REMARK ID 610110 MODEL 1 IE3
PFRMAT TS
TARGET IE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.524   0.243   0.002  1.00  7.17           N  
ATOM      2  CA  VAL A   1       0.406   0.437  -1.102  1.00  7.17           C  
ATOM      3  C   VAL A   1       1.594   1.218  -0.580  1.00  7.17           C  
ATOM      4  O   VAL A   1       1.428   2.348  -0.114  1.00  7.17           O  
ATOM      5  CB  VAL A   1      -0.236   1.267  -2.228  1.00  7.17           C  
ATOM      6  CG1 VAL A   1       0.777   1.429  -3.379  1.00  7.17           C  
ATOM      7  CG2 VAL A   1      -1.513   0.629  -2.666  1.00  7.17           C  
ATOM      8 1H   VAL A   1      -0.498  -0.729   0.283  1.00  7.17           H  
ATOM      9 2H   VAL A   1      -0.248   0.828   0.778  1.00  7.17           H  
ATOM     10 3H   VAL A   1      -1.460   0.486  -0.293  1.00  7.17           H  
ATOM     11  HA  VAL A   1       0.743  -0.533  -1.481  1.00  7.17           H  
ATOM     12  HB  VAL A   1      -0.452   2.267  -1.854  1.00  7.17           H  
ATOM     13 1HG1 VAL A   1       0.345   2.035  -4.173  1.00  7.17           H  
ATOM     14 2HG1 VAL A   1       1.683   1.913  -3.007  1.00  7.17           H  
ATOM     15 3HG1 VAL A   1       1.037   0.443  -3.781  1.00  7.17           H  
ATOM     16 1HG2 VAL A   1      -1.971   1.219  -3.457  1.00  7.17           H  
ATOM     17 2HG2 VAL A   1      -1.294  -0.322  -3.018  1.00  7.17           H  
ATOM     18 3HG2 VAL A   1      -2.198   0.554  -1.822  1.00  7.17           H  
ATOM     19  N   HIS A   2       2.782   0.643  -0.617  1.00  7.16           N  
ATOM     20  CA  HIS A   2       3.928   1.387  -0.112  1.00  7.16           C  
ATOM     21  C   HIS A   2       4.405   2.456  -1.082  1.00  7.16           C  
ATOM     22  O   HIS A   2       4.348   2.292  -2.303  1.00  7.16           O  
ATOM     23  CB  HIS A   2       5.084   0.457   0.225  1.00  7.16           C  
ATOM     24  CG  HIS A   2       4.857  -0.405   1.445  1.00  7.16           C  
ATOM     25  ND1 HIS A   2       4.833   0.111   2.734  1.00  7.16           N  
ATOM     26  CD2 HIS A   2       4.652  -1.736   1.572  1.00  7.16           C  
ATOM     27  CE1 HIS A   2       4.624  -0.872   3.592  1.00  7.16           C  
ATOM     28  NE2 HIS A   2       4.511  -2.000   2.915  1.00  7.16           N  
ATOM     29  H   HIS A   2       2.927  -0.295  -1.013  1.00  7.16           H  
ATOM     30  HA  HIS A   2       3.646   1.893   0.809  1.00  7.16           H  
ATOM     31 1HB  HIS A   2       5.282  -0.201  -0.624  1.00  7.16           H  
ATOM     32 2HB  HIS A   2       5.970   1.053   0.378  1.00  7.16           H  
ATOM     33  HD2 HIS A   2       4.610  -2.460   0.757  1.00  7.16           H  
ATOM     34  HE1 HIS A   2       4.556  -0.768   4.675  1.00  7.16           H  
ATOM     35  HE2 HIS A   2       4.345  -2.913   3.311  1.00  7.16           H  
ATOM     36  N   ASN A   3       4.906   3.548  -0.515  1.00  7.20           N  
ATOM     37  CA  ASN A   3       5.484   4.653  -1.266  1.00  7.20           C  
ATOM     38  C   ASN A   3       6.917   4.314  -1.620  1.00  7.20           C  
ATOM     39  O   ASN A   3       7.737   4.091  -0.731  1.00  7.20           O  
ATOM     40  CB  ASN A   3       5.416   5.959  -0.496  1.00  7.20           C  
ATOM     41  CG  ASN A   3       5.800   7.187  -1.345  1.00  7.20           C  
ATOM     42  OD1 ASN A   3       6.719   7.208  -2.187  1.00  7.20           O  
ATOM     43  ND2 ASN A   3       5.068   8.255  -1.112  1.00  7.20           N  
ATOM     44  H   ASN A   3       4.888   3.607   0.494  1.00  7.20           H  
ATOM     45  HA  ASN A   3       4.932   4.768  -2.202  1.00  7.20           H  
ATOM     46 1HB  ASN A   3       4.403   6.100  -0.114  1.00  7.20           H  
ATOM     47 2HB  ASN A   3       6.084   5.907   0.364  1.00  7.20           H  
ATOM     48 1HD2 ASN A   3       5.244   9.102  -1.615  1.00  7.20           H  
ATOM     49 2HD2 ASN A   3       4.335   8.221  -0.432  1.00  7.20           H  
ATOM     50  N   CYS A   4       7.222   4.258  -2.907  1.00  7.24           N  
ATOM     51  CA  CYS A   4       8.552   3.868  -3.373  1.00  7.24           C  
ATOM     52  C   CYS A   4       9.658   4.738  -2.783  1.00  7.24           C  
ATOM     53  O   CYS A   4      10.803   4.300  -2.671  1.00  7.24           O  
ATOM     54  CB  CYS A   4       8.626   3.968  -4.894  1.00  7.24           C  
ATOM     55  SG  CYS A   4       7.606   2.770  -5.772  1.00  7.24           S  
ATOM     56  H   CYS A   4       6.506   4.465  -3.586  1.00  7.24           H  
ATOM     57  HA  CYS A   4       8.727   2.833  -3.077  1.00  7.24           H  
ATOM     58 1HB  CYS A   4       8.319   4.966  -5.207  1.00  7.24           H  
ATOM     59 2HB  CYS A   4       9.660   3.831  -5.215  1.00  7.24           H  
ATOM     60  N   ALA A   5       9.340   5.994  -2.463  1.00  7.18           N  
ATOM     61  CA  ALA A   5      10.326   6.921  -1.921  1.00  7.18           C  
ATOM     62  C   ALA A   5      10.477   6.826  -0.398  1.00  7.18           C  
ATOM     63  O   ALA A   5      11.307   7.533   0.180  1.00  7.18           O  
ATOM     64  CB  ALA A   5       9.952   8.342  -2.290  1.00  7.18           C  
ATOM     65  H   ALA A   5       8.376   6.306  -2.551  1.00  7.18           H  
ATOM     66  HA  ALA A   5      11.290   6.679  -2.367  1.00  7.18           H  
ATOM     67 1HB  ALA A   5      10.712   9.025  -1.916  1.00  7.18           H  
ATOM     68 2HB  ALA A   5       9.882   8.432  -3.373  1.00  7.18           H  
ATOM     69 3HB  ALA A   5       8.990   8.588  -1.842  1.00  7.18           H  
ATOM     70  N   GLY A   6       9.653   6.020   0.271  1.00  6.88           N  
ATOM     71  CA  GLY A   6       9.736   5.964   1.721  1.00  6.88           C  
ATOM     72  C   GLY A   6      10.764   4.922   2.158  1.00  6.88           C  
ATOM     73  O   GLY A   6      11.264   4.169   1.326  1.00  6.88           O  
ATOM     74  H   GLY A   6       8.988   5.423  -0.218  1.00  6.88           H  
ATOM     75 1HA  GLY A   6       9.997   6.954   2.080  1.00  6.88           H  
ATOM     76 2HA  GLY A   6       8.757   5.713   2.128  1.00  6.88           H  
ATOM     77  N   PRO A   7      11.128   4.871   3.451  1.00  6.18           N  
ATOM     78  CA  PRO A   7      12.011   3.875   4.028  1.00  6.18           C  
ATOM     79  C   PRO A   7      11.445   2.479   3.833  1.00  6.18           C  
ATOM     80  O   PRO A   7      10.243   2.267   4.006  1.00  6.18           O  
ATOM     81  CB  PRO A   7      12.011   4.250   5.515  1.00  6.18           C  
ATOM     82  CG  PRO A   7      11.668   5.723   5.540  1.00  6.18           C  
ATOM     83  CD  PRO A   7      10.687   5.912   4.403  1.00  6.18           C  
