  -8.441  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -3.959  -0.415  -6.961  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -5.400  -1.404  -7.198  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.830  -4.624  -4.389  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -3.186  -5.624  -3.548  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.916  -6.958  -3.654  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.292  -8.013  -3.765  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -3.148  -5.154  -2.093  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.700  -4.125  -1.683  1.00  0.00           S  
ATOM    390  H   CYS A  29      -4.202  -3.818  -3.975  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.175  -5.753  -3.902  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -4.034  -4.572  -1.887  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -3.132  -6.018  -1.444  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.245  -6.902  -3.632  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.060  -8.105  -3.740  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.024  -8.644  -5.166  1.00  0.00           C  
ATOM    397  O   GLU A  30      -6.153  -9.847  -5.391  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.507  -7.815  -3.333  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -7.638  -6.993  -2.061  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -8.778  -5.994  -2.129  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.672  -6.172  -2.982  1.00  0.00           O  
ATOM    402  OE2 GLU A  30      -8.775  -5.034  -1.329  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.686  -6.030  -3.551  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.646  -8.850  -3.075  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.991  -7.276  -4.134  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -8.021  -8.754  -3.182  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -7.816  -7.661  -1.232  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -6.716  -6.456  -1.897  1.00  0.00           H  
ATOM    409  N   LYS A  31      -5.850  -7.740  -6.127  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -5.798  -8.117  -7.533  1.00  0.00           C  
ATOM    411  C   LYS A  31      -4.677  -9.118  -7.788  1.00  0.00           C  
ATOM    412  O   LYS A  31      -4.929 -10.306  -7.997  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -5.604  -6.878  -8.409  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -6.909  -6.256  -8.879  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -6.726  -5.493 -10.181  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -6.493  -6.433 -11.353  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -7.446  -6.177 -12.468  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.754  -6.796  -5.882  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -6.740  -8.580  -7.786  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -5.059  -6.134  -7.847  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.028  -7.152  -9.280  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -7.636  -7.040  -9.031  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -7.265  -5.576  -8.119  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -7.614  -4.910 -10.373  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -5.875  -4.835 -10.083  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -5.484  -6.293 -11.715  1.00  0.00           H  
ATOM    427  HE3 LYS A  31      -6.613  -7.452 -11.013  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31      -7.692  -7.070 -12.940  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31      -7.016  -5.537 -13.166  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31      -8.315  -5.738 -12.102  1.00  0.00           H  
ATOM    431  N   LYS A  32      -3.437  -8.637  -7.776  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -2.288  -9.505  -8.014  1.00  0.00           C  
ATOM    433  C   LYS A  32      -1.133  -9.212  -7.054  1.00  0.00           C  
ATOM    434  O   LYS A  32      -0.097  -9.874  -7.108  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -1.806  -9.364  -9.457  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -0.609 -10.244  -9.784  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -0.711 -10.827 -11.185  1.00  0.00           C  
ATOM    438  CE  LYS A  32       0.606 -10.709 -11.934  1.00  0.00           C  
ATOM    439  NZ  LYS A  32       0.640  -9.512 -12.819  1.00  0.00           N  
ATOM    440  H   LYS A  32      -3.294  -7.679  -7.609  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -2.612 -10.523  -7.857  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -2.614  -9.629 -10.123  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -1.528  -8.335  -9.634  1.00  0.00           H  
ATOM    444  HG2 LYS A  32       0.290  -9.651  -9.716  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -0.565 -11.053  -9.069  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -0.979 -11.870 -11.111  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -1.476 -10.296 -11.733  1.00  0.00           H  
ATOM    448  HE2 LYS A  32       1.408 -10.636 -11.216  1.00  0.00           H  
ATOM    449  HE3 LYS A  32       0.743 -11.596 -12.536  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -0.039  -8.799 -12.483  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32       0.390  -9.780 -13.792  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32       1.593  -9.095 -12.820  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.306  -8.228  -6.174  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -0.258  -7.883  -5.221  1.00  0.00           C  
ATOM    455  C   ALA A  33      -0.527  -8.513  -3.858  1.00  0.00           C  
ATOM    456  O   ALA A  33      -0.124  -7.976  -2.827  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.117  -6.374  -5.099  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.147  -7.729  -6.163  1.00  0.00           H  
ATOM    459  HA  ALA A  33       0.674  -8.275  -5.603  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.878  -5.891  -5.696  1.00  0.00           H  
ATOM    461  HB2 ALA A  33       0.859  -6.076  -5.450  1.00  0.00           H  
ATOM    462  HB3 ALA A  33      -0.231  -6.082  -4.065  1.00  0.00           H  
ATOM    463  N   GLY A  34      -1.201  -9.660  -3.869  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -1.508 -10.366  -2.638  1.00  0.00           C  
ATOM    465  C   GLY A  34      -2.296  -9.532  -1.642  1.00  0.00           C  
ATOM    466  O   GLY A  34      -1.903  -8.417  -1.303  1.00  0.00           O  
ATOM    467  H   GLY A  34      -1.485 -10.038  -4.727  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -2.081 -11.248  -2.881  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -0.581 -10.673  -2.176  1.00  0.00           H  
ATOM    470  N   SER A  35      -3.408 -10.083  -1.165  1.00  0.00           N  
ATOM    471  CA  SER A  35      -4.250  -9.392  -0.194  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.144 -10.054   1.177  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.135 -10.542   1.722  1.00  0.00           O  
ATOM    474  CB  SER A  35      -5.706  -9.387  -0.661  1.00  0.00           C  
ATOM    475  OG  SER A  35      -5.960 -10.460  -1.551  1.00  0.00           O  
ATOM    476  H   SER A  35      -3.666 -10.977  -1.468  1.00  0.00           H  
ATOM    477  HA  SER A  35      -3.902  -8.373  -0.117  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -6.359  -9.483   0.194  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -5.914  -8.457  -1.169  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.902 -10.520  -1.722  1.00  0.00           H  
ATOM    481  N   ASP A  36      -2.935 -10.071   1.729  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.700 -10.678   3.034  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.894  -9.747   3.934  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.377  -9.303   4.976  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.968 -12.012   2.874  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -2.085 -12.888   4.106  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -3.114 -12.790   4.807  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.148 -13.670   4.369  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.183  -9.669   1.246  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.661 -10.858   3.492  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -2.385 -12.546   2.034  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -0.921 -11.820   2.689  1.00  0.00           H  
ATOM    493  N   TYR A  37      -0.662  -9.457   3.527  1.00  0.00           N  
ATOM    494  CA  TYR A  37       0.211  -8.581   4.301  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.295  -7.194   3.669  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.498  -7.065   2.460  1.00  0.00           O  
ATOM    497  CB  TYR A  37       1.610  -9.192   4.413  1.00  0.00           C  
ATOM    498  CG  TYR A  37       2.063  -9.411   5.838  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       2.069  -8.365   6.753  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       2.488 -10.662   6.269  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       2.485  -8.560   8.057  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       2.904 -10.865   7.571  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       2.901  -9.811   8.460  1.00  0.00           C  
ATOM    504  OH  TYR A  37       3.316 -10.009   9.757  1.00  0.00           O  
ATOM    505  H   TYR A  37      -0.332  -9.843   2.689  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -0.210  -8.487   5.290  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       1.618 -10.150   3.912  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       2.322  -8.536   3.934  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       1.742  -7.387   6.434  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       2.489 -11.485   5.570  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       2.481  -7.735   8.753  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       3.229 -11.844   7.887  1.00  0.00           H  
ATOM    513  HH  TYR A  37       4.267 -10.142   9.772  1.00  0.00           H  
ATOM    514  N   GLY A  38       0.139  -6.164   4.499  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.203  -4.791   4.021  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.626  -3.826   5.115  1.00  0.00           C  
ATOM    517  O   GLY A  38       0.621  -4.180   6.294  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.017  -6.338   5.451  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       0.913  -4.736   3.210  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.772  -4.501   3.656  1.00  0.00           H  
ATOM    521  N   TYR A  39       0.995  -2.604   4.732  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.422  -1.603   5.709  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.394  -0.192   5.114  1.00  0.00           C  
ATOM    524  O   TYR A  39       2.069   0.097   4.127  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.823  -1.967   6.247  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.812  -0.819   6.332  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.773   0.086   7.385  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.794  -0.651   5.363  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.681   1.126   7.465  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.705   0.385   5.434  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.643   1.272   6.486  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.548   2.305   6.565  1.00  0.00           O  
ATOM    533  H   TYR A  39       0.982  -2.373   3.778  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.721  -1.638   6.531  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.717  -2.373   7.241  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.253  -2.723   5.608  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       3.017  -0.027   8.147  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       4.845  -1.350   4.547  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.638   1.816   8.291  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.457   0.499   4.664  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.681   2.682   5.692  1.00  0.00           H  
ATOM    542  N   CYS A  40       0.608   0.685   5.735  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.487   2.070   5.288  1.00  0.00           C  
ATOM    544  C   CYS A  40       0.846   3.017   6.427  1.00  0.00           C  
ATOM    545  O   CYS A  40       0.108   3.131   7.407  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.939   2.363   4.805  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -1.152   2.270   2.998  1.00  0.00           S  
ATOM    548  H   CYS A  40       0.100   0.393   6.522  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.177   2.221   4.470  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -1.613   1.648   5.251  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -1.220   3.357   5.119  1.00  0.00           H  
ATOM    552  N   TYR A  41       1.985   3.684   6.300  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.441   4.610   7.328  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.783   5.965   6.725  1.00  0.00           C  
ATOM    555  O   TYR A  41       2.288   6.999   7.173  1.00  0.00           O  
ATOM    556  CB  TYR A  41       3.662   4.032   8.049  1.00  0.00           C  
ATOM    557  CG  TYR A  41       4.297   4.980   9.042  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       5.292   5.865   8.647  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       3.902   4.989  10.374  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       5.875   6.734   9.550  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       4.481   5.855  11.284  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       5.466   6.724  10.867  1.00  0.00           C  
ATOM    563  OH  TYR A  41       6.044   7.586  11.769  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.534   3.548   5.499  1.00  0.00           H  
ATOM    565  HA  TYR A  41       1.641   4.737   8.041  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       3.362   3.145   8.587  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.412   3.763   7.316  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       5.610   5.871   7.614  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       3.131   4.306  10.698  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       6.647   7.415   9.224  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       4.161   5.847  12.315  1.00  0.00           H  
ATOM    572  HH  TYR A  41       5.926   8.491  11.469  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.632   5.950   5.707  1.00  0.00           N  
ATOM    574  CA  ALA A  42       4.040   7.171   5.042  1.00  0.00           C  
ATOM    575  C   ALA A  42       3.193   7.412   3.795  1.00  0.00           C  
ATOM    576  O   ALA A  42       2.024   7.031   3.744  1.00  0.00           O  
ATOM    577  CB  ALA A  42       5.522   7.101   4.697  1.00  0.00           C  
ATOM    578  H   ALA A  42       3.991   5.095   5.394  1.00  0.00           H  
ATOM    579  HA  ALA A  42       3.892   7.990   5.730  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       5.641   6.710   3.697  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       6.025   6.452   5.399  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       5.951   8.091   4.750  1.00  0.00           H  
ATOM    583  N   TRP A  43       3.787   8.049   2.796  1.00  0.00           N  
ATOM    584  CA  TRP A  43       3.093   8.346   1.552  1.00  0.00           C  
ATOM    585  C   TRP A  43       3.204   7.181   0.569  1.00  0.00           C  
ATOM    586  O   TRP A  43       3.698   7.346  -0.546  1.00  0.00           O  
ATOM    587  CB  TRP A  43       3.672   9.617   0.921  1.00  0.00           C  
ATOM    588  CG  TRP A  43       3.692  10.799   1.847  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       2.791  11.824   1.875  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       4.660  11.090   2.869  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       3.135  12.730   2.849  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       4.275  12.302   3.473  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       5.811  10.445   3.336  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       4.997  12.880   4.514  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       6.526  11.020   4.369  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       6.117  12.226   4.949  1.00  0.00           C  
ATOM    597  H   TRP A  43       4.714   8.328   2.897  1.00  0.00           H  
ATOM    598  HA  TRP A  43       2.051   8.511   1.784  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       4.686   9.421   0.609  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       3.081   9.880   0.057  1.00  0.00           H  
ATOM    601  HD1 TRP A  43       1.937  11.900   1.220  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       2.642  13.550   3.063  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       6.146   9.515   2.902  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       4.694  13.809   4.973  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       7.418  10.536   4.741  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       6.707  12.639   5.754  1.00  0.00           H  
ATOM    607  N   THR A  44       2.746   6.000   0.980  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.810   4.825   0.113  1.00  0.00           C  
ATOM    609  C   THR A  44       2.142   3.613   0.757  1.00  0.00           C  
ATOM    610  O   THR A  44       2.003   3.541   1.978  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.268   4.500  -0.221  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.377   3.208  -0.791  1.00  0.00           O  
ATOM    613  CG2 THR A  44       5.184   4.550   0.983  1.00  0.00           C  
ATOM    614  H   THR A  44       2.362   5.914   1.880  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.286   5.062  -0.803  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.629   5.219  -0.942  1.00  0.00           H  
ATOM    617  HG1 THR A  44       4.217   2.544  -0.116  1.00  0.00           H  
ATOM    618 HG21 THR A  44       4.859   3.825   1.713  1.00  0.00           H  
ATOM    619 HG22 THR A  44       5.150   5.539   1.419  1.00  0.00           H  
ATOM    620 HG23 THR A  44       6.195   4.326   0.676  1.00  0.00           H  
ATOM    621  N   CYS A  45       1.730   2.662  -0.080  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.073   1.448   0.396  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.001   0.244   0.284  1.00  0.00           C  
ATOM    624  O   CYS A  45       2.644   0.034  -0.744  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.206   1.181  -0.406  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -1.460   0.193   0.481  1.00  0.00           S  
ATOM    627  H   CYS A  45       1.871   2.781  -1.043  1.00  0.00           H  
ATOM    628  HA  CYS A  45       0.816   1.594   1.433  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.659   2.122  -0.672  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.052   0.647  -1.307  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.056  -0.548   1.347  1.00  0.00           N  
ATOM    632  CA  TYR A  46       2.894  -1.739   1.372  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.043  -2.990   1.214  1.00  0.00           C  
ATOM    634  O   TYR A  46       0.856  -2.984   1.542  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.665  -1.815   2.685  1.00  0.00           C  
ATOM    636  CG  TYR A  46       4.392  -3.123   2.874  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       5.596  -3.356   2.238  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       3.865  -4.129   3.675  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       6.262  -4.551   2.391  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       4.528  -5.329   3.838  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       5.727  -5.536   3.193  1.00  0.00           C  
ATOM    642  OH  TYR A  46       6.392  -6.731   3.347  1.00  0.00           O  
ATOM    643  H   TYR A  46       1.513  -0.330   2.132  1.00  0.00           H  
ATOM    644  HA  TYR A  46       3.594  -1.680   0.551  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       4.396  -1.021   2.712  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       2.977  -1.696   3.507  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       6.017  -2.583   1.612  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       2.924  -3.962   4.176  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       7.194  -4.709   1.882  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       4.106  -6.099   4.467  1.00  0.00           H  
ATOM    651  HH  TYR A  46       6.692  -7.044   2.491  1.00  0.00           H  
ATOM    652  N   CYS A  47       2.648  -4.068   0.722  1.00  0.00           N  
ATOM    653  CA  CYS A  47       1.909  -5.310   0.546  1.00  0.00           C  
ATOM    654  C   CYS A  47       2.841  -6.502   0.347  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.058  -6.349   0.264  1.00  0.00           O  
ATOM    656  CB  CYS A  47       0.946  -5.185  -0.638  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.810  -5.122  -0.156  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.602  -4.027   0.480  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.334  -5.472   1.442  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.172  -4.278  -1.181  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       1.077  -6.034  -1.292  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.251  -7.691   0.275  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.013  -8.921   0.079  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.656  -9.554  -1.264  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.572  -9.320  -1.793  1.00  0.00           O  
ATOM    666  CB  GLU A  48       2.735  -9.905   1.218  1.00  0.00           C  
ATOM    667  CG  GLU A  48       3.990 -10.526   1.810  1.00  0.00           C  
ATOM    668  CD  GLU A  48       3.696 -11.766   2.629  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       2.633 -12.384   2.409  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       4.529 -12.120   3.489  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.274  -7.742   0.354  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.063  -8.667   0.078  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       2.212  -9.383   2.006  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       2.105 -10.700   0.847  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       4.657 -10.794   1.004  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       4.471  -9.796   2.446  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.569 -10.350  -1.815  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.335 -11.004  -3.102  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.236  -9.980  -4.232  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.759 -10.293  -5.323  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.060 -11.852  -3.054  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.193 -13.084  -2.214  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       1.449 -14.224  -2.428  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       2.993 -13.352  -1.154  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       1.783 -15.141  -1.536  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       2.718 -14.635  -0.751  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.421 -10.500  -1.353  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.174 -11.652  -3.300  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       1.255 -11.261  -2.648  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.804 -12.160  -4.057  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       0.774 -14.346  -3.129  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       3.712 -12.679  -0.708  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       1.365 -16.133  -1.461  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       3.202 -15.131  -0.059  1.00  0.00           H  
ATOM    695  N   VAL A  50       3.694  -8.756  -3.971  1.00  0.00           N  
ATOM    696  CA  VAL A  50       3.657  -7.698  -4.975  1.00  0.00           C  
ATOM    697  C   VAL A  50       4.886  -7.755  -5.875  1.00  0.00           C  
ATOM    698  O   VAL A  50       4.868  -7.258  -7.002  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.577  -6.300  -4.333  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       3.254  -5.249  -5.383  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       2.544  -6.284  -3.219  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.068  -8.562  -3.086  1.00  0.00           H  
ATOM    703  HA  VAL A  50       2.777  -7.845  -5.580  1.00  0.00           H  
ATOM    704  HB  VAL A  50       4.541  -6.064  -3.905  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       2.675  -5.699  -6.176  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       4.173  -4.853  -5.788  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       2.686  -4.451  -4.929  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       2.201  -5.272  -3.062  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       2.989  -6.659  -2.309  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       1.708  -6.909  -3.494  1.00  0.00           H  
ATOM    711  N   ALA A  51       5.950  -8.368  -5.371  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.191  -8.496  -6.127  1.00  0.00           C  
ATOM    713  C   ALA A  51       7.105  -9.625  -7.151  1.00  0.00           C  
ATOM    714  O   ALA A  51       8.052  -9.862  -7.901  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.365  -8.724  -5.187  1.00  0.00           C  
ATOM    716  H   ALA A  51       5.898  -8.743  -4.469  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.357  -7.566  -6.649  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       8.072  -9.407  -4.404  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.666  -7.783  -4.751  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       9.192  -9.145  -5.741  1.00  0.00           H  
ATOM    721  N   GLU A  52       5.968 -10.320  -7.185  1.00  0.00           N  
ATOM    722  CA  GLU A  52       5.771 -11.417  -8.125  1.00  0.00           C  
ATOM    723  C   GLU A  52       5.630 -10.887  -9.548  1.00  0.00           C  
ATOM    724  O   GLU A  52       4.586 -11.045 -10.182  1.00  0.00           O  
ATOM    725  CB  GLU A  52       4.529 -12.227  -7.743  1.00  0.00           C  
ATOM    726  CG  GLU A  52       4.589 -13.681  -8.181  1.00  0.00           C  
ATOM    727  CD  GLU A  52       3.276 -14.407  -7.967  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       2.802 -14.449  -6.812  1.00  0.00           O  
ATOM    729  OE2 GLU A  52       2.721 -14.934  -8.954  1.00  0.00           O  
ATOM    730  H   GLU A  52       5.246 -10.089  -6.567  1.00  0.00           H  
ATOM    731  HA  GLU A  52       6.639 -12.058  -8.075  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       4.412 -12.201  -6.670  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       3.663 -11.771  -8.201  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       4.836 -13.717  -9.232  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       5.359 -14.183  -7.614  1.00  0.00           H  
ATOM    736  N   GLY A  53       6.687 -10.250 -10.044  1.00  0.00           N  
ATOM    737  CA  GLY A  53       6.663  -9.697 -11.388  1.00  0.00           C  
ATOM    738  C   GLY A  53       5.415  -8.876 -11.657  1.00  0.00           C  
ATOM    739  O   GLY A  53       4.965  -8.773 -12.797  1.00  0.00           O  
ATOM    740  H   GLY A  53       7.491 -10.152  -9.490  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       7.530  -9.069 -11.522  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       6.707 -10.509 -12.099  1.00  0.00           H  
ATOM    743  N   THR A  54       4.857  -8.294 -10.600  1.00  0.00           N  
ATOM    744  CA  THR A  54       3.652  -7.482 -10.722  1.00  0.00           C  
ATOM    745  C   THR A  54       4.000  -6.037 -11.065  1.00  0.00           C  
ATOM    746  O   THR A  54       5.141  -5.605 -10.900  1.00  0.00           O  
ATOM    747  CB  THR A  54       2.847  -7.532  -9.424  1.00  0.00           C  
ATOM    748  OG1 THR A  54       2.805  -8.852  -8.912  1.00  0.00           O  
ATOM    749  CG2 THR A  54       1.419  -7.057  -9.586  1.00  0.00           C  
ATOM    750  H   THR A  54       5.262  -8.417  -9.717  1.00  0.00           H  
ATOM    751  HA  THR A  54       3.055  -7.893 -11.521  1.00  0.00           H  
ATOM    752  HB  THR A  54       3.325  -6.899  -8.689  1.00  0.00           H  
ATOM    753  HG1 THR A  54       2.914  -8.831  -7.958  1.00  0.00           H  
ATOM    754 HG21 THR A  54       1.364  -6.001  -9.369  1.00  0.00           H  
ATOM    755 HG22 THR A  54       0.780  -7.599  -8.904  1.00  0.00           H  
ATOM    756 HG23 THR A  54       1.093  -7.235 -10.600  1.00  0.00           H  
ATOM    757  N   VAL A  55       3.007  -5.293 -11.541  1.00  0.00           N  
ATOM    758  CA  VAL A  55       3.205  -3.897 -11.909  1.00  0.00           C  
ATOM    759  C   VAL A  55       3.059  -2.983 -10.696  1.00  0.00           C  
ATOM    760  O   VAL A  55       1.960  -2.800 -10.173  1.00  0.00           O  
ATOM    761  CB  VAL A  55       2.207  -3.454 -12.995  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       2.428  -4.243 -14.276  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       0.774  -3.608 -12.503  1.00  0.00           C  
ATOM    764  H   VAL A  55       2.119  -5.695 -11.650  1.00  0.00           H  
ATOM    765  HA  VAL A  55       4.205  -3.795 -12.305  1.00  0.00           H  
ATOM    766  HB  VAL A  55       2.379  -2.409 -13.210  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       1.478  -4.418 -14.760  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       2.890  -5.191 -14.040  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       3.071  -3.683 -14.938  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       0.377  -2.638 -12.243  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       0.759  -4.249 -11.633  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       0.170  -4.048 -13.283  1.00  0.00           H  
ATOM    773  N   LEU A  56       4.174  -2.412 -10.256  1.00  0.00           N  
ATOM    774  CA  LEU A  56       4.170  -1.517  -9.106  1.00  0.00           C  
ATOM    775  C   LEU A  56       5.059  -0.306  -9.360  1.00  0.00           C  
ATOM    776  O   LEU A  56       5.810   0.121  -8.482  1.00  0.00           O  
ATOM    777  CB  LEU A  56       4.641  -2.260  -7.853  1.00  0.00           C  
ATOM    778  CG  LEU A  56       4.632  -1.428  -6.565  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       3.677  -2.026  -5.544  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       6.036  -1.322  -5.988  1.00  0.00           C  
ATOM    781  H   LEU A  56       5.020  -2.597 -10.715  1.00  0.00           H  
ATOM    782  HA  LEU A  56       3.156  -1.179  -8.952  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       4.003  -3.120  -7.711  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       5.649  -2.605  -8.026  1.00  0.00           H  
ATOM    785  HG  LEU A  56       4.289  -0.430  -6.794  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       3.080  -1.240  -5.105  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       4.241  -2.525  -4.770  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       3.029  -2.739  -6.032  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       6.744  -1.174  -6.789  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       6.277  -2.232  -5.458  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       6.082  -0.486  -5.306  1.00  0.00           H  
ATOM    792  N   TRP A  57       4.973   0.243 -10.566  1.00  0.00           N  
ATOM    793  CA  TRP A  57       5.774   1.403 -10.930  1.00  0.00           C  
ATOM    794  C   TRP A  57       5.053   2.698 -10.572  1.00  0.00           C  
ATOM    795  O   TRP A  57       5.682   3.668 -10.152  1.00  0.00           O  
ATOM    796  CB  TRP A  57       6.110   1.381 -12.423  1.00  0.00           C  
ATOM    797  CG  TRP A  57       7.376   0.642 -12.737  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       7.561  -0.282 -13.725  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       8.633   0.757 -12.057  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       8.854  -0.746 -13.703  1.00  0.00           N  
ATOM    801  CE2 TRP A  57       9.532  -0.124 -12.687  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       9.087   1.522 -10.978  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      10.855  -0.263 -12.273  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      10.401   1.383 -10.567  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      11.271   0.497 -11.213  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.359  -0.142 -11.226  1.00  0.00           H  
ATOM    807  HA  TRP A  57       6.693   1.355 -10.365  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       5.303   0.902 -12.959  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       6.217   2.395 -12.776  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       6.793  -0.593 -14.417  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.230  -1.414 -14.314  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       8.433   2.211 -10.467  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      11.539  -0.942 -12.760  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      10.767   1.961  -9.731  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      12.287   0.418 -10.856  1.00  0.00           H  
ATOM    816  N   GLY A  58       3.731   2.711 -10.732  1.00  0.00           N  
ATOM    817  CA  GLY A  58       2.972   3.903 -10.405  1.00  0.00           C  
ATOM    818  C   GLY A  58       1.494   3.802 -10.756  1.00  0.00           C  
ATOM    819  O   GLY A  58       1.125   3.807 -11.931  1.00  0.00           O  
ATOM    820  H   GLY A  58       3.273   1.911 -11.065  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       3.066   4.087  -9.345  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       3.399   4.740 -10.939  1.00  0.00           H  
ATOM    823  N   ASP A  59       0.650   3.729  -9.728  1.00  0.00           N  
ATOM    824  CA  ASP A  59      -0.797   3.647  -9.912  1.00  0.00           C  
ATOM    825  C   ASP A  59      -1.425   5.046  -9.835  1.00  0.00           C  
ATOM    826  O   ASP A  59      -1.127   5.905 -10.665  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -1.408   2.707  -8.868  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -0.913   1.282  -9.014  1.00  0.00           C  
ATOM    829  OD1 ASP A  59       0.316   1.071  -8.951  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -1.754   0.376  -9.190  1.00  0.00           O  
ATOM    831  H   ASP A  59       1.008   3.742  -8.822  1.00  0.00           H  
ATOM    832  HA  ASP A  59      -0.982   3.245 -10.894  1.00  0.00           H  
ATOM    833  HB2 ASP A  59      -1.149   3.059  -7.881  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -2.483   2.709  -8.975  1.00  0.00           H  
ATOM    835  N   SER A  60      -2.289   5.281  -8.844  1.00  0.00           N  
ATOM    836  CA  SER A  60      -2.932   6.580  -8.687  1.00  0.00           C  
ATOM    837  C   SER A  60      -2.252   7.395  -7.589  1.00  0.00           C  
ATOM    838  O   SER A  60      -1.761   8.496  -7.834  1.00  0.00           O  
ATOM    839  CB  SER A  60      -4.416   6.401  -8.363  1.00  0.00           C  
ATOM    840  OG  SER A  60      -5.209   7.344  -9.062  1.00  0.00           O  
ATOM    841  H   SER A  60      -2.496   4.569  -8.205  1.00  0.00           H  
ATOM    842  HA  SER A  60      -2.838   7.110  -9.622  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -4.727   5.407  -8.647  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -4.570   6.536  -7.302  1.00  0.00           H  
ATOM    845  HG  SER A  60      -5.609   6.923  -9.827  1.00  0.00           H  
ATOM    846  N   GLY A  61      -2.226   6.843  -6.379  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -1.602   7.530  -5.261  1.00  0.00           C  
ATOM    848  C   GLY A  61      -0.100   7.645  -5.414  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.539   8.453  -4.742  1.00  0.00           O  
ATOM    850  H   GLY A  61      -2.633   5.962  -6.243  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -2.018   8.523  -5.184  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.819   6.989  -4.350  1.00  0.00           H  
ATOM    853  N   THR A  62       0.464   6.833  -6.301  1.00  0.00           N  
ATOM    854  CA  THR A  62       1.899   6.843  -6.540  1.00  0.00           C  
ATOM    855  C   THR A  62       2.315   8.083  -7.323  1.00  0.00           C  
ATOM    856  O   THR A  62       1.537   8.621  -8.112  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.310   5.588  -7.295  1.00  0.00           C  
ATOM    858  OG1 THR A  62       1.869   5.654  -8.638  1.00  0.00           O  
ATOM    859  CG2 THR A  62       1.750   4.325  -6.683  1.00  0.00           C  
ATOM    860  H   THR A  62      -0.098   6.209  -6.806  1.00  0.00           H  
ATOM    861  HA  THR A  62       2.394   6.850  -5.584  1.00  0.00           H  
ATOM    862  HB  THR A  62       3.387   5.510  -7.291  1.00  0.00           H  
ATOM    863  HG1 THR A  62       2.496   6.163  -9.156  1.00  0.00           H  
ATOM    864 HG21 THR A  62       0.671   4.372  -6.679  1.00  0.00           H  
ATOM    865 HG22 THR A  62       2.110   4.227  -5.669  1.00  0.00           H  
ATOM    866 HG23 THR A  62       2.071   3.473  -7.261  1.00  0.00           H  
ATOM    867  N   GLY A  63       3.544   8.532  -7.100  1.00  0.00           N  
ATOM    868  CA  GLY A  63       4.042   9.707  -7.788  1.00  0.00           C  
ATOM    869  C   GLY A  63       4.085  10.923  -6.883  1.00  0.00           C  
ATOM    870  O   GLY A  63       5.141  11.265  -6.351  1.00  0.00           O  
ATOM    871  H   GLY A  63       4.117   8.062  -6.459  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       5.039   9.505  -8.151  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       3.398   9.920  -8.629  1.00  0.00           H  
ATOM    874  N   PRO A  64       2.942  11.601  -6.684  1.00  0.00           N  
ATOM    875  CA  PRO A  64       2.857  12.782  -5.832  1.00  0.00           C  
ATOM    876  C   PRO A  64       2.548  12.430  -4.379  1.00  0.00           C  
ATOM    877  O   PRO A  64       1.829  13.158  -3.694  1.00  0.00           O  
ATOM    878  CB  PRO A  64       1.690  13.538  -6.455  1.00  0.00           C  
ATOM    879  CG  PRO A  64       0.768  12.463  -6.927  1.00  0.00           C  
ATOM    880  CD  PRO A  64       1.631  11.271  -7.274  1.00  0.00           C  
ATOM    881  HA  PRO A  64       3.753  13.380  -5.883  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       1.224  14.166  -5.710  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       2.045  14.142  -7.276  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       0.078  12.204  -6.138  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       0.229  12.802  -7.800  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       1.225  10.374  -6.832  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       1.708  11.161  -8.346  1.00  0.00           H  
ATOM    888  N   CYS A  65       3.097  11.313  -3.913  1.00  0.00           N  
ATOM    889  CA  CYS A  65       2.877  10.874  -2.537  1.00  0.00           C  
ATOM    890  C   CYS A  65       3.828  11.599  -1.594  1.00  0.00           C  
ATOM    891  O   CYS A  65       3.468  12.613  -0.996  1.00  0.00           O  
ATOM    892  CB  CYS A  65       3.043   9.348  -2.382  1.00  0.00           C  
ATOM    893  SG  CYS A  65       3.339   8.432  -3.929  1.00  0.00           S  
ATOM    894  H   CYS A  65       3.664  10.780  -4.504  1.00  0.00           H  
ATOM    895  HA  CYS A  65       1.866  11.141  -2.271  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       3.876   9.149  -1.729  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       2.149   8.946  -1.933  1.00  0.00           H  
ATOM    898  N   ARG A  66       5.046  11.083  -1.466  1.00  0.00           N  
ATOM    899  CA  ARG A  66       6.036  11.708  -0.593  1.00  0.00           C  
ATOM    900  C   ARG A  66       6.953  12.635  -1.382  1.00  0.00           C  
ATOM    901  O   ARG A  66       6.889  12.693  -2.609  1.00  0.00           O  
ATOM    902  CB  ARG A  66       6.865  10.658   0.153  1.00  0.00           C  
ATOM    903  CG  ARG A  66       7.204   9.423  -0.665  1.00  0.00           C  
ATOM    904  CD  ARG A  66       8.640   9.471  -1.164  1.00  0.00           C  
ATOM    905  NE  ARG A  66       8.905  10.654  -1.983  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       8.648  10.730  -3.288  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       8.106   9.703  -3.929  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       8.932  11.840  -3.955  1.00  0.00           N  
ATOM    909  H   ARG A  66       5.283  10.269  -1.972  1.00  0.00           H  
ATOM    910  HA  ARG A  66       5.497  12.300   0.133  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       7.792  11.112   0.471  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       6.317  10.342   1.025  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       7.077   8.551  -0.042  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       6.536   9.362  -1.509  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       9.302   9.484  -0.311  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       8.834   8.587  -1.750  1.00  0.00           H  
ATOM    917  HE  ARG A  66       9.299  11.431  -1.537  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       7.888   8.862  -3.434  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       7.916   9.769  -4.908  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       9.339  12.619  -3.478  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       8.740  11.898  -4.934  1.00  0.00           H  
ATOM    922  N   SER A  67       7.803  13.365  -0.666  1.00  0.00           N  
ATOM    923  CA  SER A  67       8.732  14.297  -1.296  1.00  0.00           C  
ATOM    924  C   SER A  67      10.153  14.073  -0.790  1.00  0.00           C  
ATOM    925  O   SER A  67      11.099  14.559  -1.447  1.00  0.00           O  
ATOM    926  CB  SER A  67       8.303  15.739  -1.024  1.00  0.00           C  
ATOM    927  OG  SER A  67       7.682  15.856   0.244  1.00  0.00           O  
ATOM    928  OXT SER A  67      10.311  13.417   0.261  1.00  0.00           O  
ATOM    929  H   SER A  67       7.803  13.279   0.311  1.00  0.00           H  
ATOM    930  HA  SER A  67       8.710  14.118  -2.360  1.00  0.00           H  
ATOM    931  HB2 SER A  67       9.170  16.381  -1.047  1.00  0.00           H  
ATOM    932  HB3 SER A  67       7.602  16.052  -1.785  1.00  0.00           H  
ATOM    933  HG  SER A  67       6.852  15.375   0.241  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL      18
ATOM      1  N   ARG A   1       8.109 -13.350  -2.667  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.210 -12.052  -3.384  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.522 -10.937  -2.603  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.563 -10.330  -3.079  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.568 -12.208  -4.765  1.00  0.00           C  
ATOM      6  CG  ARG A   1       6.219 -12.908  -4.735  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.342 -12.480  -5.900  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.286 -13.451  -6.176  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.189 -13.176  -6.877  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.999 -11.961  -7.376  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.280 -14.120  -7.081  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.514 -14.084  -3.283  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.102 -13.532  -2.481  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.647 -13.267  -1.782  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.253 -11.806  -3.503  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.432 -11.228  -5.199  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.232 -12.781  -5.394  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       6.377 -13.975  -4.788  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.718 -12.662  -3.809  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.890 -11.528  -5.664  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.961 -12.376  -6.779  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.401 -14.357  -5.820  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.680 -11.246  -7.227  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.172 -11.762  -7.902  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.418 -15.036  -6.708  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.456 -13.913  -7.609  1.00  0.00           H  
ATOM     27  N   ASP A   2       8.021 -10.671  -1.398  1.00  0.00           N  
ATOM     28  CA  ASP A   2       7.456  -9.626  -0.549  1.00  0.00           C  
ATOM     29  C   ASP A   2       7.406  -8.293  -1.287  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.990  -8.147  -2.361  1.00  0.00           O  
ATOM     31  CB  ASP A   2       8.278  -9.474   0.734  1.00  0.00           C  
ATOM     32  CG  ASP A   2       9.772  -9.510   0.475  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      10.330  -8.470   0.068  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      10.382 -10.581   0.678  1.00  0.00           O  
ATOM     35  H   ASP A   2       8.786 -11.188  -1.074  1.00  0.00           H  
ATOM     36  HA  ASP A   2       6.449  -9.917  -0.288  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       8.037  -8.528   1.197  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       8.028 -10.277   1.411  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.707  -7.324  -0.707  1.00  0.00           N  
ATOM     40  CA  GLY A   3       6.599  -6.020  -1.328  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.067  -4.906  -0.419  1.00  0.00           C  
ATOM     42  O   GLY A   3       6.278  -4.044  -0.021  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.261  -7.497   0.149  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       7.200  -6.010  -2.224  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       5.571  -5.844  -1.594  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.356  -4.928  -0.093  1.00  0.00           N  
ATOM     47  CA  TYR A   4       8.950  -3.918   0.770  1.00  0.00           C  
ATOM     48  C   TYR A   4      10.140  -3.210   0.098  1.00  0.00           C  
ATOM     49  O   TYR A   4      10.913  -2.539   0.780  1.00  0.00           O  
ATOM     50  CB  TYR A   4       9.422  -4.567   2.075  1.00  0.00           C  
ATOM     51  CG  TYR A   4       9.236  -3.706   3.307  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       9.343  -2.323   3.242  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       8.961  -4.285   4.540  1.00  0.00           C  