ATOM     84  HA  PRO A   7      13.011   3.965   3.582  1.00  6.18           H  
ATOM     85 1HB  PRO A   7      11.281   3.631   6.056  1.00  6.18           H  
ATOM     86 2HB  PRO A   7      12.996   4.035   5.953  1.00  6.18           H  
ATOM     87 1HG  PRO A   7      11.240   5.995   6.519  1.00  6.18           H  
ATOM     88 2HG  PRO A   7      12.580   6.324   5.416  1.00  6.18           H  
ATOM     89 1HD  PRO A   7       9.652   5.735   4.729  1.00  6.18           H  
ATOM     90 2HD  PRO A   7      10.843   6.922   4.017  1.00  6.18           H  
ATOM     91  N   GLY A   8      12.301   1.513   3.511  1.00  5.09           N  
ATOM     92  CA  GLY A   8      11.901   0.105   3.387  1.00  5.09           C  
ATOM     93  C   GLY A   8      11.020  -0.203   2.169  1.00  5.09           C  
ATOM     94  O   GLY A   8      11.413  -0.931   1.269  1.00  5.09           O  
ATOM     95  H   GLY A   8      13.269   1.757   3.355  1.00  5.09           H  
ATOM     96 1HA  GLY A   8      12.798  -0.513   3.342  1.00  5.09           H  
ATOM     97 2HA  GLY A   8      11.371  -0.189   4.292  1.00  5.09           H  
ATOM     98  N   ALA A   9       9.804   0.338   2.205  1.00  3.84           N  
ATOM     99  CA  ALA A   9       8.715   0.208   1.226  1.00  3.84           C  
ATOM    100  C   ALA A   9       8.232  -1.237   0.995  1.00  3.84           C  
ATOM    101  O   ALA A   9       7.533  -1.503   0.018  1.00  3.84           O  
ATOM    102  CB  ALA A   9       9.141   0.809  -0.108  1.00  3.84           C  
ATOM    103  H   ALA A   9       9.628   0.938   3.004  1.00  3.84           H  
ATOM    104  HA  ALA A   9       7.875   0.778   1.616  1.00  3.84           H  
ATOM    105 1HB  ALA A   9       8.309   0.764  -0.809  1.00  3.84           H  
ATOM    106 2HB  ALA A   9       9.435   1.857   0.039  1.00  3.84           H  
ATOM    107 3HB  ALA A   9       9.984   0.250  -0.512  1.00  3.84           H  
ATOM    108  N   GLY A  10       8.539  -2.140   1.923  1.00  2.71           N  
ATOM    109  CA  GLY A  10       8.084  -3.523   1.846  1.00  2.71           C  
ATOM    110  C   GLY A  10       8.877  -4.276   0.785  1.00  2.71           C  
ATOM    111  O   GLY A  10       9.716  -3.692   0.106  1.00  2.71           O  
ATOM    112  H   GLY A  10       9.118  -1.849   2.695  1.00  2.71           H  
ATOM    113 1HA  GLY A  10       8.206  -3.998   2.819  1.00  2.71           H  
ATOM    114 2HA  GLY A  10       7.024  -3.537   1.598  1.00  2.71           H  
ATOM    115  N   PRO A  11       8.685  -5.589   0.639  1.00  1.87           N  
ATOM    116  CA  PRO A  11       9.309  -6.361  -0.405  1.00  1.87           C  
ATOM    117  C   PRO A  11       8.692  -5.896  -1.696  1.00  1.87           C  
ATOM    118  O   PRO A  11       7.481  -5.688  -1.745  1.00  1.87           O  
ATOM    119  CB  PRO A  11       8.921  -7.795  -0.050  1.00  1.87           C  
ATOM    120  CG  PRO A  11       7.636  -7.645   0.778  1.00  1.87           C  
ATOM    121  CD  PRO A  11       7.800  -6.335   1.535  1.00  1.87           C  
ATOM    122  HA  PRO A  11      10.398  -6.204  -0.397  1.00  1.87           H  
ATOM    123 1HB  PRO A  11       8.769  -8.381  -0.972  1.00  1.87           H  
ATOM    124 2HB  PRO A  11       9.740  -8.282   0.501  1.00  1.87           H  
ATOM    125 1HG  PRO A  11       6.762  -7.620   0.120  1.00  1.87           H  
ATOM    126 2HG  PRO A  11       7.505  -8.512   1.447  1.00  1.87           H  
ATOM    127 1HD  PRO A  11       6.819  -5.848   1.630  1.00  1.87           H  
ATOM    128 2HD  PRO A  11       8.281  -6.506   2.510  1.00  1.87           H  
ATOM    129  N   CYS A  12       9.495  -5.781  -2.737  1.00  1.32           N  
ATOM    130  CA  CYS A  12       8.979  -5.358  -4.019  1.00  1.32           C  
ATOM    131  C   CYS A  12       9.499  -6.250  -5.163  1.00  1.32           C  
ATOM    132  O   CYS A  12      10.713  -6.423  -5.336  1.00  1.32           O  
ATOM    133  CB  CYS A  12       9.369  -3.901  -4.195  1.00  1.32           C  
ATOM    134  SG  CYS A  12       8.728  -2.772  -2.895  1.00  1.32           S  
ATOM    135  H   CYS A  12      10.481  -5.959  -2.634  1.00  1.32           H  
ATOM    136  HA  CYS A  12       7.895  -5.424  -3.995  1.00  1.32           H  
ATOM    137 1HB  CYS A  12      10.453  -3.802  -4.241  1.00  1.32           H  
ATOM    138 2HB  CYS A  12       8.982  -3.555  -5.064  1.00  1.32           H  
ATOM    139  HG  CYS A  12       9.388  -3.295  -1.835  1.00  1.32           H  
ATOM    140  N   VAL A  13       8.567  -6.797  -5.953  1.00  0.98           N  
ATOM    141  CA  VAL A  13       8.901  -7.733  -7.035  1.00  0.98           C  
ATOM    142  C   VAL A  13       8.288  -7.360  -8.377  1.00  0.98           C  
ATOM    143  O   VAL A  13       7.279  -6.659  -8.454  1.00  0.98           O  
ATOM    144  CB  VAL A  13       8.416  -9.166  -6.692  1.00  0.98           C  
ATOM    145  CG1 VAL A  13       9.098  -9.693  -5.440  1.00  0.98           C  
ATOM    146  CG2 VAL A  13       6.894  -9.151  -6.508  1.00  0.98           C  
ATOM    147  H   VAL A  13       7.591  -6.563  -5.775  1.00  0.98           H  
ATOM    148  HA  VAL A  13       9.980  -7.755  -7.145  1.00  0.98           H  
ATOM    149  HB  VAL A  13       8.679  -9.834  -7.513  1.00  0.98           H  
ATOM    150 1HG1 VAL A  13       8.755 -10.706  -5.235  1.00  0.98           H  
ATOM    151 2HG1 VAL A  13      10.179  -9.703  -5.592  1.00  0.98           H  
ATOM    152 3HG1 VAL A  13       8.852  -9.056  -4.600  1.00  0.98           H  
ATOM    153 1HG2 VAL A  13       6.549 -10.158  -6.285  1.00  0.98           H  
ATOM    154 2HG2 VAL A  13       6.627  -8.482  -5.687  1.00  0.98           H  
ATOM    155 3HG2 VAL A  13       6.424  -8.799  -7.430  1.00  0.98           H  
ATOM    156  N   SER A  14       8.873  -7.848  -9.455  1.00  0.80           N  
ATOM    157  CA  SER A  14       8.259  -7.586 -10.749  1.00  0.80           C  
ATOM    158  C   SER A  14       6.862  -8.167 -10.874  1.00  0.80           C  
ATOM    159  O   SER A  14       6.579  -9.279 -10.412  1.00  0.80           O  
ATOM    160  CB  SER A  14       9.108  -8.086 -11.892  1.00  0.80           C  
ATOM    161  OG  SER A  14       8.378  -8.041 -13.093  1.00  0.80           O  
ATOM    162  H   SER A  14       9.722  -8.415  -9.384  1.00  0.80           H  
ATOM    163  HA  SER A  14       8.177  -6.503 -10.867  1.00  0.80           H  
ATOM    164 1HB  SER A  14       9.961  -7.425 -11.983  1.00  0.80           H  
ATOM    165 2HB  SER A  14       9.484  -9.073 -11.710  1.00  0.80           H  
ATOM    166  HG  SER A  14       9.033  -7.871 -13.799  1.00  0.80           H  
ATOM    167  N   GLY A  15       6.003  -7.437 -11.581  1.00  0.72           N  