ATOM     54  CE1 TYR A   4       9.180  -1.541   4.371  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       8.798  -3.509   5.673  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       8.909  -2.139   5.583  1.00  0.00           C  
ATOM     57  OH  TYR A   4       8.747  -1.363   6.708  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.922  -5.648  -0.441  1.00  0.00           H  
ATOM     59  HA  TYR A   4       8.186  -3.186   0.997  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       8.874  -5.484   2.228  1.00  0.00           H  
ATOM     61  HB3 TYR A   4      10.475  -4.794   1.987  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       9.555  -1.858   2.292  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       8.873  -5.359   4.606  1.00  0.00           H  
ATOM     64  HE1 TYR A   4       9.268  -0.467   4.300  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       8.585  -3.979   6.622  1.00  0.00           H  
ATOM     66  HH  TYR A   4       7.811  -1.217   6.865  1.00  0.00           H  
ATOM     67  N   PRO A   5      10.322  -3.331  -1.241  1.00  0.00           N  
ATOM     68  CA  PRO A   5      11.434  -2.668  -1.932  1.00  0.00           C  
ATOM     69  C   PRO A   5      11.179  -1.176  -2.097  1.00  0.00           C  
ATOM     70  O   PRO A   5      12.111  -0.382  -2.225  1.00  0.00           O  
ATOM     71  CB  PRO A   5      11.459  -3.356  -3.294  1.00  0.00           C  
ATOM     72  CG  PRO A   5      10.041  -3.732  -3.535  1.00  0.00           C  
ATOM     73  CD  PRO A   5       9.481  -4.096  -2.187  1.00  0.00           C  
ATOM     74  HA  PRO A   5      12.374  -2.824  -1.421  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      11.822  -2.668  -4.044  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      12.096  -4.226  -3.253  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       9.504  -2.893  -3.952  1.00  0.00           H  
ATOM     78  HG3 PRO A   5       9.993  -4.580  -4.202  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       8.447  -3.798  -2.116  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       9.581  -5.157  -2.019  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.900  -0.807  -2.094  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.479   0.583  -2.239  1.00  0.00           C  
ATOM     83  C   LEU A   6      10.214   1.298  -3.372  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.277   2.524  -3.386  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.674   1.347  -0.922  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.123   1.526  -0.455  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      11.266   2.804   0.360  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.575   0.321   0.362  1.00  0.00           C  
ATOM     89  H   LEU A   6       9.212  -1.496  -1.988  1.00  0.00           H  
ATOM     90  HA  LEU A   6       8.426   0.575  -2.474  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.238   2.324  -1.039  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.133   0.822  -0.148  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.767   1.613  -1.318  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      10.296   3.259   0.494  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      11.917   3.491  -0.161  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      11.691   2.572   1.326  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      10.803  -0.435   0.346  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.758   0.623   1.382  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.482  -0.084  -0.061  1.00  0.00           H  
ATOM    100  N   ALA A   7      10.749   0.529  -4.325  1.00  0.00           N  
ATOM    101  CA  ALA A   7      11.469   1.089  -5.475  1.00  0.00           C  
ATOM    102  C   ALA A   7      12.176   2.404  -5.131  1.00  0.00           C  
ATOM    103  O   ALA A   7      13.311   2.405  -4.653  1.00  0.00           O  
ATOM    104  CB  ALA A   7      10.513   1.279  -6.644  1.00  0.00           C  
ATOM    105  H   ALA A   7      10.646  -0.443  -4.264  1.00  0.00           H  
ATOM    106  HA  ALA A   7      12.213   0.374  -5.776  1.00  0.00           H  
ATOM    107  HB1 ALA A   7      10.538   0.404  -7.277  1.00  0.00           H  
ATOM    108  HB2 ALA A   7      10.812   2.145  -7.216  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       9.510   1.424  -6.271  1.00  0.00           H  
ATOM    110  N   SER A   8      11.492   3.517  -5.375  1.00  0.00           N  
ATOM    111  CA  SER A   8      12.038   4.840  -5.094  1.00  0.00           C  
ATOM    112  C   SER A   8      11.708   5.256  -3.652  1.00  0.00           C  
ATOM    113  O   SER A   8      11.544   4.403  -2.782  1.00  0.00           O  
ATOM    114  CB  SER A   8      11.487   5.846  -6.117  1.00  0.00           C  
ATOM    115  OG  SER A   8      11.747   7.185  -5.728  1.00  0.00           O  
ATOM    116  H   SER A   8      10.594   3.445  -5.752  1.00  0.00           H  
ATOM    117  HA  SER A   8      13.112   4.782  -5.200  1.00  0.00           H  
ATOM    118  HB2 SER A   8      11.957   5.672  -7.073  1.00  0.00           H  
ATOM    119  HB3 SER A   8      10.418   5.712  -6.217  1.00  0.00           H  
ATOM    120  HG  SER A   8      11.422   7.783  -6.404  1.00  0.00           H  
ATOM    121  N   ASN A   9      11.618   6.559  -3.393  1.00  0.00           N  
ATOM    122  CA  ASN A   9      11.310   7.051  -2.051  1.00  0.00           C  
ATOM    123  C   ASN A   9       9.942   6.568  -1.588  1.00  0.00           C  
ATOM    124  O   ASN A   9       8.954   7.294  -1.700  1.00  0.00           O  
ATOM    125  CB  ASN A   9      11.350   8.586  -2.019  1.00  0.00           C  
ATOM    126  CG  ASN A   9      12.481   9.118  -1.160  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      12.257   9.897  -0.234  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      13.703   8.699  -1.467  1.00  0.00           N  
ATOM    129  H   ASN A   9      11.763   7.204  -4.116  1.00  0.00           H  
ATOM    130  HA  ASN A   9      12.060   6.660  -1.376  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      11.483   8.956  -3.024  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      10.411   8.963  -1.625  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      13.806   8.079  -2.218  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      14.453   9.027  -0.928  1.00  0.00           H  
ATOM    135  N   GLY A  10       9.889   5.346  -1.058  1.00  0.00           N  
ATOM    136  CA  GLY A  10       8.628   4.796  -0.579  1.00  0.00           C  
ATOM    137  C   GLY A  10       7.461   5.187  -1.460  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.373   5.487  -0.971  1.00  0.00           O  
ATOM    139  H   GLY A  10      10.709   4.817  -0.988  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       8.703   3.723  -0.555  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       8.450   5.153   0.421  1.00  0.00           H  
ATOM    142  N   CYS A  11       7.700   5.191  -2.764  1.00  0.00           N  
ATOM    143  CA  CYS A  11       6.675   5.557  -3.732  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.988   4.303  -4.270  1.00  0.00           C  
ATOM    145  O   CYS A  11       6.171   3.925  -5.427  1.00  0.00           O  
ATOM    146  CB  CYS A  11       7.286   6.368  -4.890  1.00  0.00           C  
ATOM    147  SG  CYS A  11       8.981   6.979  -4.586  1.00  0.00           S  
ATOM    148  H   CYS A  11       8.593   4.945  -3.084  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.942   6.167  -3.220  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       7.325   5.747  -5.771  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       6.660   7.224  -5.089  1.00  0.00           H  
ATOM    152  N   LYS A  12       5.208   3.654  -3.411  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.503   2.432  -3.782  1.00  0.00           C  
ATOM    154  C   LYS A  12       3.114   2.740  -4.355  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.966   3.646  -5.176  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.401   1.514  -2.564  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.723   1.315  -1.839  1.00  0.00           C  
ATOM    158  CD  LYS A  12       6.028  -0.158  -1.626  1.00  0.00           C  
ATOM    159  CE  LYS A  12       6.095  -0.910  -2.945  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       7.068  -2.035  -2.895  1.00  0.00           N  
ATOM    161  H   LYS A  12       5.112   4.001  -2.500  1.00  0.00           H  
ATOM    162  HA  LYS A  12       5.087   1.936  -4.544  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       3.695   1.940  -1.869  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       4.039   0.547  -2.883  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.514   1.754  -2.430  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       5.674   1.807  -0.879  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.978  -0.250  -1.122  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       5.250  -0.591  -1.013  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       5.116  -1.303  -3.172  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       6.394  -0.220  -3.722  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       6.634  -2.899  -3.275  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       7.360  -2.209  -1.912  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       7.911  -1.804  -3.459  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.098   1.982  -3.930  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.739   2.184  -4.416  1.00  0.00           C  
ATOM    176  C   PHE A  13       0.027   3.267  -3.606  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.674   4.114  -2.993  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -0.047   0.868  -4.354  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.751  -0.334  -4.773  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       1.554  -0.291  -5.901  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.698  -1.507  -4.036  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       2.289  -1.396  -6.288  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       1.431  -2.614  -4.418  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       2.227  -2.559  -5.545  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.268   1.270  -3.282  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.801   2.506  -5.445  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -0.384   0.706  -3.342  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.906   0.941  -5.005  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       1.602   0.617  -6.483  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       0.076  -1.551  -3.155  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       2.910  -1.350  -7.170  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       1.382  -3.522  -3.835  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       2.801  -3.424  -5.846  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.303   3.247  -3.620  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.068   4.249  -2.896  1.00  0.00           C  
ATOM    196  C   GLY A  14      -1.839   4.221  -1.394  1.00  0.00           C  
ATOM    197  O   GLY A  14      -0.703   4.117  -0.933  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.771   2.555  -4.136  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.792   5.223  -3.265  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.119   4.089  -3.089  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.930   4.330  -0.636  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -2.873   4.329   0.828  1.00  0.00           C  
ATOM    203  C   CYS A  15      -2.350   5.657   1.359  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.719   5.710   2.416  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -1.993   3.195   1.338  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.154   2.878   3.128  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.802   4.419  -1.075  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -3.878   4.183   1.195  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -2.253   2.288   0.819  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.962   3.439   1.137  1.00  0.00           H  
ATOM    211  N   SER A  16      -2.621   6.726   0.622  1.00  0.00           N  
ATOM    212  CA  SER A  16      -2.187   8.069   1.011  1.00  0.00           C  
ATOM    213  C   SER A  16      -2.444   8.328   2.496  1.00  0.00           C  
ATOM    214  O   SER A  16      -1.734   9.108   3.131  1.00  0.00           O  
ATOM    215  CB  SER A  16      -2.914   9.121   0.171  1.00  0.00           C  
ATOM    216  OG  SER A  16      -2.455   9.109  -1.170  1.00  0.00           O  
ATOM    217  H   SER A  16      -3.127   6.609  -0.206  1.00  0.00           H  
ATOM    218  HA  SER A  16      -1.127   8.146   0.822  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -3.974   8.914   0.176  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -2.736  10.099   0.591  1.00  0.00           H  
ATOM    221  HG  SER A  16      -2.404   8.204  -1.484  1.00  0.00           H  
ATOM    222  N   GLY A  17      -3.465   7.673   3.042  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -3.796   7.850   4.445  1.00  0.00           C  
ATOM    224  C   GLY A  17      -4.573   9.127   4.689  1.00  0.00           C  
ATOM    225  O   GLY A  17      -5.792   9.162   4.522  1.00  0.00           O  
ATOM    226  H   GLY A  17      -4.001   7.067   2.488  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -4.389   7.010   4.775  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -2.882   7.882   5.019  1.00  0.00           H  
ATOM    229  N   LEU A  18      -3.865  10.183   5.073  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -4.494  11.474   5.326  1.00  0.00           C  
ATOM    231  C   LEU A  18      -4.950  12.096   4.009  1.00  0.00           C  
ATOM    232  O   LEU A  18      -4.414  13.111   3.566  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -3.518  12.408   6.045  1.00  0.00           C  
ATOM    234  CG  LEU A  18      -2.203  12.667   5.303  1.00  0.00           C  
ATOM    235  CD1 LEU A  18      -1.741  14.102   5.519  1.00  0.00           C  
ATOM    236  CD2 LEU A  18      -1.128  11.684   5.752  1.00  0.00           C  
ATOM    237  H   LEU A  18      -2.895  10.094   5.179  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -5.357  11.309   5.954  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -4.011  13.356   6.204  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -3.283  11.977   7.007  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -2.364  12.527   4.244  1.00  0.00           H  
ATOM    242 HD11 LEU A  18      -2.554  14.686   5.926  1.00  0.00           H  
ATOM    243 HD12 LEU A  18      -1.431  14.526   4.576  1.00  0.00           H  
ATOM    244 HD13 LEU A  18      -0.910  14.112   6.209  1.00  0.00           H  
ATOM    245 HD21 LEU A  18      -0.747  11.148   4.893  1.00  0.00           H  
ATOM    246 HD22 LEU A  18      -1.552  10.981   6.454  1.00  0.00           H  
ATOM    247 HD23 LEU A  18      -0.320  12.222   6.226  1.00  0.00           H  
ATOM    248  N   GLY A  19      -5.934  11.461   3.381  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -6.442  11.938   2.109  1.00  0.00           C  
ATOM    250  C   GLY A  19      -6.172  10.943   0.999  1.00  0.00           C  
ATOM    251  O   GLY A  19      -5.232  11.109   0.222  1.00  0.00           O  
ATOM    252  H   GLY A  19      -6.310  10.648   3.780  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -7.508  12.096   2.193  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -5.963  12.874   1.866  1.00  0.00           H  
ATOM    255  N   GLU A  20      -6.988   9.893   0.943  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.829   8.842  -0.058  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.828   9.397  -1.478  1.00  0.00           C  
ATOM    258  O   GLU A  20      -7.851   9.385  -2.163  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -7.938   7.804   0.082  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -8.123   7.294   1.501  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -8.659   5.876   1.546  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -8.065   4.996   0.887  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -9.673   5.645   2.239  1.00  0.00           O  
ATOM    264  H   GLU A  20      -7.705   9.814   1.605  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -5.882   8.359   0.122  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -8.869   8.244  -0.246  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -7.705   6.963  -0.554  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -7.169   7.317   2.006  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -8.817   7.942   2.016  1.00  0.00           H  
ATOM    270  N   ASN A  21      -5.667   9.859  -1.918  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -5.515  10.395  -3.267  1.00  0.00           C  
ATOM    272  C   ASN A  21      -5.311   9.269  -4.278  1.00  0.00           C  
ATOM    273  O   ASN A  21      -5.174   9.514  -5.477  1.00  0.00           O  
ATOM    274  CB  ASN A  21      -4.340  11.372  -3.325  1.00  0.00           C  
ATOM    275  CG  ASN A  21      -4.366  12.377  -2.191  1.00  0.00           C  
ATOM    276  OD1 ASN A  21      -3.471  12.401  -1.347  1.00  0.00           O  
ATOM    277  ND2 ASN A  21      -5.396  13.216  -2.167  1.00  0.00           N  
ATOM    278  H   ASN A  21      -4.888   9.822  -1.328  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -6.423  10.919  -3.515  1.00  0.00           H  
ATOM    280  HB2 ASN A  21      -3.416  10.817  -3.268  1.00  0.00           H  
ATOM    281  HB3 ASN A  21      -4.374  11.910  -4.262  1.00  0.00           H  
ATOM    282 HD21 ASN A  21      -6.071  13.139  -2.873  1.00  0.00           H  
ATOM    283 HD22 ASN A  21      -5.438  13.876  -1.445  1.00  0.00           H  
ATOM    284  N   ASN A  22      -5.285   8.036  -3.783  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.091   6.866  -4.629  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.739   5.634  -3.998  1.00  0.00           C  
ATOM    287  O   ASN A  22      -5.143   4.982  -3.141  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -3.598   6.615  -4.840  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -3.332   5.547  -5.883  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -2.722   4.518  -5.592  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -3.790   5.788  -7.106  1.00  0.00           N  
ATOM    292  H   ASN A  22      -5.396   7.911  -2.820  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -5.553   7.062  -5.585  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.127   7.531  -5.163  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -3.160   6.299  -3.906  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -4.266   6.630  -7.265  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -3.632   5.114  -7.800  1.00  0.00           H  
ATOM    298  N   PRO A  23      -6.975   5.299  -4.409  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -7.706   4.150  -3.881  1.00  0.00           C  
ATOM    300  C   PRO A  23      -7.342   2.844  -4.585  1.00  0.00           C  
ATOM    301  O   PRO A  23      -8.049   1.844  -4.458  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -9.179   4.505  -4.149  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.175   5.789  -4.928  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -7.769   6.011  -5.410  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -7.550   4.039  -2.818  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -9.643   3.709  -4.714  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -9.695   4.623  -3.207  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.845   5.705  -5.770  1.00  0.00           H  
ATOM    309  HG3 PRO A  23      -9.482   6.603  -4.288  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -7.631   5.582  -6.391  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -7.531   7.065  -5.415  1.00  0.00           H  
ATOM    312  N   THR A  24      -6.241   2.857  -5.331  1.00  0.00           N  
ATOM    313  CA  THR A  24      -5.797   1.673  -6.058  1.00  0.00           C  
ATOM    314  C   THR A  24      -5.200   0.631  -5.113  1.00  0.00           C  
ATOM    315  O   THR A  24      -5.521  -0.552  -5.208  1.00  0.00           O  
ATOM    316  CB  THR A  24      -4.771   2.061  -7.126  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -4.800   3.456  -7.365  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -4.997   1.366  -8.451  1.00  0.00           C  
ATOM    319  H   THR A  24      -5.720   3.682  -5.402  1.00  0.00           H  
ATOM    320  HA  THR A  24      -6.660   1.244  -6.544  1.00  0.00           H  
ATOM    321  HB  THR A  24      -3.783   1.797  -6.777  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -5.686   3.719  -7.623  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -4.066   0.946  -8.801  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -5.364   2.080  -9.174  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -5.723   0.577  -8.325  1.00  0.00           H  
ATOM    326  N   CYS A  25      -4.331   1.075  -4.205  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.684   0.174  -3.245  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.677  -0.847  -2.687  1.00  0.00           C  
ATOM    329  O   CYS A  25      -4.324  -2.004  -2.452  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -3.047   0.987  -2.105  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -2.937   0.119  -0.500  1.00  0.00           S  
ATOM    332  H   CYS A  25      -4.114   2.030  -4.181  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -2.905  -0.357  -3.771  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -2.043   1.262  -2.392  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -3.626   1.886  -1.952  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.915  -0.414  -2.480  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.953  -1.291  -1.952  1.00  0.00           C  
ATOM    338  C   ASN A  26      -7.146  -2.513  -2.846  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.857  -3.641  -2.446  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -8.272  -0.530  -1.815  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -8.174   0.629  -0.843  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -7.291   0.661   0.015  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -9.081   1.589  -0.972  1.00  0.00           N  
ATOM    344  H   ASN A  26      -6.136   0.518  -2.687  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -6.638  -1.624  -0.973  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -8.558  -0.141  -2.782  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -9.037  -1.207  -1.463  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -9.755   1.497  -1.677  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -9.040   2.350  -0.356  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.640  -2.281  -4.058  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.877  -3.361  -5.008  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.565  -3.913  -5.560  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.409  -5.124  -5.711  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.757  -2.869  -6.158  1.00  0.00           C  
ATOM    355  CG  HIS A  27     -10.206  -2.754  -5.797  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -10.652  -2.625  -4.499  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -11.316  -2.749  -6.576  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.971  -2.547  -4.494  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -12.397  -2.618  -5.741  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.853  -1.360  -4.318  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.394  -4.152  -4.486  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -8.416  -1.895  -6.473  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.673  -3.558  -6.986  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -10.086  -2.596  -3.700  1.00  0.00           H  