ATOM    168  CA  GLY A  15       4.641  -7.896 -11.862  1.00  0.72           C  
ATOM    169  C   GLY A  15       4.592  -9.222 -12.629  1.00  0.72           C  
ATOM    170  O   GLY A  15       3.561  -9.900 -12.625  1.00  0.72           O  
ATOM    171  H   GLY A  15       6.302  -6.512 -11.906  1.00  0.72           H  
ATOM    172 1HA  GLY A  15       4.096  -7.996 -10.925  1.00  0.72           H  
ATOM    173 2HA  GLY A  15       4.129  -7.135 -12.447  1.00  0.72           H  
ATOM    174  N   ASP A  16       5.704  -9.600 -13.282  1.00  0.70           N  
ATOM    175  CA  ASP A  16       5.761 -10.855 -14.031  1.00  0.70           C  
ATOM    176  C   ASP A  16       6.219 -12.048 -13.190  1.00  0.70           C  
ATOM    177  O   ASP A  16       6.330 -13.160 -13.709  1.00  0.70           O  
ATOM    178  CB  ASP A  16       6.704 -10.758 -15.234  1.00  0.70           C  
ATOM    179  CG  ASP A  16       6.224  -9.832 -16.356  1.00  0.70           C  
ATOM    180  OD1 ASP A  16       5.047  -9.593 -16.468  1.00  0.70           O  
ATOM    181  OD2 ASP A  16       7.062  -9.378 -17.110  1.00  0.70           O  
ATOM    182  H   ASP A  16       6.537  -9.009 -13.236  1.00  0.70           H  
ATOM    183  HA  ASP A  16       4.760 -11.071 -14.401  1.00  0.70           H  
ATOM    184 1HB  ASP A  16       7.677 -10.401 -14.887  1.00  0.70           H  
ATOM    185 2HB  ASP A  16       6.854 -11.753 -15.650  1.00  0.70           H  
ATOM    186  N   THR A  17       6.516 -11.841 -11.908  1.00  0.72           N  
ATOM    187  CA  THR A  17       6.965 -12.969 -11.106  1.00  0.72           C  
ATOM    188  C   THR A  17       5.779 -13.825 -10.738  1.00  0.72           C  
ATOM    189  O   THR A  17       4.642 -13.354 -10.789  1.00  0.72           O  
ATOM    190  CB  THR A  17       7.697 -12.493  -9.839  1.00  0.72           C  
ATOM    191  OG1 THR A  17       6.820 -11.705  -9.037  1.00  0.72           O  
ATOM    192  CG2 THR A  17       8.884 -11.654 -10.218  1.00  0.72           C  
ATOM    193  H   THR A  17       6.427 -10.918 -11.482  1.00  0.72           H  
ATOM    194  HA  THR A  17       7.652 -13.576 -11.696  1.00  0.72           H  
ATOM    195  HB  THR A  17       8.027 -13.357  -9.261  1.00  0.72           H  
ATOM    196  HG1 THR A  17       6.630 -10.852  -9.507  1.00  0.72           H  
ATOM    197 1HG2 THR A  17       9.393 -11.303  -9.328  1.00  0.72           H  
ATOM    198 2HG2 THR A  17       9.570 -12.239 -10.825  1.00  0.72           H  
ATOM    199 3HG2 THR A  17       8.535 -10.817 -10.779  1.00  0.72           H  
ATOM    200  N   ILE A  18       6.051 -15.059 -10.316  1.00  0.77           N  
ATOM    201  CA  ILE A  18       5.003 -15.980  -9.908  1.00  0.77           C  
ATOM    202  C   ILE A  18       5.013 -16.205  -8.396  1.00  0.77           C  
ATOM    203  O   ILE A  18       6.034 -16.585  -7.819  1.00  0.77           O  
ATOM    204  CB  ILE A  18       5.172 -17.336 -10.613  1.00  0.77           C  
ATOM    205  CG1 ILE A  18       5.284 -17.148 -12.137  1.00  0.77           C  
ATOM    206  CG2 ILE A  18       3.982 -18.202 -10.298  1.00  0.77           C  
ATOM    207  CD1 ILE A  18       4.102 -16.469 -12.761  1.00  0.77           C  
ATOM    208  H   ILE A  18       7.009 -15.381 -10.296  1.00  0.77           H  
ATOM    209  HA  ILE A  18       4.045 -15.558 -10.186  1.00  0.77           H  
ATOM    210  HB  ILE A  18       6.082 -17.820 -10.266  1.00  0.77           H  
ATOM    211 1HG1 ILE A  18       6.176 -16.560 -12.360  1.00  0.77           H  
ATOM    212 2HG1 ILE A  18       5.392 -18.129 -12.598  1.00  0.77           H  
ATOM    213 1HG2 ILE A  18       4.099 -19.162 -10.791  1.00  0.77           H  
ATOM    214 2HG2 ILE A  18       3.913 -18.347  -9.223  1.00  0.77           H  
ATOM    215 3HG2 ILE A  18       3.075 -17.717 -10.656  1.00  0.77           H  
ATOM    216 1HD1 ILE A  18       4.254 -16.379 -13.835  1.00  0.77           H  
ATOM    217 2HD1 ILE A  18       3.196 -17.043 -12.570  1.00  0.77           H  
ATOM    218 3HD1 ILE A  18       4.005 -15.493 -12.341  1.00  0.77           H  
ATOM    219  N   VAL A  19       3.869 -16.013  -7.762  1.00  0.83           N  
ATOM    220  CA  VAL A  19       3.736 -16.162  -6.323  1.00  0.83           C  
ATOM    221  C   VAL A  19       2.862 -17.334  -5.959  1.00  0.83           C  
ATOM    222  O   VAL A  19       1.823 -17.581  -6.571  1.00  0.83           O  
ATOM    223  CB  VAL A  19       3.260 -14.843  -5.716  1.00  0.83           C  
ATOM    224  CG1 VAL A  19       2.975 -14.971  -4.209  1.00  0.83           C  
ATOM    225  CG2 VAL A  19       4.389 -13.879  -5.926  1.00  0.83           C  
ATOM    226  H   VAL A  19       3.063 -15.731  -8.306  1.00  0.83           H  
ATOM    227  HA  VAL A  19       4.724 -16.353  -5.914  1.00  0.83           H  
ATOM    228  HB  VAL A  19       2.355 -14.501  -6.220  1.00  0.83           H  
ATOM    229 1HG1 VAL A  19       2.679 -14.014  -3.804  1.00  0.83           H  
ATOM    230 2HG1 VAL A  19       2.173 -15.691  -4.047  1.00  0.83           H  
ATOM    231 3HG1 VAL A  19       3.869 -15.311  -3.700  1.00  0.83           H  
ATOM    232 1HG2 VAL A  19       4.145 -12.938  -5.546  1.00  0.83           H  
ATOM    233 2HG2 VAL A  19       5.268 -14.259  -5.416  1.00  0.83           H  
ATOM    234 3HG2 VAL A  19       4.601 -13.792  -6.978  1.00  0.83           H  
ATOM    235  N   MET A  20       3.353 -18.128  -5.024  1.00  0.90           N  
ATOM    236  CA  MET A  20       2.647 -19.339  -4.631  1.00  0.90           C  
ATOM    237  C   MET A  20       1.508 -19.053  -3.667  1.00  0.90           C  
ATOM    238  O   MET A  20       1.752 -18.610  -2.538  1.00  0.90           O  
ATOM    239  CB  MET A  20       3.648 -20.314  -4.039  1.00  0.90           C  
ATOM    240  CG  MET A  20       4.692 -20.781  -5.043  1.00  0.90           C  
ATOM    241  SD  MET A  20       5.878 -21.918  -4.341  1.00  0.90           S  
ATOM    242  CE  MET A  20       6.951 -22.191  -5.740  1.00  0.90           C  
ATOM    243  H   MET A  20       4.224 -17.843  -4.565  1.00  0.90           H  
ATOM    244  HA  MET A  20       2.214 -19.794  -5.512  1.00  0.90           H  
ATOM    245 1HB  MET A  20       4.162 -19.850  -3.196  1.00  0.90           H  
ATOM    246 2HB  MET A  20       3.122 -21.192  -3.660  1.00  0.90           H  
ATOM    247 1HG  MET A  20       4.193 -21.270  -5.879  1.00  0.90           H  
ATOM    248 2HG  MET A  20       5.233 -19.913  -5.429  1.00  0.90           H  
ATOM    249 1HE  MET A  20       7.746 -22.882  -5.458  1.00  0.90           H  
ATOM    250 2HE  MET A  20       6.373 -22.616  -6.563  1.00  0.90           H  
ATOM    251 3HE  MET A  20       7.381 -21.244  -6.056  1.00  0.90           H  
ATOM    252  N   THR A  21       0.264 -19.305  -4.101  1.00  0.97           N  
ATOM    253  CA  THR A  21      -0.879 -19.004  -3.255  1.00  0.97           C  
ATOM    254  C   THR A  21      -1.692 -20.268  -3.041  1.00  0.97           C  
ATOM    255  O   THR A  21      -1.434 -21.307  -3.654  1.00  0.97           O  
ATOM    256  CB  THR A  21      -1.828 -17.970  -3.900  1.00  0.97           C  
ATOM    257  OG1 THR A  21      -2.571 -18.596  -4.964  1.00  0.97           O  
ATOM    258  CG2 THR A  21      -1.015 -16.804  -4.479  1.00  0.97           C  
ATOM    259  H   THR A  21       0.078 -19.651  -5.044  1.00  0.97           H  
ATOM    260  HA  THR A  21      -0.534 -18.644  -2.291  1.00  0.97           H  
ATOM    261  HB  THR A  21      -2.519 -17.591  -3.153  1.00  0.97           H  
ATOM    262  HG1 THR A  21      -1.942 -18.979  -5.628  1.00  0.97           H  
ATOM    263 1HG2 THR A  21      -1.689 -16.079  -4.929  1.00  0.97           H  
ATOM    264 2HG2 THR A  21      -0.445 -16.329  -3.687  1.00  0.97           H  
ATOM    265 3HG2 THR A  21      -0.333 -17.179  -5.239  1.00  0.97           H  
ATOM    266  N   SER A  22      -2.725 -20.170  -2.214  1.00  1.01           N  
ATOM    267  CA  SER A  22      -3.609 -21.306  -1.958  1.00  1.01           C  
ATOM    268  C   SER A  22      -4.353 -21.780  -3.215  1.00  1.01           C  
ATOM    269  O   SER A  22      -4.912 -22.876  -3.224  1.00  1.01           O  
ATOM    270  CB  SER A  22      -4.610 -20.969  -0.881  1.00  1.01           C  
ATOM    271  OG  SER A  22      -5.513 -20.000  -1.330  1.00  1.01           O  
ATOM    272  H   SER A  22      -2.848 -19.290  -1.716  1.00  1.01           H  
ATOM    273  HA  SER A  22      -3.001 -22.132  -1.600  1.00  1.01           H  
ATOM    274 1HB  SER A  22      -5.148 -21.868  -0.590  1.00  1.01           H  
ATOM    275 2HB  SER A  22      -4.079 -20.604  -0.002  1.00  1.01           H  
ATOM    276  HG  SER A  22      -5.973 -20.398  -2.075  1.00  1.01           H  
ATOM    277  N   GLY A  23      -4.398 -20.942  -4.264  1.00  1.01           N  
ATOM    278  CA  GLY A  23      -5.050 -21.289  -5.520  1.00  1.01           C  
ATOM    279  C   GLY A  23      -4.023 -21.839  -6.512  1.00  1.01           C  
ATOM    280  O   GLY A  23      -4.335 -22.087  -7.679  1.00  1.01           O  
ATOM    281  H   GLY A  23      -3.899 -20.052  -4.235  1.00  1.01           H  
ATOM    282 1HA  GLY A  23      -5.830 -22.028  -5.341  1.00  1.01           H  
ATOM    283 2HA  GLY A  23      -5.527 -20.403  -5.938  1.00  1.01           H  
ATOM    284  N   GLY A  24      -2.798 -22.040  -6.032  1.00  0.98           N  
ATOM    285  CA  GLY A  24      -1.670 -22.453  -6.837  1.00  0.98           C  
ATOM    286  C   GLY A  24      -0.874 -21.204  -7.221  1.00  0.98           C  
ATOM    287  O   GLY A  24      -1.190 -20.103  -6.762  1.00  0.98           O  
ATOM    288  H   GLY A  24      -2.610 -21.855  -5.051  1.00  0.98           H  
ATOM    289 1HA  GLY A  24      -1.061 -23.130  -6.240  1.00  0.98           H  
ATOM    290 2HA  GLY A  24      -2.013 -22.983  -7.723  1.00  0.98           H  
ATOM    291  N   PRO A  25       0.229 -21.348  -7.952  1.00  0.92           N  
ATOM    292  CA  PRO A  25       1.070 -20.262  -8.413  1.00  0.92           C  
ATOM    293  C   PRO A  25       0.264 -19.267  -9.256  1.00  0.92           C  
ATOM    294  O   PRO A  25      -0.513 -19.677 -10.126  1.00  0.92           O  
ATOM    295  CB  PRO A  25       2.113 -21.016  -9.250  1.00  0.92           C  
ATOM    296  CG  PRO A  25       2.138 -22.410  -8.677  1.00  0.92           C  
ATOM    297  CD  PRO A  25       0.709 -22.693  -8.314  1.00  0.92           C  
ATOM    298  HA  PRO A  25       1.532 -19.762  -7.567  1.00  0.92           H  
ATOM    299 1HB  PRO A  25       1.853 -20.974 -10.316  1.00  0.92           H  
ATOM    300 2HB  PRO A  25       3.083 -20.543  -9.131  1.00  0.92           H  
ATOM    301 1HG  PRO A  25       2.538 -23.120  -9.420  1.00  0.92           H  
ATOM    302 2HG  PRO A  25       2.811 -22.447  -7.807  1.00  0.92           H  
ATOM    303 1HD  PRO A  25       0.149 -23.086  -9.176  1.00  0.92           H  
ATOM    304 2HD  PRO A  25       0.708 -23.380  -7.465  1.00  0.92           H  
ATOM    305  N   ARG A  26       0.488 -17.972  -9.037  1.00  0.86           N  
ATOM    306  CA  ARG A  26      -0.187 -16.904  -9.784  1.00  0.86           C  
ATOM    307  C   ARG A  26       0.774 -15.791 -10.153  1.00  0.86           C  
ATOM    308  O   ARG A  26       1.727 -15.521  -9.429  1.00  0.86           O  
ATOM    309  CB  ARG A  26      -1.353 -16.321  -8.988  1.00  0.86           C  
ATOM    310  CG  ARG A  26      -2.521 -17.275  -8.736  1.00  0.86           C  
ATOM    311  CD  ARG A  26      -3.237 -17.532 -10.017  1.00  0.86           C  
ATOM    312  NE  ARG A  26      -4.429 -18.356  -9.864  1.00  0.86           N  
ATOM    313  CZ  ARG A  26      -4.454 -19.707  -9.901  1.00  0.86           C  
ATOM    314  NH1 ARG A  26      -3.347 -20.403 -10.072  1.00  0.86           N  
ATOM    315  NH2 ARG A  26      -5.614 -20.339  -9.778  1.00  0.86           N  
ATOM    316  H   ARG A  26       1.115 -17.718  -8.277  1.00  0.86           H  
ATOM    317  HA  ARG A  26      -0.586 -17.323 -10.708  1.00  0.86           H  
ATOM    318 1HB  ARG A  26      -0.989 -15.997  -8.019  1.00  0.86           H  
ATOM    319 2HB  ARG A  26      -1.740 -15.437  -9.507  1.00  0.86           H  
ATOM    320 1HG  ARG A  26      -2.172 -18.218  -8.326  1.00  0.86           H  
ATOM    321 2HG  ARG A  26      -3.219 -16.819  -8.039  1.00  0.86           H  
ATOM    322 1HD  ARG A  26      -3.533 -16.578 -10.462  1.00  0.86           H  
ATOM    323 2HD  ARG A  26      -2.561 -18.045 -10.702  1.00  0.86           H  
ATOM    324  HE  ARG A  26      -5.308 -17.879  -9.739  1.00  0.86           H  
ATOM    325 1HH1 ARG A  26      -2.428 -19.943 -10.165  1.00  0.86           H  
ATOM    326 2HH1 ARG A  26      -3.390 -21.412 -10.110  1.00  0.86           H  
ATOM    327 1HH2 ARG A  26      -6.465 -19.812  -9.652  1.00  0.86           H  
ATOM    328 2HH2 ARG A  26      -5.646 -21.352  -9.818  1.00  0.86           H  
ATOM    329  N   THR A  27       0.540 -15.123 -11.269  1.00  0.80           N  
ATOM    330  CA  THR A  27       1.431 -14.023 -11.615  1.00  0.80           C  
ATOM    331  C   THR A  27       1.116 -12.858 -10.698  1.00  0.80           C  
ATOM    332  O   THR A  27      -0.044 -12.569 -10.440  1.00  0.80           O  
ATOM    333  CB  THR A  27       1.352 -13.660 -13.104  1.00  0.80           C  
ATOM    334  OG1 THR A  27       1.728 -14.795 -13.893  1.00  0.80           O  
ATOM    335  CG2 THR A  27       2.254 -12.531 -13.413  1.00  0.80           C  