ATOM    365  HD2 HIS A  27     -11.342  -2.833  -7.653  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -12.595  -2.440  -3.619  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -13.326  -2.489  -6.029  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.628  -3.018  -5.865  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.328  -3.411  -6.411  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.750  -4.619  -5.675  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.588  -5.692  -6.258  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.316  -2.243  -6.356  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -1.931  -2.702  -6.795  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -3.792  -1.089  -7.223  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.816  -2.067  -5.727  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.477  -3.677  -7.447  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.249  -1.893  -5.336  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.987  -3.113  -7.792  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -1.571  -3.459  -6.114  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -1.254  -1.861  -6.789  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -3.379  -1.191  -8.216  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -3.462  -0.156  -6.791  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -4.870  -1.100  -7.278  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.433  -4.439  -4.398  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.867  -5.518  -3.596  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.903  -6.603  -3.318  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.574  -7.785  -3.276  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.320  -4.973  -2.276  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.350  -6.185  -1.319  1.00  0.00           S  
ATOM    390  H   CYS A  29      -3.581  -3.562  -3.986  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.055  -5.952  -4.159  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.677  -4.129  -2.481  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -3.144  -4.649  -1.658  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.153  -6.194  -3.121  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.232  -7.138  -2.833  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.730  -7.854  -4.092  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.722  -8.582  -4.040  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.396  -6.406  -2.159  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -8.557  -7.315  -1.788  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.297  -6.840  -0.553  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -8.629  -6.432   0.420  1.00  0.00           O  
ATOM    402  OE2 GLU A  30     -10.546  -6.878  -0.559  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.354  -5.236  -3.162  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.846  -7.878  -2.148  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.034  -5.935  -1.257  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -7.764  -5.645  -2.830  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -9.251  -7.347  -2.614  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -8.175  -8.308  -1.601  1.00  0.00           H  
ATOM    409  N   LYS A  31      -6.053  -7.653  -5.219  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.459  -8.294  -6.467  1.00  0.00           C  
ATOM    411  C   LYS A  31      -5.341  -9.158  -7.045  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.445 -10.384  -7.075  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.881  -7.242  -7.493  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -8.270  -6.674  -7.246  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -9.150  -6.786  -8.482  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -9.312  -8.232  -8.924  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -8.825  -8.445 -10.315  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.271  -7.064  -5.216  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -7.307  -8.926  -6.249  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -6.172  -6.427  -7.469  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -6.867  -7.690  -8.475  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -8.733  -7.219  -6.438  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -8.179  -5.632  -6.974  1.00  0.00           H  
ATOM    424  HD2 LYS A  31     -10.124  -6.379  -8.257  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -8.699  -6.222  -9.286  1.00  0.00           H  
ATOM    426  HE2 LYS A  31      -8.751  -8.867  -8.256  1.00  0.00           H  
ATOM    427  HE3 LYS A  31     -10.359  -8.495  -8.875  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31      -7.839  -8.775 -10.302  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31      -8.875  -7.557 -10.852  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31      -9.413  -9.158 -10.794  1.00  0.00           H  
ATOM    431  N   LYS A  32      -4.283  -8.510  -7.518  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -3.155  -9.218  -8.116  1.00  0.00           C  
ATOM    433  C   LYS A  32      -2.137  -9.641  -7.064  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.483 -10.673  -7.205  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -2.479  -8.331  -9.158  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -2.011  -7.001  -8.592  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -2.775  -5.833  -9.197  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -2.604  -5.772 -10.706  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -3.910  -5.640 -11.408  1.00  0.00           N  
ATOM    440  H   LYS A  32      -4.265  -7.530  -7.477  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.540 -10.102  -8.598  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -1.620  -8.853  -9.557  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -3.177  -8.136  -9.959  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -2.169  -7.005  -7.521  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -0.959  -6.882  -8.802  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -3.824  -5.944  -8.969  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -2.406  -4.913  -8.765  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -1.987  -4.920 -10.953  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -2.116  -6.677 -11.039  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -3.856  -6.076 -12.351  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -4.159  -4.637 -11.516  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -4.658  -6.115 -10.862  1.00  0.00           H  
ATOM    453  N   ALA A  33      -2.014  -8.848  -6.010  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.078  -9.157  -4.939  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.799  -9.843  -3.787  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.220 -10.082  -2.727  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.387  -7.891  -4.458  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.566  -8.042  -5.947  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.327  -9.826  -5.332  1.00  0.00           H  
ATOM    460  HB1 ALA A  33      -0.401  -7.152  -5.245  1.00  0.00           H  
ATOM    461  HB2 ALA A  33       0.636  -8.117  -4.194  1.00  0.00           H  
ATOM    462  HB3 ALA A  33      -0.906  -7.505  -3.593  1.00  0.00           H  
ATOM    463  N   GLY A  34      -3.072 -10.162  -4.010  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.869 -10.819  -3.000  1.00  0.00           C  
ATOM    465  C   GLY A  34      -3.931 -10.040  -1.699  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.084  -9.185  -1.437  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.475  -9.948  -4.876  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.870 -10.939  -3.385  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -3.448 -11.794  -2.808  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.933 -10.333  -0.880  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.097  -9.645   0.396  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.664 -10.532   1.557  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.454 -11.314   2.088  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.553  -9.212   0.581  1.00  0.00           C  
ATOM    475  OG  SER A  35      -6.638  -7.837   0.911  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.579 -11.022  -1.139  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.471  -8.766   0.380  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -7.097  -9.383  -0.335  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -7.002  -9.789   1.377  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.849  -7.743   1.843  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.401 -10.398   1.947  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.848 -11.178   3.048  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.937 -10.313   3.912  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.319  -9.889   5.003  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.073 -12.382   2.511  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -2.936 -13.624   2.402  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -3.479 -14.062   3.437  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -3.068 -14.158   1.280  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.825  -9.755   1.484  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.671 -11.530   3.652  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -1.688 -12.147   1.529  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -1.247 -12.597   3.174  1.00  0.00           H  
ATOM    493  N   TYR A  37      -0.732 -10.048   3.416  1.00  0.00           N  
ATOM    494  CA  TYR A  37       0.229  -9.227   4.143  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.352  -7.843   3.512  1.00  0.00           C  
ATOM    496  O   TYR A  37       0.849  -7.697   2.390  1.00  0.00           O  
ATOM    497  CB  TYR A  37       1.598  -9.910   4.181  1.00  0.00           C  
ATOM    498  CG  TYR A  37       2.595  -9.213   5.078  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       2.298  -8.957   6.412  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       3.832  -8.808   4.594  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       3.206  -8.320   7.236  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       4.746  -8.169   5.412  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       4.428  -7.928   6.732  1.00  0.00           C  
ATOM    504  OH  TYR A  37       5.334  -7.291   7.549  1.00  0.00           O  
ATOM    505  H   TYR A  37      -0.485 -10.410   2.540  1.00  0.00           H  
ATOM    506  HA  TYR A  37      -0.132  -9.115   5.154  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       1.478 -10.921   4.541  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       2.008  -9.935   3.183  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       1.340  -9.267   6.805  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       4.079  -8.998   3.560  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       2.957  -8.131   8.270  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       5.702  -7.862   5.016  1.00  0.00           H  
ATOM    513  HH  TYR A  37       5.669  -6.508   7.107  1.00  0.00           H  
ATOM    514  N   GLY A  38      -0.104  -6.829   4.242  1.00  0.00           N  
ATOM    515  CA  GLY A  38      -0.040  -5.466   3.745  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.118  -4.448   4.857  1.00  0.00           C  
ATOM    517  O   GLY A  38      -0.512  -4.565   5.909  1.00  0.00           O  
ATOM    518  H   GLY A  38      -0.488  -7.007   5.125  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       0.800  -5.381   3.075  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.946  -5.250   3.200  1.00  0.00           H  
ATOM    521  N   TYR A  39       0.960  -3.447   4.625  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.201  -2.402   5.613  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.337  -1.039   4.942  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.454  -0.946   3.720  1.00  0.00           O  
ATOM    525  CB  TYR A  39       2.460  -2.712   6.435  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.580  -3.345   5.634  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       3.435  -4.613   5.082  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.780  -2.676   5.431  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       4.453  -5.194   4.351  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.804  -3.250   4.699  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.633  -4.510   4.161  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.645  -5.085   3.429  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.433  -3.410   3.766  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.350  -2.375   6.278  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       2.838  -1.794   6.860  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       2.199  -3.391   7.234  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       2.508  -5.147   5.231  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       4.911  -1.691   5.854  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       4.319  -6.179   3.930  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       6.728  -2.713   4.549  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.865  -5.941   3.805  1.00  0.00           H  
ATOM    542  N   CYS A  40       1.315   0.017   5.749  1.00  0.00           N  
ATOM    543  CA  CYS A  40       1.432   1.379   5.238  1.00  0.00           C  
ATOM    544  C   CYS A  40       2.226   2.252   6.207  1.00  0.00           C  
ATOM    545  O   CYS A  40       2.210   2.023   7.417  1.00  0.00           O  
ATOM    546  CB  CYS A  40       0.043   1.984   5.019  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -0.790   1.421   3.499  1.00  0.00           S  
ATOM    548  H   CYS A  40       1.217  -0.123   6.713  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.951   1.339   4.288  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -0.591   1.720   5.854  1.00  0.00           H  
ATOM    551  HB3 CYS A  40       0.131   3.059   4.967  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.907   3.260   5.673  1.00  0.00           N  
ATOM    553  CA  TYR A  41       3.694   4.177   6.493  1.00  0.00           C  
ATOM    554  C   TYR A  41       3.235   5.611   6.250  1.00  0.00           C  
ATOM    555  O   TYR A  41       2.391   6.133   6.978  1.00  0.00           O  
ATOM    556  CB  TYR A  41       5.188   4.027   6.183  1.00  0.00           C  
ATOM    557  CG  TYR A  41       5.974   3.377   7.298  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       5.833   3.802   8.613  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       6.858   2.338   7.036  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       6.550   3.211   9.635  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       7.579   1.741   8.052  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       7.421   2.182   9.349  1.00  0.00           C  
ATOM    563  OH  TYR A  41       8.138   1.590  10.365  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.873   3.397   4.703  1.00  0.00           H  
ATOM    565  HA  TYR A  41       3.521   3.926   7.529  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       5.306   3.421   5.297  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       5.611   5.004   6.003  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       5.148   4.609   8.832  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       6.980   1.996   6.019  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       6.426   3.556  10.651  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       8.262   0.935   7.828  1.00  0.00           H  
ATOM    572  HH  TYR A  41       8.438   2.263  10.980  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.767   6.233   5.203  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.379   7.589   4.847  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.146   7.526   3.947  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.182   6.828   4.263  1.00  0.00           O  
ATOM    577  CB  ALA A  42       4.536   8.308   4.157  1.00  0.00           C  
ATOM    578  H   ALA A  42       4.415   5.759   4.641  1.00  0.00           H  
ATOM    579  HA  ALA A  42       3.131   8.121   5.755  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       4.666   7.912   3.158  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.443   8.160   4.723  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       4.319   9.365   4.096  1.00  0.00           H  
ATOM    583  N   TRP A  43       2.183   8.219   2.817  1.00  0.00           N  
ATOM    584  CA  TRP A  43       1.074   8.192   1.879  1.00  0.00           C  
ATOM    585  C   TRP A  43       1.230   7.013   0.910  1.00  0.00           C  
ATOM    586  O   TRP A  43       0.499   6.909  -0.073  1.00  0.00           O  
ATOM    587  CB  TRP A  43       1.011   9.510   1.102  1.00  0.00           C  
ATOM    588  CG  TRP A  43       0.877  10.717   1.982  1.00  0.00           C  
ATOM    589  CD1 TRP A  43      -0.271  11.392   2.275  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       1.931  11.394   2.679  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       0.003  12.449   3.110  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       1.346  12.470   3.374  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       3.311  11.196   2.785  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       2.093  13.342   4.162  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       4.050  12.063   3.567  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       3.441  13.124   4.248  1.00  0.00           C  
ATOM    597  H   TRP A  43       2.977   8.741   2.597  1.00  0.00           H  
ATOM    598  HA  TRP A  43       0.161   8.067   2.443  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       1.915   9.621   0.526  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       0.164   9.488   0.434  1.00  0.00           H  
ATOM    601  HD1 TRP A  43      -1.247  11.127   1.896  1.00  0.00           H  
ATOM    602  HE1 TRP A  43      -0.656  13.083   3.458  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       3.801  10.387   2.266  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       1.638  14.164   4.693  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       5.118  11.926   3.660  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       4.058  13.777   4.846  1.00  0.00           H  
ATOM    607  N   THR A  44       2.196   6.132   1.198  1.00  0.00           N  
ATOM    608  CA  THR A  44       2.467   4.965   0.357  1.00  0.00           C  
ATOM    609  C   THR A  44       1.697   3.736   0.829  1.00  0.00           C  
ATOM    610  O   THR A  44       1.057   3.753   1.879  1.00  0.00           O  
ATOM    611  CB  THR A  44       3.965   4.654   0.366  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.266   3.592  -0.524  1.00  0.00           O  
ATOM    613  CG2 THR A  44       4.490   4.275   1.735  1.00  0.00           C  
ATOM    614  H   THR A  44       2.749   6.274   1.992  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.165   5.203  -0.651  1.00  0.00           H  
ATOM    616  HB  THR A  44       4.502   5.527   0.041  1.00  0.00           H  
ATOM    617  HG1 THR A  44       4.119   2.750  -0.086  1.00  0.00           H  
ATOM    618 HG21 THR A  44       3.680   4.291   2.449  1.00  0.00           H  
ATOM    619 HG22 THR A  44       5.249   4.981   2.038  1.00  0.00           H  
ATOM    620 HG23 THR A  44       4.915   3.283   1.696  1.00  0.00           H  
ATOM    621  N   CYS A  45       1.779   2.667   0.039  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.101   1.415   0.362  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.051   0.227   0.250  1.00  0.00           C  
ATOM    624  O   CYS A  45       2.380  -0.216  -0.851  1.00  0.00           O  
ATOM    625  CB  CYS A  45      -0.091   1.200  -0.577  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.974  -0.376  -0.324  1.00  0.00           S  
ATOM    627  H   CYS A  45       2.311   2.721  -0.781  1.00  0.00           H  
ATOM    628  HA  CYS A  45       0.745   1.483   1.379  1.00  0.00           H  
ATOM    629  HB2 CYS A  45      -0.800   1.998  -0.437  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.262   1.214  -1.596  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.465  -0.302   1.394  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.348  -1.460   1.422  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.511  -2.728   1.332  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.361  -2.745   1.773  1.00  0.00           O  
ATOM    635  CB  TYR A  46       4.176  -1.468   2.705  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.554  -0.874   2.534  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       6.374  -1.271   1.486  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       6.034   0.085   3.417  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       7.634  -0.731   1.323  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       7.293   0.630   3.261  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       8.089   0.219   2.213  1.00  0.00           C  
ATOM    642  OH  TYR A  46       9.345   0.759   2.055  1.00  0.00           O  
ATOM    643  H   TYR A  46       2.152   0.081   2.239  1.00  0.00           H  
ATOM    644  HA  TYR A  46       4.011  -1.409   0.570  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       3.660  -0.900   3.464  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       4.290  -2.486   3.038  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       6.012  -2.013   0.790  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       5.408   0.403   4.237  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       8.257  -1.056   0.502  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       7.650   1.373   3.959  1.00  0.00           H  
ATOM    651  HH  TYR A  46       9.311   1.703   2.226  1.00  0.00           H  
ATOM    652  N   CYS A  47       3.067  -3.784   0.752  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.320  -5.028   0.614  1.00  0.00           C  
ATOM    654  C   CYS A  47       3.237  -6.201   0.291  1.00  0.00           C  
ATOM    655  O   CYS A  47       4.453  -6.047   0.214  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.254  -4.869  -0.476  1.00  0.00           C  
ATOM    657  SG  CYS A  47      -0.457  -5.070   0.122  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.986  -3.725   0.405  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.829  -5.223   1.553  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.335  -3.879  -0.905  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       1.422  -5.606  -1.248  1.00  0.00           H  
ATOM    662  N   GLU A  48       2.643  -7.377   0.110  1.00  0.00           N  
ATOM    663  CA  GLU A  48       3.409  -8.577  -0.206  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.991  -9.153  -1.557  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.867  -8.940  -2.012  1.00  0.00           O  
ATOM    666  CB  GLU A  48       3.225  -9.628   0.890  1.00  0.00           C  