ATOM    336  H   THR A  27      -0.278 -15.328 -11.858  1.00  0.80           H  
ATOM    337  HA  THR A  27       2.448 -14.314 -11.407  1.00  0.80           H  
ATOM    338  HB  THR A  27       0.354 -13.383 -13.351  1.00  0.80           H  
ATOM    339  HG1 THR A  27       1.589 -14.596 -14.823  1.00  0.80           H  
ATOM    340 1HG2 THR A  27       2.192 -12.285 -14.470  1.00  0.80           H  
ATOM    341 2HG2 THR A  27       1.952 -11.681 -12.836  1.00  0.80           H  
ATOM    342 3HG2 THR A  27       3.279 -12.806 -13.162  1.00  0.80           H  
ATOM    343  N   VAL A  28       2.126 -12.178 -10.196  1.00  0.75           N  
ATOM    344  CA  VAL A  28       1.856 -11.084  -9.278  1.00  0.75           C  
ATOM    345  C   VAL A  28       0.892 -10.051  -9.814  1.00  0.75           C  
ATOM    346  O   VAL A  28      -0.067  -9.695  -9.134  1.00  0.75           O  
ATOM    347  CB  VAL A  28       3.147 -10.395  -8.893  1.00  0.75           C  
ATOM    348  CG1 VAL A  28       2.847  -9.167  -8.197  1.00  0.75           C  
ATOM    349  CG2 VAL A  28       3.883 -11.285  -8.021  1.00  0.75           C  
ATOM    350  H   VAL A  28       3.080 -12.447 -10.436  1.00  0.75           H  
ATOM    351  HA  VAL A  28       1.428 -11.513  -8.373  1.00  0.75           H  
ATOM    352  HB  VAL A  28       3.744 -10.169  -9.776  1.00  0.75           H  
ATOM    353 1HG1 VAL A  28       3.773  -8.716  -7.892  1.00  0.75           H  
ATOM    354 2HG1 VAL A  28       2.295  -8.489  -8.841  1.00  0.75           H  
ATOM    355 3HG1 VAL A  28       2.259  -9.415  -7.362  1.00  0.75           H  
ATOM    356 1HG2 VAL A  28       4.804 -10.819  -7.719  1.00  0.75           H  
ATOM    357 2HG2 VAL A  28       3.272 -11.494  -7.154  1.00  0.75           H  
ATOM    358 3HG2 VAL A  28       4.096 -12.205  -8.558  1.00  0.75           H  
ATOM    359  N   ALA A  29       1.049  -9.638 -11.058  1.00  0.73           N  
ATOM    360  CA  ALA A  29       0.103  -8.692 -11.620  1.00  0.73           C  
ATOM    361  C   ALA A  29      -1.355  -9.219 -11.561  1.00  0.73           C  
ATOM    362  O   ALA A  29      -2.290  -8.442 -11.389  1.00  0.73           O  
ATOM    363  CB  ALA A  29       0.502  -8.386 -13.043  1.00  0.73           C  
ATOM    364  H   ALA A  29       1.863  -9.926 -11.602  1.00  0.73           H  
ATOM    365  HA  ALA A  29       0.153  -7.776 -11.032  1.00  0.73           H  
ATOM    366 1HB  ALA A  29      -0.182  -7.646 -13.460  1.00  0.73           H  
ATOM    367 2HB  ALA A  29       1.519  -7.992 -13.056  1.00  0.73           H  
ATOM    368 3HB  ALA A  29       0.460  -9.299 -13.635  1.00  0.73           H  
ATOM    369  N   GLU A  30      -1.569 -10.538 -11.678  1.00  0.73           N  
ATOM    370  CA  GLU A  30      -2.917 -11.134 -11.655  1.00  0.73           C  
ATOM    371  C   GLU A  30      -3.592 -10.966 -10.294  1.00  0.73           C  
ATOM    372  O   GLU A  30      -4.824 -11.050 -10.186  1.00  0.73           O  
ATOM    373  CB  GLU A  30      -2.871 -12.632 -11.997  1.00  0.73           C  
ATOM    374  CG  GLU A  30      -2.502 -12.963 -13.437  1.00  0.73           C  
ATOM    375  CD  GLU A  30      -2.216 -14.461 -13.669  1.00  0.73           C  
ATOM    376  OE1 GLU A  30      -2.056 -15.192 -12.698  1.00  0.73           O  
ATOM    377  OE2 GLU A  30      -2.161 -14.861 -14.808  1.00  0.73           O  
ATOM    378  H   GLU A  30      -0.777 -11.166 -11.728  1.00  0.73           H  
ATOM    379  HA  GLU A  30      -3.526 -10.625 -12.401  1.00  0.73           H  
ATOM    380 1HB  GLU A  30      -2.183 -13.146 -11.343  1.00  0.73           H  
ATOM    381 2HB  GLU A  30      -3.853 -13.064 -11.814  1.00  0.73           H  
ATOM    382 1HG  GLU A  30      -3.333 -12.669 -14.077  1.00  0.73           H  
ATOM    383 2HG  GLU A  30      -1.642 -12.367 -13.725  1.00  0.73           H  
ATOM    384  N   LEU A  31      -2.768 -10.803  -9.256  1.00  0.75           N  
ATOM    385  CA  LEU A  31      -3.188 -10.674  -7.875  1.00  0.75           C  
ATOM    386  C   LEU A  31      -3.376  -9.203  -7.488  1.00  0.75           C  
ATOM    387  O   LEU A  31      -3.707  -8.903  -6.335  1.00  0.75           O  
ATOM    388  CB  LEU A  31      -2.116 -11.308  -6.960  1.00  0.75           C  
ATOM    389  CG  LEU A  31      -1.838 -12.831  -7.127  1.00  0.75           C  
ATOM    390  CD1 LEU A  31      -0.628 -13.245  -6.255  1.00  0.75           C  
ATOM    391  CD2 LEU A  31      -3.070 -13.603  -6.701  1.00  0.75           C  
ATOM    392  H   LEU A  31      -1.768 -10.716  -9.435  1.00  0.75           H  
ATOM    393  HA  LEU A  31      -4.135 -11.193  -7.747  1.00  0.75           H  
ATOM    394 1HB  LEU A  31      -1.174 -10.787  -7.133  1.00  0.75           H  
ATOM    395 2HB  LEU A  31      -2.412 -11.140  -5.924  1.00  0.75           H  
ATOM    396  HG  LEU A  31      -1.599 -13.047  -8.175  1.00  0.75           H  
ATOM    397 1HD1 LEU A  31      -0.430 -14.307  -6.377  1.00  0.75           H  
ATOM    398 2HD1 LEU A  31       0.249 -12.682  -6.570  1.00  0.75           H  
ATOM    399 3HD1 LEU A  31      -0.844 -13.036  -5.209  1.00  0.75           H  
ATOM    400 1HD2 LEU A  31      -2.890 -14.668  -6.811  1.00  0.75           H  
ATOM    401 2HD2 LEU A  31      -3.293 -13.380  -5.656  1.00  0.75           H  
ATOM    402 3HD2 LEU A  31      -3.915 -13.309  -7.325  1.00  0.75           H  
ATOM    403  N   GLU A  32      -3.097  -8.276  -8.417  1.00  0.78           N  
ATOM    404  CA  GLU A  32      -3.176  -6.868  -8.069  1.00  0.78           C  
ATOM    405  C   GLU A  32      -4.559  -6.461  -7.600  1.00  0.78           C  
ATOM    406  O   GLU A  32      -5.562  -6.683  -8.281  1.00  0.78           O  
ATOM    407  CB  GLU A  32      -2.787  -5.984  -9.254  1.00  0.78           C  
ATOM    408  CG  GLU A  32      -2.749  -4.470  -8.911  1.00  0.78           C  
ATOM    409  CD  GLU A  32      -2.302  -3.557 -10.045  1.00  0.78           C  
ATOM    410  OE1 GLU A  32      -1.995  -4.042 -11.118  1.00  0.78           O  
ATOM    411  OE2 GLU A  32      -2.224  -2.373  -9.808  1.00  0.78           O  
ATOM    412  H   GLU A  32      -2.832  -8.534  -9.369  1.00  0.78           H  
ATOM    413  HA  GLU A  32      -2.473  -6.683  -7.262  1.00  0.78           H  
ATOM    414 1HB  GLU A  32      -1.833  -6.312  -9.638  1.00  0.78           H  
ATOM    415 2HB  GLU A  32      -3.512  -6.123 -10.054  1.00  0.78           H  
ATOM    416 1HG  GLU A  32      -3.743  -4.161  -8.596  1.00  0.78           H  
ATOM    417 2HG  GLU A  32      -2.081  -4.337  -8.065  1.00  0.78           H  
ATOM    418  N   GLY A  33      -4.600  -5.832  -6.435  1.00  0.82           N  
ATOM    419  CA  GLY A  33      -5.830  -5.324  -5.862  1.00  0.82           C  
ATOM    420  C   GLY A  33      -6.663  -6.401  -5.179  1.00  0.82           C  
ATOM    421  O   GLY A  33      -7.764  -6.114  -4.703  1.00  0.82           O  
ATOM    422  H   GLY A  33      -3.732  -5.718  -5.916  1.00  0.82           H  
ATOM    423 1HA  GLY A  33      -5.586  -4.548  -5.140  1.00  0.82           H  
ATOM    424 2HA  GLY A  33      -6.419  -4.852  -6.646  1.00  0.82           H  
ATOM    425  N   LYS A  34      -6.161  -7.637  -5.134  1.00  0.87           N  
ATOM    426  CA  LYS A  34      -6.945  -8.709  -4.554  1.00  0.87           C  
ATOM    427  C   LYS A  34      -6.274  -9.323  -3.321  1.00  0.87           C  
ATOM    428  O   LYS A  34      -5.068  -9.577  -3.342  1.00  0.87           O  
ATOM    429  CB  LYS A  34      -7.064  -9.819  -5.599  1.00  0.87           C  
ATOM    430  CG  LYS A  34      -7.759  -9.416  -6.875  1.00  0.87           C  
ATOM    431  CD  LYS A  34      -7.715 -10.547  -7.875  1.00  0.87           C  
ATOM    432  CE  LYS A  34      -8.325 -10.144  -9.197  1.00  0.87           C  
ATOM    433  NZ  LYS A  34      -8.183 -11.219 -10.205  1.00  0.87           N  
ATOM    434  H   LYS A  34      -5.248  -7.847  -5.537  1.00  0.87           H  
ATOM    435  HA  LYS A  34      -7.928  -8.325  -4.335  1.00  0.87           H  
ATOM    436 1HB  LYS A  34      -6.066 -10.172  -5.865  1.00  0.87           H  
ATOM    437 2HB  LYS A  34      -7.604 -10.665  -5.165  1.00  0.87           H  
ATOM    438 1HG  LYS A  34      -8.793  -9.146  -6.667  1.00  0.87           H  
ATOM    439 2HG  LYS A  34      -7.251  -8.551  -7.307  1.00  0.87           H  
ATOM    440 1HD  LYS A  34      -6.673 -10.834  -8.049  1.00  0.87           H  
ATOM    441 2HD  LYS A  34      -8.250 -11.409  -7.480  1.00  0.87           H  
ATOM    442 1HE  LYS A  34      -9.381  -9.926  -9.054  1.00  0.87           H  
ATOM    443 2HE  LYS A  34      -7.823  -9.246  -9.563  1.00  0.87           H  
ATOM    444 1HZ  LYS A  34      -8.592 -10.923 -11.078  1.00  0.87           H  
ATOM    445 2HZ  LYS A  34      -7.181 -11.408 -10.340  1.00  0.87           H  
ATOM    446 3HZ  LYS A  34      -8.645 -12.054  -9.883  1.00  0.87           H  
ATOM    447  N   PRO A  35      -7.034  -9.620  -2.254  1.00  0.94           N  
ATOM    448  CA  PRO A  35      -6.607 -10.406  -1.122  1.00  0.94           C  
ATOM    449  C   PRO A  35      -6.248 -11.785  -1.626  1.00  0.94           C  
ATOM    450  O   PRO A  35      -6.841 -12.271  -2.593  1.00  0.94           O  
ATOM    451  CB  PRO A  35      -7.836 -10.419  -0.210  1.00  0.94           C  
ATOM    452  CG  PRO A  35      -8.608  -9.181  -0.599  1.00  0.94           C  
ATOM    453  CD  PRO A  35      -8.371  -9.020  -2.090  1.00  0.94           C  
ATOM    454  HA  PRO A  35      -5.746  -9.921  -0.640  1.00  0.94           H  
ATOM    455 1HB  PRO A  35      -8.400 -11.350  -0.358  1.00  0.94           H  
ATOM    456 2HB  PRO A  35      -7.507 -10.410   0.836  1.00  0.94           H  
ATOM    457 1HG  PRO A  35      -9.671  -9.294  -0.340  1.00  0.94           H  
ATOM    458 2HG  PRO A  35      -8.230  -8.320  -0.032  1.00  0.94           H  
ATOM    459 1HD  PRO A  35      -9.125  -9.558  -2.680  1.00  0.94           H  
ATOM    460 2HD  PRO A  35      -8.348  -7.934  -2.295  1.00  0.94           H  
ATOM    461  N   PHE A  36      -5.308 -12.428  -0.974  1.00  1.03           N  
ATOM    462  CA  PHE A  36      -4.937 -13.781  -1.371  1.00  1.03           C  
ATOM    463  C   PHE A  36      -4.414 -14.495  -0.140  1.00  1.03           C  
ATOM    464  O   PHE A  36      -4.395 -13.897   0.933  1.00  1.03           O  
ATOM    465  CB  PHE A  36      -3.917 -13.770  -2.538  1.00  1.03           C  
ATOM    466  CG  PHE A  36      -2.513 -13.263  -2.246  1.00  1.03           C  
ATOM    467  CD1 PHE A  36      -1.499 -14.174  -1.980  1.00  1.03           C  
ATOM    468  CD2 PHE A  36      -2.201 -11.916  -2.233  1.00  1.03           C  
ATOM    469  CE1 PHE A  36      -0.212 -13.764  -1.722  1.00  1.03           C  
ATOM    470  CE2 PHE A  36      -0.900 -11.503  -1.954  1.00  1.03           C  
ATOM    471  CZ  PHE A  36       0.088 -12.430  -1.700  1.00  1.03           C  
ATOM    472  H   PHE A  36      -4.851 -11.959  -0.190  1.00  1.03           H  
ATOM    473  HA  PHE A  36      -5.830 -14.306  -1.711  1.00  1.03           H  
ATOM    474 1HB  PHE A  36      -3.824 -14.779  -2.935  1.00  1.03           H  
ATOM    475 2HB  PHE A  36      -4.323 -13.156  -3.345  1.00  1.03           H  
ATOM    476  HD1 PHE A  36      -1.734 -15.236  -1.990  1.00  1.03           H  
ATOM    477  HD2 PHE A  36      -2.986 -11.183  -2.443  1.00  1.03           H  
ATOM    478  HE1 PHE A  36       0.563 -14.500  -1.531  1.00  1.03           H  
ATOM    479  HE2 PHE A  36      -0.651 -10.447  -1.941  1.00  1.03           H  
ATOM    480  HZ  PHE A  36       1.106 -12.097  -1.487  1.00  1.03           H  
ATOM    481  N   THR A  37      -4.137 -15.782  -0.246  1.00  1.14           N  
ATOM    482  CA  THR A  37      -3.494 -16.492   0.854  1.00  1.14           C  
ATOM    483  C   THR A  37      -2.174 -17.031   0.349  1.00  1.14           C  
ATOM    484  O   THR A  37      -2.137 -17.783  -0.628  1.00  1.14           O  
ATOM    485  CB  THR A  37      -4.366 -17.636   1.387  1.00  1.14           C  
ATOM    486  OG1 THR A  37      -5.608 -17.112   1.874  1.00  1.14           O  
ATOM    487  CG2 THR A  37      -3.647 -18.390   2.491  1.00  1.14           C  
ATOM    488  H   THR A  37      -4.278 -16.250  -1.128  1.00  1.14           H  
ATOM    489  HA  THR A  37      -3.272 -15.796   1.659  1.00  1.14           H  
ATOM    490  HB  THR A  37      -4.578 -18.320   0.576  1.00  1.14           H  
ATOM    491  HG1 THR A  37      -6.102 -17.813   2.310  1.00  1.14           H  
ATOM    492 1HG2 THR A  37      -4.274 -19.204   2.847  1.00  1.14           H  
ATOM    493 2HG2 THR A  37      -2.712 -18.795   2.103  1.00  1.14           H  
ATOM    494 3HG2 THR A  37      -3.439 -17.727   3.301  1.00  1.14           H  
ATOM    495  N   ALA A  38      -1.076 -16.634   0.976  1.00  1.26           N  
ATOM    496  CA  ALA A  38       0.228 -17.078   0.503  1.00  1.26           C  
ATOM    497  C   ALA A  38       0.497 -18.480   1.001  1.00  1.26           C  
ATOM    498  O   ALA A  38       0.028 -18.847   2.082  1.00  1.26           O  
ATOM    499  CB  ALA A  38       1.328 -16.128   0.975  1.00  1.26           C  
ATOM    500  H   ALA A  38      -1.132 -16.040   1.808  1.00  1.26           H  
ATOM    501  HA  ALA A  38       0.219 -17.097  -0.587  1.00  1.26           H  
ATOM    502 1HB  ALA A  38       2.291 -16.479   0.605  1.00  1.26           H  
ATOM    503 2HB  ALA A  38       1.147 -15.131   0.605  1.00  1.26           H  