ATOM    667  CG  GLU A  48       4.390 -10.598   1.007  1.00  0.00           C  
ATOM    668  CD  GLU A  48       4.025 -11.859   1.765  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       3.188 -12.635   1.258  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       4.576 -12.070   2.866  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.667  -7.439   0.195  1.00  0.00           H  
ATOM    672  HA  GLU A  48       4.452  -8.302  -0.254  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       3.108  -9.124   1.837  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       2.330 -10.197   0.681  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       4.712 -10.874   0.015  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       5.200 -10.105   1.525  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.905  -9.884  -2.189  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.640 -10.497  -3.488  1.00  0.00           C  
ATOM    679  C   HIS A  49       3.409  -9.442  -4.567  1.00  0.00           C  
ATOM    680  O   HIS A  49       2.585  -9.628  -5.463  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.429 -11.430  -3.402  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.771 -12.814  -2.940  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       2.520 -13.942  -3.692  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       3.350 -13.247  -1.795  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       2.928 -15.010  -3.030  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       3.436 -14.615  -1.876  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.781 -10.016  -1.771  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.509 -11.080  -3.758  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       1.713 -11.018  -2.709  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.974 -11.508  -4.379  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       2.102 -13.958  -4.579  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       3.681 -12.631  -0.971  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       2.860 -16.032  -3.373  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       3.880 -15.199  -1.226  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.140  -8.335  -4.478  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.010  -7.254  -5.454  1.00  0.00           C  
ATOM    697  C   VAL A  50       5.351  -6.913  -6.097  1.00  0.00           C  
ATOM    698  O   VAL A  50       5.404  -6.454  -7.238  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.420  -5.977  -4.823  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       1.901  -6.019  -4.851  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       3.929  -5.788  -3.402  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.780  -8.243  -3.742  1.00  0.00           H  
ATOM    703  HA  VAL A  50       3.337  -7.590  -6.224  1.00  0.00           H  
ATOM    704  HB  VAL A  50       3.745  -5.131  -5.410  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       1.530  -6.301  -3.876  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       1.574  -6.742  -5.584  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       1.520  -5.043  -5.112  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       3.795  -6.704  -2.846  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       3.376  -4.993  -2.924  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       4.978  -5.532  -3.427  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.426  -7.139  -5.358  1.00  0.00           N  
ATOM    712  CA  ALA A  51       7.768  -6.855  -5.851  1.00  0.00           C  
ATOM    713  C   ALA A  51       8.101  -7.714  -7.064  1.00  0.00           C  
ATOM    714  O   ALA A  51       8.242  -7.209  -8.177  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.793  -7.076  -4.749  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.314  -7.503  -4.458  1.00  0.00           H  
ATOM    717  HA  ALA A  51       7.804  -5.818  -6.141  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       9.775  -6.812  -5.112  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       8.785  -8.116  -4.455  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       8.544  -6.459  -3.898  1.00  0.00           H  
ATOM    721  N   GLU A  52       8.226  -9.015  -6.838  1.00  0.00           N  
ATOM    722  CA  GLU A  52       8.543  -9.956  -7.910  1.00  0.00           C  
ATOM    723  C   GLU A  52       7.287 -10.390  -8.666  1.00  0.00           C  
ATOM    724  O   GLU A  52       7.200 -11.526  -9.134  1.00  0.00           O  
ATOM    725  CB  GLU A  52       9.259 -11.182  -7.343  1.00  0.00           C  
ATOM    726  CG  GLU A  52      10.343 -11.730  -8.258  1.00  0.00           C  
ATOM    727  CD  GLU A  52      10.188 -13.215  -8.523  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       9.741 -13.938  -7.608  1.00  0.00           O  
ATOM    729  OE2 GLU A  52      10.514 -13.655  -9.646  1.00  0.00           O  
ATOM    730  H   GLU A  52       8.101  -9.351  -5.928  1.00  0.00           H  
ATOM    731  HA  GLU A  52       9.204  -9.455  -8.601  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       9.714 -10.916  -6.400  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       8.532 -11.963  -7.174  1.00  0.00           H  
ATOM    734  HG2 GLU A  52      10.298 -11.205  -9.201  1.00  0.00           H  
ATOM    735  HG3 GLU A  52      11.305 -11.559  -7.797  1.00  0.00           H  
ATOM    736  N   GLY A  53       6.318  -9.488  -8.784  1.00  0.00           N  
ATOM    737  CA  GLY A  53       5.089  -9.808  -9.486  1.00  0.00           C  
ATOM    738  C   GLY A  53       4.442  -8.586 -10.109  1.00  0.00           C  
ATOM    739  O   GLY A  53       4.306  -8.501 -11.329  1.00  0.00           O  
ATOM    740  H   GLY A  53       6.437  -8.600  -8.395  1.00  0.00           H  
ATOM    741  HA2 GLY A  53       5.308 -10.522 -10.265  1.00  0.00           H  
ATOM    742  HA3 GLY A  53       4.395 -10.252  -8.789  1.00  0.00           H  
ATOM    743  N   THR A  54       4.043  -7.638  -9.268  1.00  0.00           N  
ATOM    744  CA  THR A  54       3.406  -6.414  -9.742  1.00  0.00           C  
ATOM    745  C   THR A  54       4.449  -5.354 -10.084  1.00  0.00           C  
ATOM    746  O   THR A  54       5.647  -5.634 -10.109  1.00  0.00           O  
ATOM    747  CB  THR A  54       2.441  -5.876  -8.686  1.00  0.00           C  
ATOM    748  OG1 THR A  54       3.150  -5.393  -7.558  1.00  0.00           O  
ATOM    749  CG2 THR A  54       1.452  -6.911  -8.199  1.00  0.00           C  
ATOM    750  H   THR A  54       4.178  -7.763  -8.306  1.00  0.00           H  
ATOM    751  HA  THR A  54       2.849  -6.655 -10.636  1.00  0.00           H  
ATOM    752  HB  THR A  54       1.879  -5.055  -9.110  1.00  0.00           H  
ATOM    753  HG1 THR A  54       3.683  -4.637  -7.814  1.00  0.00           H  
ATOM    754 HG21 THR A  54       0.950  -7.356  -9.045  1.00  0.00           H  
ATOM    755 HG22 THR A  54       0.724  -6.440  -7.555  1.00  0.00           H  
ATOM    756 HG23 THR A  54       1.975  -7.679  -7.649  1.00  0.00           H  
ATOM    757  N   VAL A  55       3.985  -4.136 -10.346  1.00  0.00           N  
ATOM    758  CA  VAL A  55       4.880  -3.035 -10.687  1.00  0.00           C  
ATOM    759  C   VAL A  55       4.717  -1.871  -9.715  1.00  0.00           C  
ATOM    760  O   VAL A  55       3.607  -1.561  -9.281  1.00  0.00           O  
ATOM    761  CB  VAL A  55       4.631  -2.530 -12.121  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       5.673  -1.494 -12.512  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       4.629  -3.691 -13.104  1.00  0.00           C  
ATOM    764  H   VAL A  55       3.020  -3.973 -10.311  1.00  0.00           H  
ATOM    765  HA  VAL A  55       5.895  -3.400 -10.627  1.00  0.00           H  
ATOM    766  HB  VAL A  55       3.659  -2.060 -12.151  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       6.578  -1.662 -11.948  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       5.294  -0.504 -12.298  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       5.885  -1.576 -13.568  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       4.489  -4.618 -12.568  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       5.572  -3.719 -13.630  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       3.824  -3.560 -13.813  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.830  -1.226  -9.383  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.815  -0.090  -8.467  1.00  0.00           C  
ATOM    775  C   LEU A  56       6.926   0.896  -8.808  1.00  0.00           C  
ATOM    776  O   LEU A  56       8.108   0.560  -8.757  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.951  -0.551  -7.007  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.750  -1.840  -6.774  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       5.992  -3.049  -7.299  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       8.127  -1.749  -7.416  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.682  -1.517  -9.767  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.864   0.410  -8.585  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       6.427   0.242  -6.450  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       4.958  -0.696  -6.609  1.00  0.00           H  
ATOM    785  HG  LEU A  56       6.889  -1.976  -5.711  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       4.943  -2.807  -7.383  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       6.117  -3.877  -6.616  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       6.377  -3.323  -8.270  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       8.615  -0.841  -7.092  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       8.026  -1.739  -8.490  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       8.720  -2.601  -7.118  1.00  0.00           H  
ATOM    792  N   TRP A  57       6.540   2.118  -9.161  1.00  0.00           N  
ATOM    793  CA  TRP A  57       7.509   3.149  -9.514  1.00  0.00           C  
ATOM    794  C   TRP A  57       6.929   4.544  -9.300  1.00  0.00           C  
ATOM    795  O   TRP A  57       6.974   5.392 -10.192  1.00  0.00           O  
ATOM    796  CB  TRP A  57       7.955   2.980 -10.968  1.00  0.00           C  
ATOM    797  CG  TRP A  57       8.716   1.711 -11.207  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       8.371   0.691 -12.047  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       9.950   1.326 -10.594  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       9.316  -0.305 -11.992  1.00  0.00           N  
ATOM    801  CE2 TRP A  57      10.297   0.062 -11.108  1.00  0.00           C  
ATOM    802  CE3 TRP A  57      10.797   1.930  -9.661  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      11.453  -0.609 -10.717  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      11.945   1.263  -9.273  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      12.263   0.006  -9.800  1.00  0.00           C  
ATOM    806  H   TRP A  57       5.584   2.331  -9.188  1.00  0.00           H  
ATOM    807  HA  TRP A  57       8.368   3.028  -8.871  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       7.085   2.973 -11.607  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       8.591   3.809 -11.242  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       7.480   0.681 -12.658  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       9.293  -1.141 -12.503  1.00  0.00           H  
ATOM    812  HE3 TRP A  57      10.568   2.899  -9.244  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      11.714  -1.579 -11.114  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      12.609   1.714  -8.552  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      13.170  -0.479  -9.466  1.00  0.00           H  
ATOM    816  N   GLY A  58       6.390   4.777  -8.107  1.00  0.00           N  
ATOM    817  CA  GLY A  58       5.816   6.072  -7.793  1.00  0.00           C  
ATOM    818  C   GLY A  58       4.432   6.262  -8.388  1.00  0.00           C  
ATOM    819  O   GLY A  58       4.292   6.712  -9.526  1.00  0.00           O  
ATOM    820  H   GLY A  58       6.387   4.065  -7.433  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       5.748   6.171  -6.721  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       6.471   6.843  -8.173  1.00  0.00           H  
ATOM    823  N   ASP A  59       3.407   5.920  -7.611  1.00  0.00           N  
ATOM    824  CA  ASP A  59       2.022   6.056  -8.054  1.00  0.00           C  
ATOM    825  C   ASP A  59       1.437   7.393  -7.593  1.00  0.00           C  
ATOM    826  O   ASP A  59       2.174   8.354  -7.375  1.00  0.00           O  
ATOM    827  CB  ASP A  59       1.185   4.891  -7.517  1.00  0.00           C  
ATOM    828  CG  ASP A  59       0.247   4.323  -8.564  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -0.547   5.100  -9.134  1.00  0.00           O  
ATOM    830  OD2 ASP A  59       0.305   3.100  -8.813  1.00  0.00           O  
ATOM    831  H   ASP A  59       3.586   5.571  -6.712  1.00  0.00           H  
ATOM    832  HA  ASP A  59       2.015   6.027  -9.134  1.00  0.00           H  
ATOM    833  HB2 ASP A  59       1.845   4.103  -7.187  1.00  0.00           H  
ATOM    834  HB3 ASP A  59       0.595   5.235  -6.680  1.00  0.00           H  
ATOM    835  N   SER A  60       0.113   7.455  -7.440  1.00  0.00           N  
ATOM    836  CA  SER A  60      -0.544   8.681  -6.998  1.00  0.00           C  
ATOM    837  C   SER A  60      -0.309   8.908  -5.508  1.00  0.00           C  
ATOM    838  O   SER A  60       0.038  10.011  -5.085  1.00  0.00           O  
ATOM    839  CB  SER A  60      -2.045   8.616  -7.288  1.00  0.00           C  
ATOM    840  OG  SER A  60      -2.310   8.842  -8.662  1.00  0.00           O  
ATOM    841  H   SER A  60      -0.432   6.662  -7.624  1.00  0.00           H  
ATOM    842  HA  SER A  60      -0.114   9.505  -7.549  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -2.418   7.640  -7.018  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -2.554   9.370  -6.707  1.00  0.00           H  
ATOM    845  HG  SER A  60      -2.005   8.090  -9.175  1.00  0.00           H  
ATOM    846  N   GLY A  61      -0.492   7.854  -4.719  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -0.290   7.953  -3.285  1.00  0.00           C  
ATOM    848  C   GLY A  61       1.076   7.442  -2.865  1.00  0.00           C  
ATOM    849  O   GLY A  61       1.192   6.356  -2.301  1.00  0.00           O  
ATOM    850  H   GLY A  61      -0.764   6.999  -5.115  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -0.384   8.987  -2.988  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.049   7.372  -2.782  1.00  0.00           H  
ATOM    853  N   THR A  62       2.112   8.222  -3.149  1.00  0.00           N  
ATOM    854  CA  THR A  62       3.473   7.835  -2.803  1.00  0.00           C  
ATOM    855  C   THR A  62       3.856   8.354  -1.418  1.00  0.00           C  
ATOM    856  O   THR A  62       3.402   9.416  -0.994  1.00  0.00           O  
ATOM    857  CB  THR A  62       4.454   8.355  -3.854  1.00  0.00           C  
ATOM    858  OG1 THR A  62       4.721   9.730  -3.655  1.00  0.00           O  
ATOM    859  CG2 THR A  62       3.955   8.189  -5.273  1.00  0.00           C  
ATOM    860  H   THR A  62       1.957   9.075  -3.607  1.00  0.00           H  
ATOM    861  HA  THR A  62       3.516   6.757  -2.789  1.00  0.00           H  
ATOM    862  HB  THR A  62       5.381   7.810  -3.766  1.00  0.00           H  
ATOM    863  HG1 THR A  62       3.928  10.239  -3.836  1.00  0.00           H  
ATOM    864 HG21 THR A  62       2.932   8.528  -5.334  1.00  0.00           H  
ATOM    865 HG22 THR A  62       4.006   7.148  -5.554  1.00  0.00           H  
ATOM    866 HG23 THR A  62       4.569   8.775  -5.941  1.00  0.00           H  
ATOM    867  N   GLY A  63       4.695   7.592  -0.720  1.00  0.00           N  
ATOM    868  CA  GLY A  63       5.129   7.980   0.614  1.00  0.00           C  
ATOM    869  C   GLY A  63       6.275   8.971   0.580  1.00  0.00           C  
ATOM    870  O   GLY A  63       6.101  10.091   0.110  1.00  0.00           O  
ATOM    871  H   GLY A  63       5.024   6.760  -1.116  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       4.295   8.428   1.135  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       5.442   7.097   1.149  1.00  0.00           H  
ATOM    874  N   PRO A  64       7.477   8.592   1.060  1.00  0.00           N  
ATOM    875  CA  PRO A  64       8.641   9.479   1.051  1.00  0.00           C  
ATOM    876  C   PRO A  64       8.681  10.329  -0.215  1.00  0.00           C  
ATOM    877  O   PRO A  64       9.084  11.492  -0.187  1.00  0.00           O  
ATOM    878  CB  PRO A  64       9.812   8.504   1.101  1.00  0.00           C  
ATOM    879  CG  PRO A  64       9.294   7.310   1.836  1.00  0.00           C  
ATOM    880  CD  PRO A  64       7.795   7.275   1.634  1.00  0.00           C  
ATOM    881  HA  PRO A  64       8.659  10.120   1.920  1.00  0.00           H  
ATOM    882  HB2 PRO A  64      10.113   8.249   0.098  1.00  0.00           H  
ATOM    883  HB3 PRO A  64      10.640   8.959   1.624  1.00  0.00           H  
ATOM    884  HG2 PRO A  64       9.742   6.413   1.436  1.00  0.00           H  
ATOM    885  HG3 PRO A  64       9.525   7.404   2.887  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       7.525   6.488   0.950  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       7.294   7.138   2.581  1.00  0.00           H  
ATOM    888  N   CYS A  65       8.215   9.745  -1.319  1.00  0.00           N  
ATOM    889  CA  CYS A  65       8.147  10.449  -2.592  1.00  0.00           C  
ATOM    890  C   CYS A  65       7.203  11.631  -2.453  1.00  0.00           C  
ATOM    891  O   CYS A  65       7.595  12.781  -2.636  1.00  0.00           O  
ATOM    892  CB  CYS A  65       7.621   9.514  -3.685  1.00  0.00           C  
ATOM    893  SG  CYS A  65       8.870   8.980  -4.892  1.00  0.00           S  
ATOM    894  H   CYS A  65       7.881   8.826  -1.265  1.00  0.00           H  
ATOM    895  HA  CYS A  65       9.134  10.797  -2.851  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       7.216   8.627  -3.223  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       6.835  10.016  -4.230  1.00  0.00           H  
ATOM    898  N   ARG A  66       5.952  11.302  -2.114  1.00  0.00           N  
ATOM    899  CA  ARG A  66       4.874  12.277  -1.912  1.00  0.00           C  
ATOM    900  C   ARG A  66       5.260  13.697  -2.338  1.00  0.00           C  
ATOM    901  O   ARG A  66       4.835  14.173  -3.390  1.00  0.00           O  
ATOM    902  CB  ARG A  66       4.445  12.266  -0.447  1.00  0.00           C  
ATOM    903  CG  ARG A  66       3.007  12.713  -0.230  1.00  0.00           C  
ATOM    904  CD  ARG A  66       2.810  14.173  -0.609  1.00  0.00           C  
ATOM    905  NE  ARG A  66       2.199  14.319  -1.929  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       1.578  15.424  -2.338  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       1.488  16.479  -1.539  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       1.047  15.473  -3.553  1.00  0.00           N  
ATOM    909  H   ARG A  66       5.744  10.349  -1.986  1.00  0.00           H  
ATOM    910  HA  ARG A  66       4.036  11.954  -2.507  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       4.547  11.261  -0.068  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       5.096  12.919   0.114  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       2.353  12.101  -0.834  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       2.756  12.587   0.811  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       2.172  14.638   0.126  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       3.772  14.663  -0.612  1.00  0.00           H  
ATOM    917  HE  ARG A  66       2.253  13.555  -2.540  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       1.887  16.449  -0.623  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       1.019  17.306  -1.854  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       1.113  14.681  -4.160  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       0.581  16.301  -3.861  1.00  0.00           H  
ATOM    922  N   SER A  67       6.063  14.366  -1.514  1.00  0.00           N  
ATOM    923  CA  SER A  67       6.501  15.725  -1.808  1.00  0.00           C  
ATOM    924  C   SER A  67       7.337  15.764  -3.086  1.00  0.00           C  
ATOM    925  O   SER A  67       7.158  14.867  -3.935  1.00  0.00           O  
ATOM    926  CB  SER A  67       7.309  16.287  -0.636  1.00  0.00           C  
ATOM    927  OG  SER A  67       6.523  17.164   0.151  1.00  0.00           O  
ATOM    928  OXT SER A  67       8.159  16.694  -3.227  1.00  0.00           O  
ATOM    929  H   SER A  67       6.371  13.935  -0.690  1.00  0.00           H  
ATOM    930  HA  SER A  67       5.620  16.333  -1.950  1.00  0.00           H  
ATOM    931  HB2 SER A  67       7.648  15.472  -0.012  1.00  0.00           H  
ATOM    932  HB3 SER A  67       8.163  16.829  -1.013  1.00  0.00           H  
ATOM    933  HG  SER A  67       6.593  18.056  -0.196  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
MODEL      19
ATOM      1  N   ARG A   1       6.502 -11.983  -2.724  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.299 -11.464  -1.583  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.592 -10.294  -0.904  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.103  -9.382  -1.570  1.00  0.00           O  
ATOM      5  CB  ARG A   1       8.671 -11.024  -2.103  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.836 -11.601  -1.313  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.968 -12.043  -2.227  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.847 -10.932  -2.588  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.624 -10.290  -1.720  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.634 -10.642  -0.441  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.395  -9.293  -2.132  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.582 -12.297  -2.353  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.028 -12.776  -3.144  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.384 -11.208  -3.407  1.00  0.00           H  
ATOM     15  HA  ARG A   1       7.430 -12.261  -0.865  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       8.773 -11.333  -3.132  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       8.734  -9.946  -2.056  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.208 -10.847  -0.635  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.487 -12.454  -0.749  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.550 -12.798  -1.719  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.545 -12.463  -3.128  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.859 -10.651  -3.527  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.055 -11.392  -0.123  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.221 -10.156   0.207  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.392  -9.024  -3.096  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.979  -8.810  -1.480  1.00  0.00           H  
ATOM     27  N   ASP A   2       6.547 -10.325   0.424  1.00  0.00           N  
ATOM     28  CA  ASP A   2       5.909  -9.262   1.191  1.00  0.00           C  
ATOM     29  C   ASP A   2       6.845  -8.069   1.317  1.00  0.00           C  
ATOM     30  O   ASP A   2       7.591  -7.954   2.290  1.00  0.00           O  
ATOM     31  CB  ASP A   2       5.516  -9.768   2.580  1.00  0.00           C  
ATOM     32  CG  ASP A   2       6.684 -10.389   3.320  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       7.238 -11.392   2.823  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       7.048  -9.872   4.398  1.00  0.00           O  
ATOM     35  H   ASP A   2       6.958 -11.077   0.899  1.00  0.00           H  
ATOM     36  HA  ASP A   2       5.021  -8.955   0.663  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       5.142  -8.942   3.165  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       4.741 -10.513   2.479  1.00  0.00           H  
ATOM     39  N   GLY A   3       6.811  -7.187   0.324  1.00  0.00           N  
ATOM     40  CA  GLY A   3       7.677  -6.023   0.352  1.00  0.00           C  
ATOM     41  C   GLY A   3       7.131  -4.862  -0.451  1.00  0.00           C  
ATOM     42  O   GLY A   3       5.944  -4.821  -0.777  1.00  0.00           O  
ATOM     43  H   GLY A   3       6.197  -7.327  -0.432  1.00  0.00           H  
ATOM     44  HA2 GLY A   3       7.804  -5.709   1.375  1.00  0.00           H  
ATOM     45  HA3 GLY A   3       8.641  -6.300  -0.049  1.00  0.00           H  
ATOM     46  N   TYR A   4       8.008  -3.918  -0.776  1.00  0.00           N  
ATOM     47  CA  TYR A   4       7.624  -2.750  -1.554  1.00  0.00           C  
ATOM     48  C   TYR A   4       8.821  -2.180  -2.314  1.00  0.00           C  
ATOM     49  O   TYR A   4       9.434  -1.202  -1.893  1.00  0.00           O  
ATOM     50  CB  TYR A   4       6.987  -1.680  -0.652  1.00  0.00           C  
ATOM     51  CG  TYR A   4       7.949  -0.946   0.270  1.00  0.00           C  
ATOM     52  CD1 TYR A   4       9.189  -1.481   0.611  1.00  0.00           C  
ATOM     53  CD2 TYR A   4       7.601   0.288   0.808  1.00  0.00           C  
ATOM     54  CE1 TYR A   4      10.051  -0.804   1.456  1.00  0.00           C  
ATOM     55  CE2 TYR A   4       8.458   0.968   1.652  1.00  0.00           C  
ATOM     56  CZ  TYR A   4       9.680   0.418   1.973  1.00  0.00           C  
ATOM     57  OH  TYR A   4      10.535   1.092   2.815  1.00  0.00           O  
ATOM     58  H   TYR A   4       8.940  -4.019  -0.492  1.00  0.00           H  
ATOM     59  HA  TYR A   4       6.888  -3.073  -2.276  1.00  0.00           H  
ATOM     60  HB2 TYR A   4       6.509  -0.940  -1.275  1.00  0.00           H  
ATOM     61  HB3 TYR A   4       6.235  -2.151  -0.034  1.00  0.00           H  
ATOM     62  HD1 TYR A   4       9.480  -2.436   0.205  1.00  0.00           H  
ATOM     63  HD2 TYR A   4       6.644   0.719   0.554  1.00  0.00           H  
ATOM     64  HE1 TYR A   4      11.008  -1.236   1.706  1.00  0.00           H  
ATOM     65  HE2 TYR A   4       8.166   1.926   2.059  1.00  0.00           H  
ATOM     66  HH  TYR A   4      10.959   0.468   3.408  1.00  0.00           H  
ATOM     67  N   PRO A   5       9.170  -2.779  -3.466  1.00  0.00           N  
ATOM     68  CA  PRO A   5      10.294  -2.314  -4.283  1.00  0.00           C  
ATOM     69  C   PRO A   5      10.299  -0.796  -4.460  1.00  0.00           C  
ATOM     70  O   PRO A   5      11.326  -0.204  -4.793  1.00  0.00           O  
ATOM     71  CB  PRO A   5      10.066  -3.015  -5.620  1.00  0.00           C  
ATOM     72  CG  PRO A   5       9.346  -4.271  -5.266  1.00  0.00           C  
ATOM     73  CD  PRO A   5       8.493  -3.945  -4.068  1.00  0.00           C  
ATOM     74  HA  PRO A   5      11.241  -2.628  -3.866  1.00  0.00           H  
ATOM     75  HB2 PRO A   5       9.473  -2.386  -6.264  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      11.017  -3.225  -6.087  1.00  0.00           H  
ATOM     77  HG2 PRO A   5       8.726  -4.584  -6.093  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      10.059  -5.044  -5.017  1.00  0.00           H  
ATOM     79  HD2 PRO A   5       7.491  -3.689  -4.378  1.00  0.00           H  
ATOM     80  HD3 PRO A   5       8.474  -4.777  -3.380  1.00  0.00           H  
ATOM     81  N   LEU A   6       9.142  -0.172  -4.235  1.00  0.00           N  
ATOM     82  CA  LEU A   6       9.000   1.274  -4.364  1.00  0.00           C  
ATOM     83  C   LEU A   6       9.675   1.783  -5.635  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.630   2.553  -5.584  1.00  0.00           O  
ATOM     85  CB  LEU A   6       9.545   1.989  -3.110  1.00  0.00           C  
ATOM     86  CG  LEU A   6      11.072   1.978  -2.932  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      11.550   3.285  -2.318  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.503   0.806  -2.062  1.00  0.00           C  
ATOM     89  H   LEU A   6       8.360  -0.699  -3.978  1.00  0.00           H  
ATOM     90  HA  LEU A   6       7.943   1.483  -4.444  1.00  0.00           H  
ATOM     91  HB2 LEU A   6       9.218   3.018  -3.144  1.00  0.00           H  
ATOM     92  HB3 LEU A   6       9.101   1.524  -2.235  1.00  0.00           H  
ATOM     93  HG  LEU A   6      11.545   1.877  -3.897  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      11.649   4.031  -3.090  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      12.509   3.129  -1.844  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      10.836   3.619  -1.581  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.344   1.101  -1.452  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.789  -0.026  -2.686  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      10.684   0.513  -1.423  1.00  0.00           H  
ATOM    100  N   ALA A   7       9.144   1.342  -6.780  1.00  0.00           N  
ATOM    101  CA  ALA A   7       9.653   1.735  -8.096  1.00  0.00           C  
ATOM    102  C   ALA A   7      10.176   3.159  -8.084  1.00  0.00           C  
ATOM    103  O   ALA A   7      11.383   3.396  -8.047  1.00  0.00           O  
ATOM    104  CB  ALA A   7       8.550   1.590  -9.130  1.00  0.00           C  
ATOM    105  H   ALA A   7       8.378   0.735  -6.736  1.00  0.00           H  
ATOM    106  HA  ALA A   7      10.455   1.074  -8.368  1.00  0.00           H  
ATOM    107  HB1 ALA A   7       8.882   0.937  -9.923  1.00  0.00           H  
ATOM    108  HB2 ALA A   7       8.308   2.562  -9.538  1.00  0.00           H  
ATOM    109  HB3 ALA A   7       7.673   1.169  -8.662  1.00  0.00           H  
ATOM    110  N   SER A   8       9.253   4.101  -8.092  1.00  0.00           N  
ATOM    111  CA  SER A   8       9.602   5.507  -8.057  1.00  0.00           C  
ATOM    112  C   SER A   8      10.326   5.814  -6.749  1.00  0.00           C  
ATOM    113  O   SER A   8      10.848   4.909  -6.100  1.00  0.00           O  
ATOM    114  CB  SER A   8       8.340   6.366  -8.194  1.00  0.00           C  
ATOM    115  OG  SER A   8       8.555   7.451  -9.080  1.00  0.00           O  
ATOM    116  H   SER A   8       8.312   3.838  -8.104  1.00  0.00           H  
ATOM    117  HA  SER A   8      10.266   5.710  -8.884  1.00  0.00           H  
ATOM    118  HB2 SER A   8       7.528   5.759  -8.578  1.00  0.00           H  
ATOM    119  HB3 SER A   8       8.066   6.756  -7.227  1.00  0.00           H  
ATOM    120  HG  SER A   8       8.644   8.263  -8.576  1.00  0.00           H  
ATOM    121  N   ASN A   9      10.352   7.075  -6.356  1.00  0.00           N  
ATOM    122  CA  ASN A   9      11.010   7.457  -5.111  1.00  0.00           C  
ATOM    123  C   ASN A   9      10.074   7.230  -3.933  1.00  0.00           C  
ATOM    124  O   ASN A   9       9.416   8.158  -3.461  1.00  0.00           O  
ATOM    125  CB  ASN A   9      11.452   8.922  -5.159  1.00  0.00           C  
ATOM    126  CG  ASN A   9      12.927   9.071  -5.473  1.00  0.00           C  
ATOM    127  OD1 ASN A   9      13.549   8.170  -6.038  1.00  0.00           O  
ATOM    128  ND2 ASN A   9      13.498  10.214  -5.108  1.00  0.00           N  
ATOM    129  H   ASN A   9       9.914   7.758  -6.903  1.00  0.00           H  
ATOM    130  HA  ASN A   9      11.880   6.823  -4.988  1.00  0.00           H  
ATOM    131  HB2 ASN A   9      10.886   9.436  -5.922  1.00  0.00           H  
ATOM    132  HB3 ASN A   9      11.257   9.382  -4.200  1.00  0.00           H  
ATOM    133 HD21 ASN A   9      12.941  10.886  -4.663  1.00  0.00           H  
ATOM    134 HD22 ASN A   9      14.450  10.337  -5.300  1.00  0.00           H  
ATOM    135  N   GLY A  10      10.004   5.985  -3.476  1.00  0.00           N  
ATOM    136  CA  GLY A  10       9.126   5.655  -2.375  1.00  0.00           C  
ATOM    137  C   GLY A  10       7.678   5.766  -2.787  1.00  0.00           C  
ATOM    138  O   GLY A  10       6.822   6.162  -1.996  1.00  0.00           O  
ATOM    139  H   GLY A  10      10.539   5.286  -3.903  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       9.325   4.645  -2.051  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       9.311   6.333  -1.556  1.00  0.00           H  
ATOM    142  N   CYS A  11       7.411   5.433  -4.047  1.00  0.00           N  
ATOM    143  CA  CYS A  11       6.066   5.513  -4.594  1.00  0.00           C  
ATOM    144  C   CYS A  11       5.667   4.206  -5.276  1.00  0.00           C  
ATOM    145  O   CYS A  11       6.095   3.928  -6.397  1.00  0.00           O  
ATOM    146  CB  CYS A  11       5.975   6.674  -5.589  1.00  0.00           C  
ATOM    147  SG  CYS A  11       7.072   8.079  -5.200  1.00  0.00           S  
ATOM    148  H   CYS A  11       8.145   5.141  -4.627  1.00  0.00           H  
ATOM    149  HA  CYS A  11       5.394   5.699  -3.780  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       6.239   6.316  -6.572  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       4.961   7.045  -5.607  1.00  0.00           H  
ATOM    152  N   LYS A  12       4.845   3.406  -4.598  1.00  0.00           N  
ATOM    153  CA  LYS A  12       4.398   2.132  -5.154  1.00  0.00           C  
ATOM    154  C   LYS A  12       2.921   2.191  -5.545  1.00  0.00           C  
ATOM    155  O   LYS A  12       2.583   2.523  -6.682  1.00  0.00           O  
ATOM    156  CB  LYS A  12       4.619   1.009  -4.143  1.00  0.00           C  
ATOM    157  CG  LYS A  12       5.898   0.220  -4.367  1.00  0.00           C  
ATOM    158  CD  LYS A  12       5.622  -1.271  -4.487  1.00  0.00           C  
ATOM    159  CE  LYS A  12       5.168  -1.640  -5.889  1.00  0.00           C  
ATOM    160  NZ  LYS A  12       3.693  -1.829  -5.964  1.00  0.00           N  
ATOM    161  H   LYS A  12       4.534   3.676  -3.705  1.00  0.00           H  
ATOM    162  HA  LYS A  12       4.984   1.931  -6.037  1.00  0.00           H  
ATOM    163  HB2 LYS A  12       4.655   1.441  -3.155  1.00  0.00           H  
ATOM    164  HB3 LYS A  12       3.784   0.328  -4.199  1.00  0.00           H  
ATOM    165  HG2 LYS A  12       6.367   0.563  -5.277  1.00  0.00           H  
ATOM    166  HG3 LYS A  12       6.564   0.388  -3.533  1.00  0.00           H  
ATOM    167  HD2 LYS A  12       6.526  -1.815  -4.257  1.00  0.00           H  
ATOM    168  HD3 LYS A  12       4.848  -1.541  -3.783  1.00  0.00           H  
ATOM    169  HE2 LYS A  12       5.453  -0.848  -6.565  1.00  0.00           H  
ATOM    170  HE3 LYS A  12       5.657  -2.557  -6.182  1.00  0.00           H  
ATOM    171  HZ1 LYS A  12       3.214  -0.906  -5.972  1.00  0.00           H  
ATOM    172  HZ2 LYS A  12       3.360  -2.372  -5.142  1.00  0.00           H  
ATOM    173  HZ3 LYS A  12       3.443  -2.345  -6.831  1.00  0.00           H  
ATOM    174  N   PHE A  13       2.046   1.864  -4.596  1.00  0.00           N  
ATOM    175  CA  PHE A  13       0.611   1.876  -4.839  1.00  0.00           C  
ATOM    176  C   PHE A  13      -0.020   3.121  -4.229  1.00  0.00           C  
ATOM    177  O   PHE A  13       0.683   4.050  -3.830  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -0.036   0.615  -4.256  1.00  0.00           C  
ATOM    179  CG  PHE A  13       0.379  -0.657  -4.944  1.00  0.00           C  
ATOM    180  CD1 PHE A  13       0.624  -0.681  -6.309  1.00  0.00           C  
ATOM    181  CD2 PHE A  13       0.520  -1.832  -4.223  1.00  0.00           C  
ATOM    182  CE1 PHE A  13       1.000  -1.851  -6.940  1.00  0.00           C  
ATOM    183  CE2 PHE A  13       0.895  -3.005  -4.850  1.00  0.00           C  
ATOM    184  CZ  PHE A  13       1.136  -3.015  -6.209  1.00  0.00           C  
ATOM    185  H   PHE A  13       2.373   1.608  -3.710  1.00  0.00           H  
ATOM    186  HA  PHE A  13       0.454   1.894  -5.907  1.00  0.00           H  
ATOM    187  HB2 PHE A  13       0.235   0.531  -3.215  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.110   0.699  -4.337  1.00  0.00           H  
ATOM    189  HD1 PHE A  13       0.520   0.228  -6.882  1.00  0.00           H  
ATOM    190  HD2 PHE A  13       0.332  -1.827  -3.159  1.00  0.00           H  
ATOM    191  HE1 PHE A  13       1.188  -1.856  -8.004  1.00  0.00           H  
ATOM    192  HE2 PHE A  13       1.001  -3.914  -4.277  1.00  0.00           H  
ATOM    193  HZ  PHE A  13       1.429  -3.931  -6.701  1.00  0.00           H  
ATOM    194  N   GLY A  14      -1.346   3.142  -4.163  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.034   4.287  -3.606  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.234   4.189  -2.106  1.00  0.00           C  
ATOM    197  O   GLY A  14      -2.842   3.239  -1.610  1.00  0.00           O  
ATOM    198  H   GLY A  14      -1.860   2.379  -4.501  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -1.455   5.174  -3.817  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.997   4.379  -4.083  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.724   5.183  -1.388  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -1.844   5.232   0.065  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.742   6.672   0.560  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.342   6.924   1.696  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.754   4.380   0.718  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -1.380   3.122   1.884  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.256   5.909  -1.849  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -2.811   4.836   0.335  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.204   3.867  -0.056  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.080   5.026   1.260  1.00  0.00           H  
ATOM    211  N   SER A  16      -2.104   7.612  -0.309  1.00  0.00           N  
ATOM    212  CA  SER A  16      -2.056   9.031   0.022  1.00  0.00           C  
ATOM    213  C   SER A  16      -3.045   9.366   1.134  1.00  0.00           C  
ATOM    214  O   SER A  16      -4.083   9.981   0.888  1.00  0.00           O  
ATOM    215  CB  SER A  16      -2.372   9.870  -1.218  1.00  0.00           C  
ATOM    216  OG  SER A  16      -2.160  11.250  -0.969  1.00  0.00           O  
ATOM    217  H   SER A  16      -2.410   7.343  -1.199  1.00  0.00           H  
ATOM    218  HA  SER A  16      -1.053   9.262   0.358  1.00  0.00           H  
ATOM    219  HB2 SER A  16      -1.735   9.562  -2.033  1.00  0.00           H  
ATOM    220  HB3 SER A  16      -3.405   9.722  -1.495  1.00  0.00           H  
ATOM    221  HG  SER A  16      -1.961  11.697  -1.795  1.00  0.00           H  
ATOM    222  N   GLY A  17      -2.719   8.966   2.359  1.00  0.00           N  
ATOM    223  CA  GLY A  17      -3.596   9.243   3.482  1.00  0.00           C  
ATOM    224  C   GLY A  17      -3.971  10.710   3.565  1.00  0.00           C  
ATOM    225  O   GLY A  17      -5.116  11.080   3.303  1.00  0.00           O  
ATOM    226  H   GLY A  17      -1.879   8.483   2.502  1.00  0.00           H  
ATOM    227  HA2 GLY A  17      -4.496   8.656   3.378  1.00  0.00           H  
ATOM    228  HA3 GLY A  17      -3.096   8.959   4.396  1.00  0.00           H  
ATOM    229  N   LEU A  18      -3.002  11.543   3.918  1.00  0.00           N  
ATOM    230  CA  LEU A  18      -3.225  12.980   4.022  1.00  0.00           C  
ATOM    231  C   LEU A  18      -3.220  13.630   2.640  1.00  0.00           C  
ATOM    232  O   LEU A  18      -2.418  14.524   2.367  1.00  0.00           O  
ATOM    233  CB  LEU A  18      -2.146  13.615   4.901  1.00  0.00           C  
ATOM    234  CG  LEU A  18      -0.707  13.268   4.506  1.00  0.00           C  
ATOM    235  CD1 LEU A  18       0.042  14.512   4.054  1.00  0.00           C  
ATOM    236  CD2 LEU A  18       0.021  12.597   5.662  1.00  0.00           C  
ATOM    237  H   LEU A  18      -2.109  11.186   4.105  1.00  0.00           H  
ATOM    238  HA  LEU A  18      -4.191  13.135   4.480  1.00  0.00           H  
ATOM    239  HB2 LEU A  18      -2.264  14.689   4.860  1.00  0.00           H  
ATOM    240  HB3 LEU A  18      -2.306  13.293   5.919  1.00  0.00           H  
ATOM    241  HG  LEU A  18      -0.729  12.575   3.678  1.00  0.00           H  
ATOM    242 HD11 LEU A  18      -0.319  15.369   4.602  1.00  0.00           H  
ATOM    243 HD12 LEU A  18      -0.122  14.666   2.997  1.00  0.00           H  
ATOM    244 HD13 LEU A  18       1.097  14.384   4.240  1.00  0.00           H  
ATOM    245 HD21 LEU A  18       0.749  11.900   5.273  1.00  0.00           H  
ATOM    246 HD22 LEU A  18      -0.690  12.068   6.277  1.00  0.00           H  
ATOM    247 HD23 LEU A  18       0.523  13.348   6.255  1.00  0.00           H  
ATOM    248  N   GLY A  19      -4.116  13.175   1.767  1.00  0.00           N  
ATOM    249  CA  GLY A  19      -4.185  13.728   0.427  1.00  0.00           C  
ATOM    250  C   GLY A  19      -5.468  13.365  -0.296  1.00  0.00           C  
ATOM    251  O   GLY A  19      -6.553  13.423   0.280  1.00  0.00           O  
ATOM    252  H   GLY A  19      -4.730  12.461   2.033  1.00  0.00           H  
ATOM    253  HA2 GLY A  19      -4.115  14.804   0.491  1.00  0.00           H  
ATOM    254  HA3 GLY A  19      -3.346  13.359  -0.145  1.00  0.00           H  
ATOM    255  N   GLU A  20      -5.341  12.995  -1.568  1.00  0.00           N  
ATOM    256  CA  GLU A  20      -6.497  12.627  -2.379  1.00  0.00           C  
ATOM    257  C   GLU A  20      -6.896  11.171  -2.150  1.00  0.00           C  
ATOM    258  O   GLU A  20      -6.211  10.432  -1.444  1.00  0.00           O  
ATOM    259  CB  GLU A  20      -6.197  12.861  -3.862  1.00  0.00           C  
ATOM    260  CG  GLU A  20      -6.983  14.013  -4.468  1.00  0.00           C  
ATOM    261  CD  GLU A  20      -7.906  13.567  -5.586  1.00  0.00           C  
ATOM    262  OE1 GLU A  20      -8.983  13.016  -5.282  1.00  0.00           O  
ATOM    263  OE2 GLU A  20      -7.549  13.770  -6.766  1.00  0.00           O  
ATOM    264  H   GLU A  20      -4.449  12.973  -1.972  1.00  0.00           H  
ATOM    265  HA  GLU A  20      -7.320  13.261  -2.086  1.00  0.00           H  
ATOM    266  HB2 GLU A  20      -5.144  13.074  -3.975  1.00  0.00           H  
ATOM    267  HB3 GLU A  20      -6.434  11.963  -4.414  1.00  0.00           H  
ATOM    268  HG2 GLU A  20      -7.579  14.471  -3.693  1.00  0.00           H  
ATOM    269  HG3 GLU A  20      -6.287  14.738  -4.862  1.00  0.00           H  
ATOM    270  N   ASN A  21      -8.012  10.773  -2.753  1.00  0.00           N  
ATOM    271  CA  ASN A  21      -8.516   9.412  -2.624  1.00  0.00           C  
ATOM    272  C   ASN A  21      -7.804   8.467  -3.585  1.00  0.00           C  
ATOM    273  O   ASN A  21      -8.266   8.233  -4.702  1.00  0.00           O  
ATOM    274  CB  ASN A  21     -10.024   9.378  -2.884  1.00  0.00           C  
ATOM    275  CG  ASN A  21     -10.744   8.394  -1.983  1.00  0.00           C  
ATOM    276  OD1 ASN A  21     -10.372   8.208  -0.825  1.00  0.00           O  
ATOM    277  ND2 ASN A  21     -11.783   7.759  -2.512  1.00  0.00           N  
ATOM    278  H   ASN A  21      -8.509  11.412  -3.300  1.00  0.00           H  
ATOM    279  HA  ASN A  21      -8.329   9.085  -1.613  1.00  0.00           H  
ATOM    280  HB2 ASN A  21     -10.435  10.362  -2.711  1.00  0.00           H  
ATOM    281  HB3 ASN A  21     -10.200   9.094  -3.910  1.00  0.00           H  
ATOM    282 HD21 ASN A  21     -12.024   7.958  -3.441  1.00  0.00           H  
ATOM    283 HD22 ASN A  21     -12.267   7.117  -1.952  1.00  0.00           H  
ATOM    284  N   ASN A  22      -6.678   7.922  -3.139  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -5.899   6.993  -3.953  1.00  0.00           C  
ATOM    286  C   ASN A  22      -5.714   5.659  -3.230  1.00  0.00           C  
ATOM    287  O   ASN A  22      -4.589   5.238  -2.969  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -4.534   7.597  -4.292  1.00  0.00           C  
ATOM    289  CG  ASN A  22      -4.649   8.988  -4.884  1.00  0.00           C  
ATOM    290  OD1 ASN A  22      -4.718   9.153  -6.102  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -4.671   9.998  -4.022  1.00  0.00           N  
ATOM    292  H   ASN A  22      -6.367   8.148  -2.239  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -6.440   6.816  -4.871  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -3.940   7.656  -3.392  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -4.034   6.960  -5.009  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -4.612   9.793  -3.067  1.00  0.00           H  
ATOM    297 HD22 ASN A  22      -4.744  10.909  -4.379  1.00  0.00           H  
ATOM    298  N   PRO A  23      -6.820   4.972  -2.896  1.00  0.00           N  
ATOM    299  CA  PRO A  23      -6.770   3.681  -2.204  1.00  0.00           C  
ATOM    300  C   PRO A  23      -6.529   2.521  -3.165  1.00  0.00           C  
ATOM    301  O   PRO A  23      -7.248   1.521  -3.140  1.00  0.00           O  
ATOM    302  CB  PRO A  23      -8.163   3.582  -1.593  1.00  0.00           C  
ATOM    303  CG  PRO A  23      -9.039   4.277  -2.577  1.00  0.00           C  
ATOM    304  CD  PRO A  23      -8.211   5.394  -3.160  1.00  0.00           C  
ATOM    305  HA  PRO A  23      -6.024   3.672  -1.424  1.00  0.00           H  
ATOM    306  HB2 PRO A  23      -8.438   2.544  -1.477  1.00  0.00           H  
ATOM    307  HB3 PRO A  23      -8.178   4.077  -0.633  1.00  0.00           H  
ATOM    308  HG2 PRO A  23      -9.336   3.588  -3.354  1.00  0.00           H  
ATOM    309  HG3 PRO A  23      -9.908   4.678  -2.077  1.00  0.00           H  
ATOM    310  HD2 PRO A  23      -8.391   5.484  -4.222  1.00  0.00           H  
ATOM    311  HD3 PRO A  23      -8.431   6.323  -2.659  1.00  0.00           H  
ATOM    312  N   THR A  24      -5.520   2.664  -4.018  1.00  0.00           N  
ATOM    313  CA  THR A  24      -5.191   1.632  -4.993  1.00  0.00           C  
ATOM    314  C   THR A  24      -4.547   0.421  -4.327  1.00  0.00           C  
ATOM    315  O   THR A  24      -4.786  -0.715  -4.728  1.00  0.00           O  
ATOM    316  CB  THR A  24      -4.256   2.193  -6.067  1.00  0.00           C  
ATOM    317  OG1 THR A  24      -4.306   3.609  -6.087  1.00  0.00           O  
ATOM    318  CG2 THR A  24      -4.584   1.704  -7.460  1.00  0.00           C  
ATOM    319  H   THR A  24      -4.987   3.484  -3.994  1.00  0.00           H  
ATOM    320  HA  THR A  24      -6.112   1.319  -5.463  1.00  0.00           H  
ATOM    321  HB  THR A  24      -3.243   1.893  -5.841  1.00  0.00           H  
ATOM    322  HG1 THR A  24      -5.221   3.897  -6.074  1.00  0.00           H  
ATOM    323 HG21 THR A  24      -4.419   2.501  -8.170  1.00  0.00           H  
ATOM    324 HG22 THR A  24      -5.619   1.395  -7.498  1.00  0.00           H  
ATOM    325 HG23 THR A  24      -3.949   0.865  -7.706  1.00  0.00           H  
ATOM    326  N   CYS A  25      -3.725   0.667  -3.312  1.00  0.00           N  
ATOM    327  CA  CYS A  25      -3.045  -0.414  -2.603  1.00  0.00           C  
ATOM    328  C   CYS A  25      -4.038  -1.463  -2.111  1.00  0.00           C  
ATOM    329  O   CYS A  25      -3.714  -2.647  -2.031  1.00  0.00           O  
ATOM    330  CB  CYS A  25      -2.245   0.142  -1.420  1.00  0.00           C  
ATOM    331  SG  CYS A  25      -1.432  -1.135  -0.402  1.00  0.00           S  
ATOM    332  H   CYS A  25      -3.567   1.594  -3.037  1.00  0.00           H  
ATOM    333  HA  CYS A  25      -2.365  -0.883  -3.296  1.00  0.00           H  