ATOM    504 3HB  ALA A  38       1.344 -16.105   2.065  1.00  1.26           H  
ATOM    505  N   LEU A  39       1.266 -19.261   0.250  1.00  1.40           N  
ATOM    506  CA  LEU A  39       1.710 -20.543   0.783  1.00  1.40           C  
ATOM    507  C   LEU A  39       3.173 -20.518   1.122  1.00  1.40           C  
ATOM    508  O   LEU A  39       4.005 -20.175   0.281  1.00  1.40           O  
ATOM    509  CB  LEU A  39       1.474 -21.693  -0.182  1.00  1.40           C  
ATOM    510  CG  LEU A  39       0.068 -21.963  -0.514  1.00  1.40           C  
ATOM    511  CD1 LEU A  39       0.014 -23.070  -1.538  1.00  1.40           C  
ATOM    512  CD2 LEU A  39      -0.676 -22.332   0.742  1.00  1.40           C  
ATOM    513  H   LEU A  39       1.556 -18.961  -0.680  1.00  1.40           H  
ATOM    514  HA  LEU A  39       1.155 -20.747   1.687  1.00  1.40           H  
ATOM    515 1HB  LEU A  39       2.000 -21.475  -1.112  1.00  1.40           H  
ATOM    516 2HB  LEU A  39       1.895 -22.599   0.252  1.00  1.40           H  
ATOM    517  HG  LEU A  39      -0.366 -21.085  -0.919  1.00  1.40           H  
ATOM    518 1HD1 LEU A  39      -1.015 -23.282  -1.807  1.00  1.40           H  
ATOM    519 2HD1 LEU A  39       0.562 -22.761  -2.432  1.00  1.40           H  
ATOM    520 3HD1 LEU A  39       0.469 -23.966  -1.122  1.00  1.40           H  
ATOM    521 1HD2 LEU A  39      -1.722 -22.521   0.514  1.00  1.40           H  
ATOM    522 2HD2 LEU A  39      -0.233 -23.225   1.186  1.00  1.40           H  
ATOM    523 3HD2 LEU A  39      -0.596 -21.511   1.432  1.00  1.40           H  
ATOM    524  N   ILE A  40       3.475 -20.862   2.363  1.00  1.53           N  
ATOM    525  CA  ILE A  40       4.861 -20.922   2.807  1.00  1.53           C  
ATOM    526  C   ILE A  40       5.030 -22.315   3.415  1.00  1.53           C  
ATOM    527  O   ILE A  40       4.346 -22.678   4.372  1.00  1.53           O  
ATOM    528  CB  ILE A  40       5.177 -19.763   3.792  1.00  1.53           C  
ATOM    529  CG1 ILE A  40       4.868 -18.413   3.133  1.00  1.53           C  
ATOM    530  CG2 ILE A  40       6.608 -19.783   4.212  1.00  1.53           C  
ATOM    531  CD1 ILE A  40       4.944 -17.272   4.080  1.00  1.53           C  
ATOM    532  H   ILE A  40       2.708 -21.114   2.992  1.00  1.53           H  
ATOM    533  HA  ILE A  40       5.530 -20.839   1.948  1.00  1.53           H  
ATOM    534  HB  ILE A  40       4.607 -19.847   4.641  1.00  1.53           H  
ATOM    535 1HG1 ILE A  40       5.567 -18.245   2.307  1.00  1.53           H  
ATOM    536 2HG1 ILE A  40       3.858 -18.426   2.740  1.00  1.53           H  
ATOM    537 1HG2 ILE A  40       6.795 -18.960   4.899  1.00  1.53           H  
ATOM    538 2HG2 ILE A  40       6.818 -20.699   4.702  1.00  1.53           H  
ATOM    539 3HG2 ILE A  40       7.245 -19.676   3.332  1.00  1.53           H  
ATOM    540 1HD1 ILE A  40       4.697 -16.368   3.554  1.00  1.53           H  
ATOM    541 2HD1 ILE A  40       4.231 -17.426   4.885  1.00  1.53           H  
ATOM    542 3HD1 ILE A  40       5.947 -17.193   4.493  1.00  1.53           H  
ATOM    543  N   ARG A  41       5.895 -23.114   2.813  1.00  1.62           N  
ATOM    544  CA  ARG A  41       6.152 -24.514   3.155  1.00  1.62           C  
ATOM    545  C   ARG A  41       4.840 -25.309   3.126  1.00  1.62           C  
ATOM    546  O   ARG A  41       4.617 -26.211   3.930  1.00  1.62           O  
ATOM    547  CB  ARG A  41       6.783 -24.633   4.535  1.00  1.62           C  
ATOM    548  CG  ARG A  41       7.923 -23.663   4.778  1.00  1.62           C  
ATOM    549  CD  ARG A  41       9.070 -23.812   3.879  1.00  1.62           C  
ATOM    550  NE  ARG A  41      10.111 -22.847   4.245  1.00  1.62           N  
ATOM    551  CZ  ARG A  41      10.300 -21.629   3.646  1.00  1.62           C  
ATOM    552  NH1 ARG A  41       9.562 -21.219   2.653  1.00  1.62           N  
ATOM    553  NH2 ARG A  41      11.245 -20.802   4.042  1.00  1.62           N  
ATOM    554  H   ARG A  41       6.440 -22.743   2.034  1.00  1.62           H  
ATOM    555  HA  ARG A  41       6.838 -24.931   2.411  1.00  1.62           H  
ATOM    556 1HB  ARG A  41       6.030 -24.475   5.305  1.00  1.62           H  
ATOM    557 2HB  ARG A  41       7.178 -25.640   4.662  1.00  1.62           H  
ATOM    558 1HG  ARG A  41       7.573 -22.676   4.670  1.00  1.62           H  
ATOM    559 2HG  ARG A  41       8.284 -23.802   5.795  1.00  1.62           H  
ATOM    560 1HD  ARG A  41       9.478 -24.816   3.955  1.00  1.62           H  
ATOM    561 2HD  ARG A  41       8.771 -23.622   2.847  1.00  1.62           H  
ATOM    562  HE  ARG A  41      10.723 -23.087   5.008  1.00  1.62           H  
ATOM    563 1HH1 ARG A  41       8.812 -21.794   2.251  1.00  1.62           H  
ATOM    564 2HH1 ARG A  41       9.769 -20.288   2.246  1.00  1.62           H  
ATOM    565 1HH2 ARG A  41      11.863 -21.037   4.802  1.00  1.62           H  
ATOM    566 2HH2 ARG A  41      11.321 -19.907   3.524  1.00  1.62           H  
ATOM    567  N   GLY A  42       3.960 -24.933   2.199  1.00  1.67           N  
ATOM    568  CA  GLY A  42       2.668 -25.573   1.976  1.00  1.67           C  
ATOM    569  C   GLY A  42       1.531 -25.107   2.905  1.00  1.67           C  
ATOM    570  O   GLY A  42       0.386 -25.526   2.721  1.00  1.67           O  
ATOM    571  H   GLY A  42       4.229 -24.168   1.595  1.00  1.67           H  
ATOM    572 1HA  GLY A  42       2.371 -25.402   0.940  1.00  1.67           H  
ATOM    573 2HA  GLY A  42       2.792 -26.651   2.081  1.00  1.67           H  
ATOM    574  N   SER A  43       1.817 -24.250   3.893  1.00  1.66           N  
ATOM    575  CA  SER A  43       0.773 -23.807   4.823  1.00  1.66           C  
ATOM    576  C   SER A  43       0.195 -22.462   4.404  1.00  1.66           C  
ATOM    577  O   SER A  43       0.900 -21.626   3.840  1.00  1.66           O  
ATOM    578  CB  SER A  43       1.302 -23.758   6.241  1.00  1.66           C  
ATOM    579  OG  SER A  43       0.331 -23.259   7.127  1.00  1.66           O  
ATOM    580  H   SER A  43       2.769 -23.907   4.021  1.00  1.66           H  
ATOM    581  HA  SER A  43      -0.035 -24.538   4.803  1.00  1.66           H  
ATOM    582 1HB  SER A  43       1.597 -24.760   6.549  1.00  1.66           H  
ATOM    583 2HB  SER A  43       2.188 -23.144   6.275  1.00  1.66           H  
ATOM    584  HG  SER A  43       0.009 -22.428   6.744  1.00  1.66           H  
ATOM    585  N   GLY A  44      -1.096 -22.237   4.657  1.00  1.62           N  
ATOM    586  CA  GLY A  44      -1.678 -20.941   4.298  1.00  1.62           C  
ATOM    587  C   GLY A  44      -1.338 -19.817   5.272  1.00  1.62           C  