ATOM    334  HB2 CYS A  25      -1.476   0.801  -1.795  1.00  0.00           H  
ATOM    335  HB3 CYS A  25      -2.909   0.701  -0.778  1.00  0.00           H  
ATOM    336  N   ASN A  26      -5.244  -1.020  -1.779  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -6.279  -1.921  -1.288  1.00  0.00           C  
ATOM    338  C   ASN A  26      -6.779  -2.852  -2.389  1.00  0.00           C  
ATOM    339  O   ASN A  26      -6.662  -4.073  -2.281  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -7.449  -1.117  -0.718  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -7.008  -0.135   0.351  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -5.917  -0.256   0.909  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -7.856   0.845   0.641  1.00  0.00           N  
ATOM    344  H   ASN A  26      -5.442  -0.064  -1.861  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -5.849  -2.517  -0.498  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -7.920  -0.563  -1.516  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -8.167  -1.796  -0.284  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -8.707   0.879   0.156  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -7.597   1.494   1.328  1.00  0.00           H  
ATOM    350  N   HIS A  27      -7.346  -2.272  -3.440  1.00  0.00           N  
ATOM    351  CA  HIS A  27      -7.879  -3.053  -4.553  1.00  0.00           C  
ATOM    352  C   HIS A  27      -6.767  -3.666  -5.400  1.00  0.00           C  
ATOM    353  O   HIS A  27      -6.898  -4.790  -5.884  1.00  0.00           O  
ATOM    354  CB  HIS A  27      -8.778  -2.182  -5.431  1.00  0.00           C  
ATOM    355  CG  HIS A  27      -9.910  -2.935  -6.057  1.00  0.00           C  
ATOM    356  ND1 HIS A  27     -11.102  -2.343  -6.419  1.00  0.00           N  
ATOM    357  CD2 HIS A  27     -10.028  -4.244  -6.387  1.00  0.00           C  
ATOM    358  CE1 HIS A  27     -11.903  -3.254  -6.943  1.00  0.00           C  
ATOM    359  NE2 HIS A  27     -11.275  -4.415  -6.934  1.00  0.00           N  
ATOM    360  H   HIS A  27      -7.420  -1.295  -3.464  1.00  0.00           H  
ATOM    361  HA  HIS A  27      -8.473  -3.852  -4.136  1.00  0.00           H  
ATOM    362  HB2 HIS A  27      -9.199  -1.390  -4.830  1.00  0.00           H  
ATOM    363  HB3 HIS A  27      -8.185  -1.751  -6.224  1.00  0.00           H  
ATOM    364  HD1 HIS A  27     -11.327  -1.395  -6.309  1.00  0.00           H  
ATOM    365  HD2 HIS A  27      -9.281  -5.012  -6.244  1.00  0.00           H  
ATOM    366  HE1 HIS A  27     -12.902  -3.079  -7.314  1.00  0.00           H  
ATOM    367  HE2 HIS A  27     -11.619  -5.246  -7.322  1.00  0.00           H  
ATOM    368  N   VAL A  28      -5.679  -2.926  -5.587  1.00  0.00           N  
ATOM    369  CA  VAL A  28      -4.561  -3.409  -6.390  1.00  0.00           C  
ATOM    370  C   VAL A  28      -3.946  -4.664  -5.778  1.00  0.00           C  
ATOM    371  O   VAL A  28      -3.607  -5.612  -6.489  1.00  0.00           O  
ATOM    372  CB  VAL A  28      -3.472  -2.323  -6.560  1.00  0.00           C  
ATOM    373  CG1 VAL A  28      -2.574  -2.243  -5.333  1.00  0.00           C  
ATOM    374  CG2 VAL A  28      -2.651  -2.583  -7.817  1.00  0.00           C  
ATOM    375  H   VAL A  28      -5.627  -2.034  -5.182  1.00  0.00           H  
ATOM    376  HA  VAL A  28      -4.943  -3.658  -7.369  1.00  0.00           H  
ATOM    377  HB  VAL A  28      -3.964  -1.370  -6.674  1.00  0.00           H  
ATOM    378 HG11 VAL A  28      -1.922  -3.104  -5.307  1.00  0.00           H  
ATOM    379 HG12 VAL A  28      -3.182  -2.225  -4.442  1.00  0.00           H  
ATOM    380 HG13 VAL A  28      -1.979  -1.343  -5.381  1.00  0.00           H  
ATOM    381 HG21 VAL A  28      -2.998  -3.488  -8.293  1.00  0.00           H  
ATOM    382 HG22 VAL A  28      -1.610  -2.691  -7.553  1.00  0.00           H  
ATOM    383 HG23 VAL A  28      -2.765  -1.753  -8.498  1.00  0.00           H  
ATOM    384  N   CYS A  29      -3.806  -4.665  -4.458  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -3.233  -5.805  -3.754  1.00  0.00           C  
ATOM    386  C   CYS A  29      -4.151  -7.018  -3.856  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.761  -8.060  -4.377  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.992  -5.458  -2.283  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.455  -4.527  -1.983  1.00  0.00           S  
ATOM    390  H   CYS A  29      -4.095  -3.881  -3.944  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.289  -6.042  -4.219  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -3.815  -4.860  -1.923  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.941  -6.373  -1.710  1.00  0.00           H  
ATOM    394  N   GLU A  30      -5.371  -6.873  -3.354  1.00  0.00           N  
ATOM    395  CA  GLU A  30      -6.352  -7.956  -3.382  1.00  0.00           C  
ATOM    396  C   GLU A  30      -6.637  -8.431  -4.808  1.00  0.00           C  
ATOM    397  O   GLU A  30      -7.221  -9.497  -5.004  1.00  0.00           O  
ATOM    398  CB  GLU A  30      -7.653  -7.500  -2.719  1.00  0.00           C  
ATOM    399  CG  GLU A  30      -8.585  -8.645  -2.358  1.00  0.00           C  
ATOM    400  CD  GLU A  30      -9.860  -8.168  -1.689  1.00  0.00           C  
ATOM    401  OE1 GLU A  30      -9.763  -7.475  -0.654  1.00  0.00           O  
ATOM    402  OE2 GLU A  30     -10.953  -8.489  -2.198  1.00  0.00           O  
ATOM    403  H   GLU A  30      -5.622  -6.015  -2.951  1.00  0.00           H  
ATOM    404  HA  GLU A  30      -5.947  -8.781  -2.817  1.00  0.00           H  
ATOM    405  HB2 GLU A  30      -7.414  -6.961  -1.816  1.00  0.00           H  
ATOM    406  HB3 GLU A  30      -8.175  -6.840  -3.396  1.00  0.00           H  
ATOM    407  HG2 GLU A  30      -8.849  -9.177  -3.260  1.00  0.00           H  
ATOM    408  HG3 GLU A  30      -8.070  -9.313  -1.684  1.00  0.00           H  
ATOM    409  N   LYS A  31      -6.245  -7.635  -5.798  1.00  0.00           N  
ATOM    410  CA  LYS A  31      -6.484  -7.984  -7.194  1.00  0.00           C  
ATOM    411  C   LYS A  31      -5.440  -8.961  -7.734  1.00  0.00           C  
ATOM    412  O   LYS A  31      -5.756 -10.111  -8.039  1.00  0.00           O  
ATOM    413  CB  LYS A  31      -6.504  -6.721  -8.058  1.00  0.00           C  
ATOM    414  CG  LYS A  31      -7.904  -6.243  -8.406  1.00  0.00           C  
ATOM    415  CD  LYS A  31      -8.157  -6.293  -9.904  1.00  0.00           C  
ATOM    416  CE  LYS A  31      -9.641  -6.391 -10.217  1.00  0.00           C  
ATOM    417  NZ  LYS A  31      -9.886  -6.796 -11.630  1.00  0.00           N  
ATOM    418  H   LYS A  31      -5.797  -6.790  -5.588  1.00  0.00           H  
ATOM    419  HA  LYS A  31      -7.454  -8.454  -7.251  1.00  0.00           H  
ATOM    420  HB2 LYS A  31      -5.997  -5.929  -7.528  1.00  0.00           H  
ATOM    421  HB3 LYS A  31      -5.975  -6.919  -8.980  1.00  0.00           H  
ATOM    422  HG2 LYS A  31      -8.624  -6.877  -7.909  1.00  0.00           H  
ATOM    423  HG3 LYS A  31      -8.023  -5.225  -8.064  1.00  0.00           H  
ATOM    424  HD2 LYS A  31      -7.763  -5.396 -10.357  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -7.654  -7.157 -10.316  1.00  0.00           H  
ATOM    426  HE2 LYS A  31     -10.087  -7.123  -9.560  1.00  0.00           H  
ATOM    427  HE3 LYS A  31     -10.097  -5.428 -10.044  1.00  0.00           H  
ATOM    428  HZ1 LYS A  31      -9.958  -5.954 -12.236  1.00  0.00           H  
ATOM    429  HZ2 LYS A  31     -10.772  -7.336 -11.699  1.00  0.00           H  
ATOM    430  HZ3 LYS A  31      -9.104  -7.390 -11.972  1.00  0.00           H  
ATOM    431  N   LYS A  32      -4.205  -8.490  -7.885  1.00  0.00           N  
ATOM    432  CA  LYS A  32      -3.133  -9.322  -8.429  1.00  0.00           C  
ATOM    433  C   LYS A  32      -2.200  -9.859  -7.348  1.00  0.00           C  
ATOM    434  O   LYS A  32      -1.714 -10.986  -7.448  1.00  0.00           O  
ATOM    435  CB  LYS A  32      -2.324  -8.522  -9.447  1.00  0.00           C  
ATOM    436  CG  LYS A  32      -1.727  -7.253  -8.863  1.00  0.00           C  
ATOM    437  CD  LYS A  32      -2.130  -6.023  -9.661  1.00  0.00           C  
ATOM    438  CE  LYS A  32      -1.004  -5.551 -10.567  1.00  0.00           C  
ATOM    439  NZ  LYS A  32      -1.491  -4.615 -11.617  1.00  0.00           N  
ATOM    440  H   LYS A  32      -4.017  -7.556  -7.650  1.00  0.00           H  
ATOM    441  HA  LYS A  32      -3.592 -10.159  -8.929  1.00  0.00           H  
ATOM    442  HB2 LYS A  32      -1.520  -9.140  -9.818  1.00  0.00           H  
ATOM    443  HB3 LYS A  32      -2.968  -8.249 -10.269  1.00  0.00           H  
ATOM    444  HG2 LYS A  32      -2.077  -7.140  -7.846  1.00  0.00           H  
ATOM    445  HG3 LYS A  32      -0.650  -7.340  -8.867  1.00  0.00           H  
ATOM    446  HD2 LYS A  32      -2.989  -6.263 -10.268  1.00  0.00           H  
ATOM    447  HD3 LYS A  32      -2.382  -5.228  -8.974  1.00  0.00           H  
ATOM    448  HE2 LYS A  32      -0.261  -5.049  -9.966  1.00  0.00           H  
ATOM    449  HE3 LYS A  32      -0.557  -6.412 -11.044  1.00  0.00           H  
ATOM    450  HZ1 LYS A  32      -2.164  -3.935 -11.206  1.00  0.00           H  
ATOM    451  HZ2 LYS A  32      -1.969  -5.142 -12.375  1.00  0.00           H  
ATOM    452  HZ3 LYS A  32      -0.692  -4.090 -12.027  1.00  0.00           H  
ATOM    453  N   ALA A  33      -1.948  -9.060  -6.321  1.00  0.00           N  
ATOM    454  CA  ALA A  33      -1.068  -9.482  -5.240  1.00  0.00           C  
ATOM    455  C   ALA A  33      -1.883 -10.009  -4.069  1.00  0.00           C  
ATOM    456  O   ALA A  33      -1.423 -10.019  -2.927  1.00  0.00           O  
ATOM    457  CB  ALA A  33      -0.177  -8.330  -4.799  1.00  0.00           C  
ATOM    458  H   ALA A  33      -2.359  -8.171  -6.287  1.00  0.00           H  
ATOM    459  HA  ALA A  33      -0.436 -10.276  -5.613  1.00  0.00           H  
ATOM    460  HB1 ALA A  33       0.834  -8.510  -5.132  1.00  0.00           H  
ATOM    461  HB2 ALA A  33      -0.192  -8.253  -3.721  1.00  0.00           H  
ATOM    462  HB3 ALA A  33      -0.539  -7.409  -5.231  1.00  0.00           H  
ATOM    463  N   GLY A  34      -3.103 -10.446  -4.371  1.00  0.00           N  
ATOM    464  CA  GLY A  34      -3.988 -10.970  -3.356  1.00  0.00           C  
ATOM    465  C   GLY A  34      -4.034 -10.107  -2.107  1.00  0.00           C  
ATOM    466  O   GLY A  34      -3.491  -9.002  -2.087  1.00  0.00           O  
ATOM    467  H   GLY A  34      -3.408 -10.409  -5.300  1.00  0.00           H  
ATOM    468  HA2 GLY A  34      -4.982 -11.032  -3.775  1.00  0.00           H  
ATOM    469  HA3 GLY A  34      -3.659 -11.961  -3.088  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.684 -10.610  -1.064  1.00  0.00           N  
ATOM    471  CA  SER A  35      -4.798  -9.878   0.192  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.142 -10.653   1.329  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.756 -11.543   1.919  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.267  -9.613   0.520  1.00  0.00           C  
ATOM    475  OG  SER A  35      -6.427  -9.230   1.875  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.097 -11.496  -1.141  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.287  -8.934   0.073  1.00  0.00           H  
ATOM    478  HB2 SER A  35      -6.638  -8.819  -0.111  1.00  0.00           H  
ATOM    479  HB3 SER A  35      -6.841 -10.511   0.342  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.362  -9.151   2.078  1.00  0.00           H  
ATOM    481  N   ASP A  36      -2.892 -10.315   1.630  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.160 -10.989   2.696  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.327 -10.001   3.511  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.751  -9.555   4.577  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.261 -12.082   2.113  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -2.025 -13.355   1.802  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -2.255 -14.151   2.736  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -2.393 -13.553   0.626  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.452  -9.600   1.124  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.887 -11.449   3.350  1.00  0.00           H  
ATOM    491  HB2 ASP A  36      -0.813 -11.721   1.200  1.00  0.00           H  
ATOM    492  HB3 ASP A  36      -0.482 -12.315   2.824  1.00  0.00           H  
ATOM    493  N   TYR A  37      -0.137  -9.672   3.014  1.00  0.00           N  
ATOM    494  CA  TYR A  37       0.750  -8.747   3.714  1.00  0.00           C  
ATOM    495  C   TYR A  37       0.794  -7.379   3.037  1.00  0.00           C  
ATOM    496  O   TYR A  37       1.041  -7.269   1.832  1.00  0.00           O  
ATOM    497  CB  TYR A  37       2.161  -9.329   3.810  1.00  0.00           C  
ATOM    498  CG  TYR A  37       2.220 -10.655   4.535  1.00  0.00           C  
ATOM    499  CD1 TYR A  37       1.809 -11.828   3.915  1.00  0.00           C  
ATOM    500  CD2 TYR A  37       2.687 -10.733   5.842  1.00  0.00           C  
ATOM    501  CE1 TYR A  37       1.862 -13.041   4.575  1.00  0.00           C  
ATOM    502  CE2 TYR A  37       2.744 -11.942   6.508  1.00  0.00           C  
ATOM    503  CZ  TYR A  37       2.330 -13.093   5.871  1.00  0.00           C  
ATOM    504  OH  TYR A  37       2.384 -14.299   6.531  1.00  0.00           O  
ATOM    505  H   TYR A  37       0.154 -10.064   2.165  1.00  0.00           H  
ATOM    506  HA  TYR A  37       0.361  -8.621   4.714  1.00  0.00           H  
ATOM    507  HB2 TYR A  37       2.552  -9.478   2.816  1.00  0.00           H  
ATOM    508  HB3 TYR A  37       2.794  -8.633   4.340  1.00  0.00           H  
ATOM    509  HD1 TYR A  37       1.444 -11.784   2.899  1.00  0.00           H  
ATOM    510  HD2 TYR A  37       3.011  -9.830   6.338  1.00  0.00           H  
ATOM    511  HE1 TYR A  37       1.538 -13.942   4.076  1.00  0.00           H  
ATOM    512  HE2 TYR A  37       3.111 -11.982   7.524  1.00  0.00           H  
ATOM    513  HH  TYR A  37       1.493 -14.597   6.728  1.00  0.00           H  
ATOM    514  N   GLY A  38       0.561  -6.342   3.837  1.00  0.00           N  
ATOM    515  CA  GLY A  38       0.582  -4.976   3.343  1.00  0.00           C  
ATOM    516  C   GLY A  38       0.911  -3.990   4.450  1.00  0.00           C  
ATOM    517  O   GLY A  38       0.836  -4.335   5.629  1.00  0.00           O  
ATOM    518  H   GLY A  38       0.379  -6.507   4.787  1.00  0.00           H  
ATOM    519  HA2 GLY A  38       1.327  -4.895   2.564  1.00  0.00           H  
ATOM    520  HA3 GLY A  38      -0.386  -4.734   2.934  1.00  0.00           H  
ATOM    521  N   TYR A  39       1.271  -2.761   4.086  1.00  0.00           N  
ATOM    522  CA  TYR A  39       1.600  -1.747   5.093  1.00  0.00           C  
ATOM    523  C   TYR A  39       1.389  -0.334   4.567  1.00  0.00           C  
ATOM    524  O   TYR A  39       1.499  -0.079   3.372  1.00  0.00           O  
ATOM    525  CB  TYR A  39       3.048  -1.927   5.602  1.00  0.00           C  
ATOM    526  CG  TYR A  39       3.967  -0.714   5.443  1.00  0.00           C  
ATOM    527  CD1 TYR A  39       4.250  -0.164   4.189  1.00  0.00           C  
ATOM    528  CD2 TYR A  39       4.567  -0.133   6.554  1.00  0.00           C  
ATOM    529  CE1 TYR A  39       5.099   0.922   4.054  1.00  0.00           C  
ATOM    530  CE2 TYR A  39       5.417   0.952   6.425  1.00  0.00           C  
ATOM    531  CZ  TYR A  39       5.680   1.473   5.175  1.00  0.00           C  
ATOM    532  OH  TYR A  39       6.525   2.552   5.047  1.00  0.00           O  
ATOM    533  H   TYR A  39       1.311  -2.534   3.128  1.00  0.00           H  
ATOM    534  HA  TYR A  39       0.928  -1.896   5.926  1.00  0.00           H  
ATOM    535  HB2 TYR A  39       3.014  -2.165   6.654  1.00  0.00           H  
ATOM    536  HB3 TYR A  39       3.501  -2.755   5.077  1.00  0.00           H  
ATOM    537  HD1 TYR A  39       3.792  -0.590   3.313  1.00  0.00           H  
ATOM    538  HD2 TYR A  39       4.364  -0.541   7.533  1.00  0.00           H  
ATOM    539  HE1 TYR A  39       5.311   1.328   3.067  1.00  0.00           H  
ATOM    540  HE2 TYR A  39       5.872   1.386   7.301  1.00  0.00           H  
ATOM    541  HH  TYR A  39       6.192   3.142   4.368  1.00  0.00           H  
ATOM    542  N   CYS A  40       1.108   0.579   5.485  1.00  0.00           N  
ATOM    543  CA  CYS A  40       0.905   1.978   5.147  1.00  0.00           C  
ATOM    544  C   CYS A  40       1.224   2.851   6.355  1.00  0.00           C  
ATOM    545  O   CYS A  40       0.597   2.725   7.406  1.00  0.00           O  
ATOM    546  CB  CYS A  40      -0.530   2.228   4.672  1.00  0.00           C  
ATOM    547  SG  CYS A  40      -0.733   3.761   3.701  1.00  0.00           S  
ATOM    548  H   CYS A  40       1.051   0.305   6.424  1.00  0.00           H  
ATOM    549  HA  CYS A  40       1.589   2.227   4.349  1.00  0.00           H  
ATOM    550  HB2 CYS A  40      -0.844   1.402   4.050  1.00  0.00           H  
ATOM    551  HB3 CYS A  40      -1.180   2.293   5.531  1.00  0.00           H  
ATOM    552  N   TYR A  41       2.199   3.736   6.198  1.00  0.00           N  
ATOM    553  CA  TYR A  41       2.597   4.632   7.276  1.00  0.00           C  
ATOM    554  C   TYR A  41       2.481   6.063   6.797  1.00  0.00           C  
ATOM    555  O   TYR A  41       1.749   6.871   7.368  1.00  0.00           O  
ATOM    556  CB  TYR A  41       4.031   4.332   7.721  1.00  0.00           C  
ATOM    557  CG  TYR A  41       4.220   4.367   9.221  1.00  0.00           C  
ATOM    558  CD1 TYR A  41       3.361   3.671  10.064  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       5.255   5.094   9.795  1.00  0.00           C  
ATOM    560  CE1 TYR A  41       3.528   3.701  11.435  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       5.429   5.128  11.166  1.00  0.00           C  
ATOM    562  CZ  TYR A  41       4.564   4.430  11.981  1.00  0.00           C  
ATOM    563  OH  TYR A  41       4.733   4.461  13.345  1.00  0.00           O  
ATOM    564  H   TYR A  41       2.661   3.795   5.331  1.00  0.00           H  
ATOM    565  HA  TYR A  41       1.924   4.481   8.108  1.00  0.00           H  
ATOM    566  HB2 TYR A  41       4.311   3.349   7.374  1.00  0.00           H  
ATOM    567  HB3 TYR A  41       4.697   5.064   7.285  1.00  0.00           H  
ATOM    568  HD1 TYR A  41       2.551   3.102   9.633  1.00  0.00           H  
ATOM    569  HD2 TYR A  41       5.931   5.640   9.154  1.00  0.00           H  
ATOM    570  HE1 TYR A  41       2.850   3.154  12.073  1.00  0.00           H  
ATOM    571  HE2 TYR A  41       6.240   5.698  11.592  1.00  0.00           H  
ATOM    572  HH  TYR A  41       4.951   5.356  13.621  1.00  0.00           H  
ATOM    573  N   ALA A  42       3.176   6.351   5.710  1.00  0.00           N  
ATOM    574  CA  ALA A  42       3.125   7.662   5.104  1.00  0.00           C  
ATOM    575  C   ALA A  42       2.106   7.627   3.967  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.004   7.109   4.138  1.00  0.00           O  
ATOM    577  CB  ALA A  42       4.509   8.076   4.615  1.00  0.00           C  
ATOM    578  H   ALA A  42       3.711   5.649   5.286  1.00  0.00           H  
ATOM    579  HA  ALA A  42       2.796   8.369   5.853  1.00  0.00           H  
ATOM    580  HB1 ALA A  42       4.812   7.430   3.804  1.00  0.00           H  
ATOM    581  HB2 ALA A  42       5.217   7.991   5.426  1.00  0.00           H  
ATOM    582  HB3 ALA A  42       4.478   9.099   4.269  1.00  0.00           H  
ATOM    583  N   TRP A  43       2.468   8.156   2.808  1.00  0.00           N  
ATOM    584  CA  TRP A  43       1.571   8.150   1.666  1.00  0.00           C  
ATOM    585  C   TRP A  43       1.726   6.856   0.845  1.00  0.00           C  
ATOM    586  O   TRP A  43       0.933   6.595  -0.059  1.00  0.00           O  
ATOM    587  CB  TRP A  43       1.843   9.394   0.797  1.00  0.00           C  
ATOM    588  CG  TRP A  43       1.597   9.192  -0.668  1.00  0.00           C  
ATOM    589  CD1 TRP A  43       0.653   9.806  -1.438  1.00  0.00           C  
ATOM    590  CD2 TRP A  43       2.310   8.310  -1.537  1.00  0.00           C  
ATOM    591  NE1 TRP A  43       0.725   9.344  -2.730  1.00  0.00           N  
ATOM    592  CE2 TRP A  43       1.736   8.423  -2.813  1.00  0.00           C  
ATOM    593  CE3 TRP A  43       3.374   7.429  -1.350  1.00  0.00           C  
ATOM    594  CZ2 TRP A  43       2.195   7.682  -3.897  1.00  0.00           C  
ATOM    595  CZ3 TRP A  43       3.826   6.698  -2.422  1.00  0.00           C  
ATOM    596  CH2 TRP A  43       3.237   6.825  -3.684  1.00  0.00           C  
ATOM    597  H   TRP A  43       3.359   8.548   2.712  1.00  0.00           H  
ATOM    598  HA  TRP A  43       0.560   8.201   2.041  1.00  0.00           H  
ATOM    599  HB2 TRP A  43       1.206  10.200   1.130  1.00  0.00           H  
ATOM    600  HB3 TRP A  43       2.874   9.687   0.923  1.00  0.00           H  
ATOM    601  HD1 TRP A  43      -0.047  10.542  -1.070  1.00  0.00           H  
ATOM    602  HE1 TRP A  43       0.148   9.627  -3.470  1.00  0.00           H  
ATOM    603  HE3 TRP A  43       3.844   7.318  -0.385  1.00  0.00           H  
ATOM    604  HZ2 TRP A  43       1.754   7.769  -4.874  1.00  0.00           H  
ATOM    605  HZ3 TRP A  43       4.645   6.009  -2.290  1.00  0.00           H  
ATOM    606  HH2 TRP A  43       3.623   6.230  -4.497  1.00  0.00           H  
ATOM    607  N   THR A  44       2.769   6.067   1.134  1.00  0.00           N  
ATOM    608  CA  THR A  44       3.036   4.838   0.376  1.00  0.00           C  
ATOM    609  C   THR A  44       2.351   3.615   0.978  1.00  0.00           C  
ATOM    610  O   THR A  44       1.605   3.724   1.951  1.00  0.00           O  
ATOM    611  CB  THR A  44       4.543   4.595   0.286  1.00  0.00           C  
ATOM    612  OG1 THR A  44       4.820   3.432  -0.475  1.00  0.00           O  
ATOM    613  CG2 THR A  44       5.205   4.429   1.635  1.00  0.00           C  
ATOM    614  H   THR A  44       3.388   6.330   1.850  1.00  0.00           H  
ATOM    615  HA  THR A  44       2.651   4.984  -0.623  1.00  0.00           H  
ATOM    616  HB  THR A  44       5.005   5.439  -0.207  1.00  0.00           H  
ATOM    617  HG1 THR A  44       5.518   3.620  -1.106  1.00  0.00           H  
ATOM    618 HG21 THR A  44       5.673   5.359   1.923  1.00  0.00           H  
ATOM    619 HG22 THR A  44       5.953   3.652   1.577  1.00  0.00           H  
ATOM    620 HG23 THR A  44       4.462   4.158   2.371  1.00  0.00           H  
ATOM    621  N   CYS A  45       2.600   2.444   0.377  1.00  0.00           N  
ATOM    622  CA  CYS A  45       1.984   1.205   0.853  1.00  0.00           C  
ATOM    623  C   CYS A  45       2.862  -0.033   0.608  1.00  0.00           C  
ATOM    624  O   CYS A  45       3.764  -0.021  -0.229  1.00  0.00           O  
ATOM    625  CB  CYS A  45       0.631   1.009   0.167  1.00  0.00           C  
ATOM    626  SG  CYS A  45      -0.518  -0.077   1.070  1.00  0.00           S  
ATOM    627  H   CYS A  45       3.195   2.420  -0.408  1.00  0.00           H  
ATOM    628  HA  CYS A  45       1.822   1.310   1.912  1.00  0.00           H  
ATOM    629  HB2 CYS A  45       0.153   1.969   0.053  1.00  0.00           H  
ATOM    630  HB3 CYS A  45       0.792   0.577  -0.810  1.00  0.00           H  
ATOM    631  N   TYR A  46       2.551  -1.106   1.342  1.00  0.00           N  
ATOM    632  CA  TYR A  46       3.255  -2.390   1.231  1.00  0.00           C  
ATOM    633  C   TYR A  46       2.312  -3.426   0.640  1.00  0.00           C  
ATOM    634  O   TYR A  46       1.106  -3.371   0.888  1.00  0.00           O  
ATOM    635  CB  TYR A  46       3.696  -2.881   2.611  1.00  0.00           C  
ATOM    636  CG  TYR A  46       5.189  -3.034   2.800  1.00  0.00           C  
ATOM    637  CD1 TYR A  46       6.046  -1.949   2.687  1.00  0.00           C  
ATOM    638  CD2 TYR A  46       5.736  -4.269   3.127  1.00  0.00           C  
ATOM    639  CE1 TYR A  46       7.404  -2.090   2.893  1.00  0.00           C  
ATOM    640  CE2 TYR A  46       7.094  -4.418   3.328  1.00  0.00           C  
ATOM    641  CZ  TYR A  46       7.924  -3.326   3.211  1.00  0.00           C  
ATOM    642  OH  TYR A  46       9.277  -3.467   3.416  1.00  0.00           O  
ATOM    643  H   TYR A  46       1.804  -1.037   1.973  1.00  0.00           H  
ATOM    644  HA  TYR A  46       4.114  -2.266   0.591  1.00  0.00           H  
ATOM    645  HB2 TYR A  46       3.345  -2.188   3.346  1.00  0.00           H  
ATOM    646  HB3 TYR A  46       3.243  -3.845   2.799  1.00  0.00           H  
ATOM    647  HD1 TYR A  46       5.640  -0.983   2.431  1.00  0.00           H  
ATOM    648  HD2 TYR A  46       5.083  -5.124   3.218  1.00  0.00           H  
ATOM    649  HE1 TYR A  46       8.052  -1.233   2.802  1.00  0.00           H  
ATOM    650  HE2 TYR A  46       7.500  -5.388   3.577  1.00  0.00           H  
ATOM    651  HH  TYR A  46       9.461  -3.455   4.358  1.00  0.00           H  
ATOM    652  N   CYS A  47       2.851  -4.373  -0.119  1.00  0.00           N  
ATOM    653  CA  CYS A  47       2.021  -5.411  -0.716  1.00  0.00           C  
ATOM    654  C   CYS A  47       2.754  -6.745  -0.824  1.00  0.00           C  
ATOM    655  O   CYS A  47       3.968  -6.795  -1.052  1.00  0.00           O  
ATOM    656  CB  CYS A  47       1.544  -4.971  -2.100  1.00  0.00           C  
ATOM    657  SG  CYS A  47       0.002  -5.776  -2.643  1.00  0.00           S  
ATOM    658  H   CYS A  47       3.819  -4.378  -0.274  1.00  0.00           H  
ATOM    659  HA  CYS A  47       1.158  -5.544  -0.082  1.00  0.00           H  
ATOM    660  HB2 CYS A  47       1.372  -3.906  -2.091  1.00  0.00           H  
ATOM    661  HB3 CYS A  47       2.309  -5.202  -2.825  1.00  0.00           H  
ATOM    662  N   GLU A  48       1.995  -7.825  -0.666  1.00  0.00           N  
ATOM    663  CA  GLU A  48       2.537  -9.175  -0.754  1.00  0.00           C  
ATOM    664  C   GLU A  48       2.557  -9.652  -2.204  1.00  0.00           C  
ATOM    665  O   GLU A  48       1.681  -9.301  -2.995  1.00  0.00           O  
ATOM    666  CB  GLU A  48       1.702 -10.134   0.098  1.00  0.00           C  
ATOM    667  CG  GLU A  48       2.100 -11.596  -0.046  1.00  0.00           C  
ATOM    668  CD  GLU A  48       3.447 -11.900   0.581  1.00  0.00           C  
ATOM    669  OE1 GLU A  48       3.481 -12.225   1.787  1.00  0.00           O  
ATOM    670  OE2 GLU A  48       4.466 -11.813  -0.133  1.00  0.00           O  
ATOM    671  H   GLU A  48       1.037  -7.709  -0.488  1.00  0.00           H  
ATOM    672  HA  GLU A  48       3.546  -9.154  -0.379  1.00  0.00           H  
ATOM    673  HB2 GLU A  48       1.808  -9.856   1.135  1.00  0.00           H  
ATOM    674  HB3 GLU A  48       0.666 -10.036  -0.186  1.00  0.00           H  
ATOM    675  HG2 GLU A  48       1.353 -12.208   0.434  1.00  0.00           H  
ATOM    676  HG3 GLU A  48       2.146 -11.841  -1.096  1.00  0.00           H  
ATOM    677  N   HIS A  49       3.559 -10.455  -2.546  1.00  0.00           N  
ATOM    678  CA  HIS A  49       3.692 -10.984  -3.901  1.00  0.00           C  
ATOM    679  C   HIS A  49       4.027  -9.879  -4.900  1.00  0.00           C  
ATOM    680  O   HIS A  49       3.941 -10.080  -6.113  1.00  0.00           O  
ATOM    681  CB  HIS A  49       2.407 -11.702  -4.323  1.00  0.00           C  
ATOM    682  CG  HIS A  49       2.636 -13.101  -4.802  1.00  0.00           C  
ATOM    683  ND1 HIS A  49       3.042 -14.124  -3.971  1.00  0.00           N  
ATOM    684  CD2 HIS A  49       2.517 -13.647  -6.035  1.00  0.00           C  
ATOM    685  CE1 HIS A  49       3.164 -15.237  -4.671  1.00  0.00           C  
ATOM    686  NE2 HIS A  49       2.850 -14.975  -5.927  1.00  0.00           N  
ATOM    687  H   HIS A  49       4.226 -10.700  -1.869  1.00  0.00           H  
ATOM    688  HA  HIS A  49       4.502 -11.696  -3.896  1.00  0.00           H  
ATOM    689  HB2 HIS A  49       1.734 -11.746  -3.480  1.00  0.00           H  
ATOM    690  HB3 HIS A  49       1.938 -11.148  -5.124  1.00  0.00           H  
ATOM    691  HD1 HIS A  49       3.215 -14.045  -3.009  1.00  0.00           H  
ATOM    692  HD2 HIS A  49       2.215 -13.134  -6.937  1.00  0.00           H  
ATOM    693  HE1 HIS A  49       3.467 -16.198  -4.284  1.00  0.00           H  
ATOM    694  HE2 HIS A  49       2.949 -15.600  -6.675  1.00  0.00           H  
ATOM    695  N   VAL A  50       4.415  -8.715  -4.389  1.00  0.00           N  
ATOM    696  CA  VAL A  50       4.770  -7.586  -5.241  1.00  0.00           C  
ATOM    697  C   VAL A  50       6.258  -7.268  -5.137  1.00  0.00           C  
ATOM    698  O   VAL A  50       6.821  -6.596  -6.002  1.00  0.00           O  
ATOM    699  CB  VAL A  50       3.956  -6.328  -4.881  1.00  0.00           C  
ATOM    700  CG1 VAL A  50       4.221  -5.216  -5.883  1.00  0.00           C  
ATOM    701  CG2 VAL A  50       2.473  -6.656  -4.816  1.00  0.00           C  
ATOM    702  H   VAL A  50       4.471  -8.615  -3.417  1.00  0.00           H  
ATOM    703  HA  VAL A  50       4.542  -7.857  -6.261  1.00  0.00           H  
ATOM    704  HB  VAL A  50       4.271  -5.986  -3.906  1.00  0.00           H  
ATOM    705 HG11 VAL A  50       4.531  -5.644  -6.825  1.00  0.00           H  
ATOM    706 HG12 VAL A  50       5.000  -4.570  -5.508  1.00  0.00           H  
ATOM    707 HG13 VAL A  50       3.318  -4.641  -6.030  1.00  0.00           H  
ATOM    708 HG21 VAL A  50       2.174  -7.154  -5.727  1.00  0.00           H  
ATOM    709 HG22 VAL A  50       1.907  -5.743  -4.703  1.00  0.00           H  
ATOM    710 HG23 VAL A  50       2.283  -7.304  -3.974  1.00  0.00           H  
ATOM    711  N   ALA A  51       6.894  -7.761  -4.078  1.00  0.00           N  
ATOM    712  CA  ALA A  51       8.317  -7.534  -3.866  1.00  0.00           C  
ATOM    713  C   ALA A  51       9.154  -8.603  -4.563  1.00  0.00           C  
ATOM    714  O   ALA A  51      10.352  -8.420  -4.780  1.00  0.00           O  
ATOM    715  CB  ALA A  51       8.631  -7.497  -2.379  1.00  0.00           C  
ATOM    716  H   ALA A  51       6.394  -8.292  -3.425  1.00  0.00           H  
ATOM    717  HA  ALA A  51       8.564  -6.569  -4.285  1.00  0.00           H  
ATOM    718  HB1 ALA A  51       9.576  -7.987  -2.197  1.00  0.00           H  
ATOM    719  HB2 ALA A  51       7.850  -8.008  -1.834  1.00  0.00           H  
ATOM    720  HB3 ALA A  51       8.687  -6.470  -2.048  1.00  0.00           H  
ATOM    721  N   GLU A  52       8.520  -9.721  -4.914  1.00  0.00           N  
ATOM    722  CA  GLU A  52       9.212 -10.815  -5.589  1.00  0.00           C  
ATOM    723  C   GLU A  52       9.563 -10.432  -7.025  1.00  0.00           C  
ATOM    724  O   GLU A  52       9.099 -11.058  -7.977  1.00  0.00           O  
ATOM    725  CB  GLU A  52       8.349 -12.080  -5.586  1.00  0.00           C  
ATOM    726  CG  GLU A  52       6.910 -11.835  -6.011  1.00  0.00           C  
ATOM    727  CD  GLU A  52       6.506 -12.665  -7.216  1.00  0.00           C  
ATOM    728  OE1 GLU A  52       7.034 -12.406  -8.318  1.00  0.00           O  
ATOM    729  OE2 GLU A  52       5.663 -13.572  -7.056  1.00  0.00           O  
ATOM    730  H   GLU A  52       7.565  -9.812  -4.716  1.00  0.00           H  
ATOM    731  HA  GLU A  52      10.127 -11.013  -5.049  1.00  0.00           H  
ATOM    732  HB2 GLU A  52       8.785 -12.800  -6.263  1.00  0.00           H  
ATOM    733  HB3 GLU A  52       8.342 -12.497  -4.591  1.00  0.00           H  
ATOM    734  HG2 GLU A  52       6.257 -12.085  -5.188  1.00  0.00           H  
ATOM    735  HG3 GLU A  52       6.793 -10.790  -6.258  1.00  0.00           H  
ATOM    736  N   GLY A  53      10.385  -9.396  -7.171  1.00  0.00           N  
ATOM    737  CA  GLY A  53      10.784  -8.945  -8.493  1.00  0.00           C  
ATOM    738  C   GLY A  53       9.605  -8.766  -9.433  1.00  0.00           C  
ATOM    739  O   GLY A  53       9.684  -9.114 -10.611  1.00  0.00           O  
ATOM    740  H   GLY A  53      10.724  -8.937  -6.374  1.00  0.00           H  
ATOM    741  HA2 GLY A  53      11.299  -7.999  -8.397  1.00  0.00           H  
ATOM    742  HA3 GLY A  53      11.463  -9.668  -8.918  1.00  0.00           H  
ATOM    743  N   THR A  54       8.508  -8.227  -8.908  1.00  0.00           N  
ATOM    744  CA  THR A  54       7.308  -8.008  -9.707  1.00  0.00           C  
ATOM    745  C   THR A  54       7.358  -6.658 -10.417  1.00  0.00           C  
ATOM    746  O   THR A  54       8.368  -5.956 -10.366  1.00  0.00           O  
ATOM    747  CB  THR A  54       6.062  -8.085  -8.823  1.00  0.00           C  
ATOM    748  OG1 THR A  54       6.333  -8.806  -7.635  1.00  0.00           O  
ATOM    749  CG2 THR A  54       4.885  -8.749  -9.504  1.00  0.00           C  
ATOM    750  H   THR A  54       8.507  -7.972  -7.963  1.00  0.00           H  
ATOM    751  HA  THR A  54       7.258  -8.789 -10.450  1.00  0.00           H  
ATOM    752  HB  THR A  54       5.762  -7.083  -8.550  1.00  0.00           H  
ATOM    753  HG1 THR A  54       6.829  -9.600  -7.848  1.00  0.00           H  
ATOM    754 HG21 THR A  54       5.088  -8.847 -10.559  1.00  0.00           H  
ATOM    755 HG22 THR A  54       3.999  -8.148  -9.361  1.00  0.00           H  
ATOM    756 HG23 THR A  54       4.727  -9.729  -9.075  1.00  0.00           H  
ATOM    757  N   VAL A  55       6.261  -6.302 -11.078  1.00  0.00           N  
ATOM    758  CA  VAL A  55       6.178  -5.038 -11.800  1.00  0.00           C  
ATOM    759  C   VAL A  55       5.489  -3.968 -10.957  1.00  0.00           C  
ATOM    760  O   VAL A  55       4.645  -4.274 -10.115  1.00  0.00           O  
ATOM    761  CB  VAL A  55       5.416  -5.197 -13.128  1.00  0.00           C  
ATOM    762  CG1 VAL A  55       6.190  -6.091 -14.084  1.00  0.00           C  
ATOM    763  CG2 VAL A  55       4.020  -5.752 -12.883  1.00  0.00           C  
ATOM    764  H   VAL A  55       5.488  -6.905 -11.081  1.00  0.00           H  
ATOM    765  HA  VAL A  55       7.184  -4.714 -12.022  1.00  0.00           H  
ATOM    766  HB  VAL A  55       5.317  -4.222 -13.583  1.00  0.00           H  
ATOM    767 HG11 VAL A  55       6.863  -5.488 -14.676  1.00  0.00           H  
ATOM    768 HG12 VAL A  55       5.500  -6.605 -14.737  1.00  0.00           H  
ATOM    769 HG13 VAL A  55       6.759  -6.815 -13.520  1.00  0.00           H  
ATOM    770 HG21 VAL A  55       3.728  -5.551 -11.863  1.00  0.00           H  
ATOM    771 HG22 VAL A  55       4.021  -6.818 -13.054  1.00  0.00           H  
ATOM    772 HG23 VAL A  55       3.321  -5.278 -13.557  1.00  0.00           H  
ATOM    773  N   LEU A  56       5.859  -2.712 -11.189  1.00  0.00           N  
ATOM    774  CA  LEU A  56       5.282  -1.593 -10.450  1.00  0.00           C  
ATOM    775  C   LEU A  56       5.867  -0.268 -10.928  1.00  0.00           C  
ATOM    776  O   LEU A  56       7.081  -0.137 -11.082  1.00  0.00           O  
ATOM    777  CB  LEU A  56       5.536  -1.757  -8.949  1.00  0.00           C  
ATOM    778  CG  LEU A  56       6.895  -2.366  -8.587  1.00  0.00           C  
ATOM    779  CD1 LEU A  56       7.625  -1.487  -7.583  1.00  0.00           C  
ATOM    780  CD2 LEU A  56       6.725  -3.780  -8.042  1.00  0.00           C  
ATOM    781  H   LEU A  56       6.539  -2.532 -11.871  1.00  0.00           H  
ATOM    782  HA  LEU A  56       4.217  -1.589 -10.629  1.00  0.00           H  
ATOM    783  HB2 LEU A  56       5.466  -0.781  -8.487  1.00  0.00           H  
ATOM    784  HB3 LEU A  56       4.762  -2.386  -8.540  1.00  0.00           H  
ATOM    785  HG  LEU A  56       7.502  -2.423  -9.478  1.00  0.00           H  
ATOM    786 HD11 LEU A  56       7.171  -0.508  -7.565  1.00  0.00           H  
ATOM    787 HD12 LEU A  56       8.662  -1.398  -7.870  1.00  0.00           H  
ATOM    788 HD13 LEU A  56       7.561  -1.933  -6.601  1.00  0.00           H  
ATOM    789 HD21 LEU A  56       7.368  -4.455  -8.587  1.00  0.00           H  
ATOM    790 HD22 LEU A  56       5.698  -4.090  -8.155  1.00  0.00           H  
ATOM    791 HD23 LEU A  56       6.992  -3.797  -6.994  1.00  0.00           H  
ATOM    792  N   TRP A  57       5.000   0.714 -11.158  1.00  0.00           N  
ATOM    793  CA  TRP A  57       5.445   2.025 -11.613  1.00  0.00           C  
ATOM    794  C   TRP A  57       4.434   3.108 -11.245  1.00  0.00           C  
ATOM    795  O   TRP A  57       4.108   3.972 -12.058  1.00  0.00           O  
ATOM    796  CB  TRP A  57       5.690   2.012 -13.125  1.00  0.00           C  
ATOM    797  CG  TRP A  57       6.953   1.300 -13.498  1.00  0.00           C  
ATOM    798  CD1 TRP A  57       7.100   0.316 -14.434  1.00  0.00           C  
ATOM    799  CD2 TRP A  57       8.249   1.507 -12.927  1.00  0.00           C  
ATOM    800  NE1 TRP A  57       8.410  -0.101 -14.476  1.00  0.00           N  
ATOM    801  CE2 TRP A  57       9.134   0.616 -13.558  1.00  0.00           C  
ATOM    802  CE3 TRP A  57       8.744   2.363 -11.941  1.00  0.00           C  
ATOM    803  CZ2 TRP A  57      10.487   0.556 -13.231  1.00  0.00           C  
ATOM    804  CZ3 TRP A  57      10.085   2.302 -11.616  1.00  0.00           C  
ATOM    805  CH2 TRP A  57      10.943   1.405 -12.259  1.00  0.00           C  
ATOM    806  H   TRP A  57       4.045   0.554 -11.015  1.00  0.00           H  
ATOM    807  HA  TRP A  57       6.376   2.244 -11.113  1.00  0.00           H  
ATOM    808  HB2 TRP A  57       4.866   1.515 -13.614  1.00  0.00           H  
ATOM    809  HB3 TRP A  57       5.758   3.028 -13.484  1.00  0.00           H  
ATOM    810  HD1 TRP A  57       6.297  -0.069 -15.044  1.00  0.00           H  
ATOM    811  HE1 TRP A  57       8.767  -0.798 -15.066  1.00  0.00           H  
ATOM    812  HE3 TRP A  57       8.099   3.065 -11.434  1.00  0.00           H  
ATOM    813  HZ2 TRP A  57      11.164  -0.132 -13.719  1.00  0.00           H  
ATOM    814  HZ3 TRP A  57      10.484   2.952 -10.851  1.00  0.00           H  
ATOM    815  HH2 TRP A  57      11.982   1.389 -11.967  1.00  0.00           H  
ATOM    816  N   GLY A  58       3.949   3.055 -10.007  1.00  0.00           N  
ATOM    817  CA  GLY A  58       2.989   4.038  -9.543  1.00  0.00           C  
ATOM    818  C   GLY A  58       1.580   3.760 -10.039  1.00  0.00           C  
ATOM    819  O   GLY A  58       1.344   3.679 -11.245  1.00  0.00           O  
ATOM    820  H   GLY A  58       4.250   2.346  -9.401  1.00  0.00           H  
ATOM    821  HA2 GLY A  58       2.987   4.036  -8.463  1.00  0.00           H  
ATOM    822  HA3 GLY A  58       3.299   5.013  -9.888  1.00  0.00           H  
ATOM    823  N   ASP A  59       0.641   3.618  -9.106  1.00  0.00           N  
ATOM    824  CA  ASP A  59      -0.753   3.352  -9.451  1.00  0.00           C  
ATOM    825  C   ASP A  59      -1.563   4.652  -9.521  1.00  0.00           C  
ATOM    826  O   ASP A  59      -1.378   5.452 -10.438  1.00  0.00           O  
ATOM    827  CB  ASP A  59      -1.369   2.367  -8.450  1.00  0.00           C  
ATOM    828  CG  ASP A  59      -0.947   0.935  -8.714  1.00  0.00           C  
ATOM    829  OD1 ASP A  59      -0.080   0.722  -9.589  1.00  0.00           O  
ATOM    830  OD2 ASP A  59      -1.483   0.026  -8.047  1.00  0.00           O  
ATOM    831  H   ASP A  59       0.893   3.695  -8.162  1.00  0.00           H  
ATOM    832  HA  ASP A  59      -0.767   2.900 -10.426  1.00  0.00           H  
ATOM    833  HB2 ASP A  59      -1.059   2.637  -7.451  1.00  0.00           H  
ATOM    834  HB3 ASP A  59      -2.446   2.423  -8.516  1.00  0.00           H  
ATOM    835  N   SER A  60      -2.457   4.864  -8.557  1.00  0.00           N  
ATOM    836  CA  SER A  60      -3.275   6.071  -8.530  1.00  0.00           C  
ATOM    837  C   SER A  60      -2.672   7.103  -7.587  1.00  0.00           C  
ATOM    838  O   SER A  60      -2.622   8.293  -7.898  1.00  0.00           O  
ATOM    839  CB  SER A  60      -4.704   5.738  -8.095  1.00  0.00           C  
ATOM    840  OG  SER A  60      -5.159   4.545  -8.711  1.00  0.00           O  
ATOM    841  H   SER A  60      -2.567   4.202  -7.849  1.00  0.00           H  
ATOM    842  HA  SER A  60      -3.297   6.480  -9.529  1.00  0.00           H  
ATOM    843  HB2 SER A  60      -4.730   5.607  -7.024  1.00  0.00           H  
ATOM    844  HB3 SER A  60      -5.361   6.548  -8.375  1.00  0.00           H  
ATOM    845  HG  SER A  60      -5.938   4.226  -8.251  1.00  0.00           H  
ATOM    846  N   GLY A  61      -2.208   6.634  -6.433  1.00  0.00           N  
ATOM    847  CA  GLY A  61      -1.607   7.525  -5.462  1.00  0.00           C  
ATOM    848  C   GLY A  61      -0.288   8.093  -5.945  1.00  0.00           C  
ATOM    849  O   GLY A  61       0.146   9.148  -5.482  1.00  0.00           O  
ATOM    850  H   GLY A  61      -2.272   5.674  -6.243  1.00  0.00           H  
ATOM    851  HA2 GLY A  61      -2.288   8.338  -5.264  1.00  0.00           H  
ATOM    852  HA3 GLY A  61      -1.437   6.979  -4.544  1.00  0.00           H  
ATOM    853  N   THR A  62       0.356   7.393  -6.876  1.00  0.00           N  
ATOM    854  CA  THR A  62       1.637   7.834  -7.415  1.00  0.00           C  
ATOM    855  C   THR A  62       1.501   9.200  -8.083  1.00  0.00           C  
ATOM    856  O   THR A  62       0.408   9.762  -8.148  1.00  0.00           O  
ATOM    857  CB  THR A  62       2.186   6.803  -8.404  1.00  0.00           C  
ATOM    858  OG1 THR A  62       3.496   7.152  -8.813  1.00  0.00           O  
ATOM    859  CG2 THR A  62       1.337   6.662  -9.649  1.00  0.00           C  
ATOM    860  H   THR A  62      -0.037   6.557  -7.204  1.00  0.00           H  
ATOM    861  HA  THR A  62       2.328   7.924  -6.590  1.00  0.00           H  
ATOM    862  HB  THR A  62       2.228   5.833  -7.915  1.00  0.00           H  
ATOM    863  HG1 THR A  62       4.112   6.976  -8.099  1.00  0.00           H  
ATOM    864 HG21 THR A  62       1.954   6.326 -10.469  1.00  0.00           H  
ATOM    865 HG22 THR A  62       0.897   7.618  -9.896  1.00  0.00           H  
ATOM    866 HG23 THR A  62       0.554   5.942  -9.470  1.00  0.00           H  
ATOM    867  N   GLY A  63       2.622   9.739  -8.552  1.00  0.00           N  
ATOM    868  CA  GLY A  63       2.614  11.052  -9.176  1.00  0.00           C  
ATOM    869  C   GLY A  63       3.139  12.099  -8.216  1.00  0.00           C  
ATOM    870  O   GLY A  63       4.329  12.412  -8.227  1.00  0.00           O  
ATOM    871  H   GLY A  63       3.466   9.252  -8.452  1.00  0.00           H  
ATOM    872  HA2 GLY A  63       3.237  11.029 -10.059  1.00  0.00           H  
ATOM    873  HA3 GLY A  63       1.604  11.307  -9.459  1.00  0.00           H  
ATOM    874  N   PRO A  64       2.276  12.629  -7.332  1.00  0.00           N  
ATOM    875  CA  PRO A  64       2.667  13.603  -6.328  1.00  0.00           C  
ATOM    876  C   PRO A  64       3.064  12.902  -5.029  1.00  0.00           C  
ATOM    877  O   PRO A  64       2.967  13.469  -3.941  1.00  0.00           O  
ATOM    878  CB  PRO A  64       1.385  14.409  -6.141  1.00  0.00           C  
ATOM    879  CG  PRO A  64       0.274  13.439  -6.403  1.00  0.00           C  
ATOM    880  CD  PRO A  64       0.850  12.292  -7.208  1.00  0.00           C  
ATOM    881  HA  PRO A  64       3.467  14.244  -6.668  1.00  0.00           H  
ATOM    882  HB2 PRO A  64       1.345  14.794  -5.132  1.00  0.00           H  
ATOM    883  HB3 PRO A  64       1.366  15.228  -6.844  1.00  0.00           H  
ATOM    884  HG2 PRO A  64      -0.116  13.071  -5.466  1.00  0.00           H  
ATOM    885  HG3 PRO A  64      -0.510  13.928  -6.963  1.00  0.00           H  
ATOM    886  HD2 PRO A  64       0.722  11.361  -6.678  1.00  0.00           H  
ATOM    887  HD3 PRO A  64       0.380  12.241  -8.180  1.00  0.00           H  
ATOM    888  N   CYS A  65       3.493  11.648  -5.174  1.00  0.00           N  
ATOM    889  CA  CYS A  65       3.897  10.807  -4.055  1.00  0.00           C  
ATOM    890  C   CYS A  65       4.932  11.489  -3.166  1.00  0.00           C  
ATOM    891  O   CYS A  65       5.185  12.687  -3.287  1.00  0.00           O  
ATOM    892  CB  CYS A  65       4.465   9.497  -4.597  1.00  0.00           C  
ATOM    893  SG  CYS A  65       5.949   9.711  -5.629  1.00  0.00           S  
ATOM    894  H   CYS A  65       3.527  11.267  -6.072  1.00  0.00           H  
ATOM    895  HA  CYS A  65       3.020  10.590  -3.467  1.00  0.00           H  
ATOM    896  HB2 CYS A  65       4.724   8.851  -3.773  1.00  0.00           H  
ATOM    897  HB3 CYS A  65       3.714   9.012  -5.204  1.00  0.00           H  
ATOM    898  N   ARG A  66       5.525  10.707  -2.269  1.00  0.00           N  
ATOM    899  CA  ARG A  66       6.532  11.218  -1.349  1.00  0.00           C  
ATOM    900  C   ARG A  66       7.937  10.854  -1.822  1.00  0.00           C  
ATOM    901  O   ARG A  66       8.374   9.713  -1.677  1.00  0.00           O  
ATOM    902  CB  ARG A  66       6.293  10.661   0.054  1.00  0.00           C  
ATOM    903  CG  ARG A  66       4.911  10.981   0.609  1.00  0.00           C  
ATOM    904  CD  ARG A  66       4.803  12.439   1.027  1.00  0.00           C  
ATOM    905  NE  ARG A  66       4.024  12.601   2.252  1.00  0.00           N  
ATOM    906  CZ  ARG A  66       4.399  12.127   3.439  1.00  0.00           C  
ATOM    907  NH1 ARG A  66       5.541  11.462   3.565  1.00  0.00           N  
ATOM    908  NH2 ARG A  66       3.631  12.321   4.502  1.00  0.00           N  
ATOM    909  H   ARG A  66       5.278   9.757  -2.224  1.00  0.00           H  
ATOM    910  HA  ARG A  66       6.441  12.294  -1.320  1.00  0.00           H  
ATOM    911  HB2 ARG A  66       6.407   9.587   0.025  1.00  0.00           H  
ATOM    912  HB3 ARG A  66       7.031  11.074   0.724  1.00  0.00           H  
ATOM    913  HG2 ARG A  66       4.169  10.779  -0.151  1.00  0.00           H  
ATOM    914  HG3 ARG A  66       4.724  10.354   1.468  1.00  0.00           H  
ATOM    915  HD2 ARG A  66       5.798  12.827   1.191  1.00  0.00           H  
ATOM    916  HD3 ARG A  66       4.327  12.994   0.232  1.00  0.00           H  
ATOM    917  HE  ARG A  66       3.176  13.089   2.189  1.00  0.00           H  
ATOM    918 HH11 ARG A  66       6.124  11.313   2.767  1.00  0.00           H  
ATOM    919 HH12 ARG A  66       5.817  11.109   4.458  1.00  0.00           H  
ATOM    920 HH21 ARG A  66       2.770  12.822   4.414  1.00  0.00           H  
ATOM    921 HH22 ARG A  66       3.913  11.965   5.394  1.00  0.00           H  
ATOM    922  N   SER A  67       8.638  11.832  -2.386  1.00  0.00           N  
ATOM    923  CA  SER A  67       9.992  11.613  -2.880  1.00  0.00           C  
ATOM    924  C   SER A  67      10.947  11.306  -1.732  1.00  0.00           C  
ATOM    925  O   SER A  67      10.563  11.536  -0.566  1.00  0.00           O  
ATOM    926  CB  SER A  67      10.482  12.841  -3.651  1.00  0.00           C  
ATOM    927  OG  SER A  67      10.203  12.719  -5.035  1.00  0.00           O  
ATOM    928  OXT SER A  67      12.072  10.837  -2.007  1.00  0.00           O  
ATOM    929  H   SER A  67       8.234  12.721  -2.474  1.00  0.00           H  
ATOM    930  HA  SER A  67       9.969  10.766  -3.549  1.00  0.00           H  
ATOM    931  HB2 SER A  67       9.983  13.722  -3.274  1.00  0.00           H  
ATOM    932  HB3 SER A  67      11.548  12.946  -3.518  1.00  0.00           H  
ATOM    933  HG  SER A  67      10.122  13.592  -5.424  1.00  0.00           H  
TER     934      SER A  67
ENDMDL
END