ATOM    588  O   GLY A  44      -1.477 -19.969   6.489  1.00  1.62           O  
ATOM    589  H   GLY A  44      -1.659 -22.949   5.101  1.00  1.62           H  
ATOM    590 1HA  GLY A  44      -1.336 -20.654   3.309  1.00  1.62           H  
ATOM    591 2HA  GLY A  44      -2.760 -21.044   4.233  1.00  1.62           H  
ATOM    592  N   TYR A  45      -0.977 -18.671   4.698  1.00  1.57           N  
ATOM    593  CA  TYR A  45      -0.678 -17.416   5.376  1.00  1.57           C  
ATOM    594  C   TYR A  45      -1.456 -16.268   4.735  1.00  1.57           C  
ATOM    595  O   TYR A  45      -0.970 -15.679   3.767  1.00  1.57           O  
ATOM    596  CB  TYR A  45       0.810 -17.151   5.388  1.00  1.57           C  
ATOM    597  CG  TYR A  45       1.533 -18.218   6.136  1.00  1.57           C  
ATOM    598  CD1 TYR A  45       2.018 -19.300   5.493  1.00  1.57           C  
ATOM    599  CD2 TYR A  45       1.667 -18.123   7.493  1.00  1.57           C  
ATOM    600  CE1 TYR A  45       2.652 -20.284   6.208  1.00  1.57           C  
ATOM    601  CE2 TYR A  45       2.309 -19.091   8.207  1.00  1.57           C  
ATOM    602  CZ  TYR A  45       2.808 -20.176   7.560  1.00  1.57           C  
ATOM    603  OH  TYR A  45       3.461 -21.170   8.259  1.00  1.57           O  
ATOM    604  H   TYR A  45      -0.849 -18.685   3.687  1.00  1.57           H  
ATOM    605  HA  TYR A  45      -0.959 -17.514   6.418  1.00  1.57           H  
ATOM    606 1HB  TYR A  45       1.192 -17.129   4.364  1.00  1.57           H  
ATOM    607 2HB  TYR A  45       1.023 -16.188   5.849  1.00  1.57           H  
ATOM    608  HD1 TYR A  45       1.901 -19.390   4.410  1.00  1.57           H  
ATOM    609  HD2 TYR A  45       1.262 -17.286   7.998  1.00  1.57           H  
ATOM    610  HE1 TYR A  45       3.038 -21.147   5.690  1.00  1.57           H  
ATOM    611  HE2 TYR A  45       2.411 -18.997   9.287  1.00  1.57           H  
ATOM    612  HH  TYR A  45       3.844 -21.800   7.639  1.00  1.57           H  
ATOM    613  N   PRO A  46      -2.672 -15.958   5.221  1.00  1.52           N  
ATOM    614  CA  PRO A  46      -3.597 -14.994   4.660  1.00  1.52           C  
ATOM    615  C   PRO A  46      -2.939 -13.659   4.414  1.00  1.52           C  
ATOM    616  O   PRO A  46      -2.111 -13.182   5.214  1.00  1.52           O  
ATOM    617  CB  PRO A  46      -4.668 -14.888   5.753  1.00  1.52           C  
ATOM    618  CG  PRO A  46      -4.652 -16.245   6.411  1.00  1.52           C  
ATOM    619  CD  PRO A  46      -3.200 -16.650   6.426  1.00  1.52           C  
ATOM    620  HA  PRO A  46      -4.039 -15.387   3.736  1.00  1.52           H  
ATOM    621 1HB  PRO A  46      -4.420 -14.066   6.445  1.00  1.52           H  
ATOM    622 2HB  PRO A  46      -5.639 -14.642   5.298  1.00  1.52           H  
ATOM    623 1HG  PRO A  46      -5.091 -16.186   7.419  1.00  1.52           H  
ATOM    624 2HG  PRO A  46      -5.275 -16.946   5.835  1.00  1.52           H  
ATOM    625 1HD  PRO A  46      -2.712 -16.291   7.341  1.00  1.52           H  
ATOM    626 2HD  PRO A  46      -3.154 -17.745   6.321  1.00  1.52           H  
ATOM    627  N   CYS A  47      -3.334 -13.059   3.295  1.00  1.46           N  
ATOM    628  CA  CYS A  47      -2.843 -11.777   2.822  1.00  1.46           C  
ATOM    629  C   CYS A  47      -3.986 -10.795   2.514  1.00  1.46           C  
ATOM    630  O   CYS A  47      -4.379 -10.670   1.349  1.00  1.46           O  
ATOM    631  CB  CYS A  47      -2.068 -11.973   1.534  1.00  1.46           C  
ATOM    632  SG  CYS A  47      -0.790 -13.143   1.657  1.00  1.46           S  
ATOM    633  H   CYS A  47      -3.989 -13.539   2.682  1.00  1.46           H  
ATOM    634  HA  CYS A  47      -2.196 -11.344   3.575  1.00  1.46           H  
ATOM    635 1HB  CYS A  47      -2.716 -12.259   0.737  1.00  1.46           H  
ATOM    636 2HB  CYS A  47      -1.621 -11.034   1.240  1.00  1.46           H  
ATOM    637  HG  CYS A  47      -0.509 -13.150   0.354  1.00  1.46           H  
ATOM    638  N   PRO A  48      -4.613 -10.159   3.524  1.00  1.38           N  
ATOM    639  CA  PRO A  48      -5.682  -9.193   3.376  1.00  1.38           C  
ATOM    640  C   PRO A  48      -5.071  -8.130   2.510  1.00  1.38           C  
ATOM    641  O   PRO A  48      -3.843  -8.034   2.490  1.00  1.38           O  
ATOM    642  CB  PRO A  48      -5.932  -8.702   4.803  1.00  1.38           C  
ATOM    643  CG  PRO A  48      -5.421  -9.821   5.673  1.00  1.38           C  
ATOM    644  CD  PRO A  48      -4.230 -10.385   4.913  1.00  1.38           C  
ATOM    645  HA  PRO A  48      -6.564  -9.656   2.912  1.00  1.38           H  
ATOM    646 1HB  PRO A  48      -5.401  -7.752   4.970  1.00  1.38           H  
ATOM    647 2HB  PRO A  48      -7.002  -8.500   4.949  1.00  1.38           H  
ATOM    648 1HG  PRO A  48      -5.142  -9.436   6.666  1.00  1.38           H  
ATOM    649 2HG  PRO A  48      -6.212 -10.566   5.834  1.00  1.38           H  
ATOM    650 1HD  PRO A  48      -3.308  -9.834   5.137  1.00  1.38           H  
ATOM    651 2HD  PRO A  48      -4.164 -11.424   5.162  1.00  1.38           H  
ATOM    652  N   SER A  49      -5.873  -7.354   1.783  1.00  1.30           N  
ATOM    653  CA  SER A  49      -5.285  -6.363   0.883  1.00  1.30           C  
ATOM    654  C   SER A  49      -4.570  -7.114  -0.256  1.00  1.30           C  
ATOM    655  O   SER A  49      -5.121  -7.215  -1.346  1.00  1.30           O  
ATOM    656  CB  SER A  49      -4.394  -5.371   1.631  1.00  1.30           C  
ATOM    657  OG  SER A  49      -5.143  -4.641   2.564  1.00  1.30           O  
ATOM    658  H   SER A  49      -6.874  -7.461   1.837  1.00  1.30           H  
ATOM    659  HA  SER A  49      -6.094  -5.785   0.434  1.00  1.30           H  
ATOM    660 1HB  SER A  49      -3.554  -5.821   2.112  1.00  1.30           H  
ATOM    661 2HB  SER A  49      -3.994  -4.682   0.926  1.00  1.30           H  
ATOM    662  HG  SER A  49      -4.530  -4.012   2.955  1.00  1.30           H  
ATOM    663  N   GLY A  50      -3.337  -7.567  -0.039  1.00  1.22           N  
ATOM    664  CA  GLY A  50      -2.608  -8.339  -1.057  1.00  1.22           C  
ATOM    665  C   GLY A  50      -1.625  -7.517  -1.880  1.00  1.22           C  
ATOM    666  O   GLY A  50      -0.890  -6.702  -1.322  1.00  1.22           O  
ATOM    667  H   GLY A  50      -2.965  -7.461   0.900  1.00  1.22           H  
ATOM    668 1HA  GLY A  50      -2.073  -9.142  -0.549  1.00  1.22           H  
ATOM    669 2HA  GLY A  50      -3.323  -8.820  -1.721  1.00  1.22           H  
ATOM    670  N   PHE A  51      -1.502  -7.825  -3.185  1.00  1.14           N  
ATOM    671  CA  PHE A  51      -0.513  -7.142  -4.038  1.00  1.14           C  
ATOM    672  C   PHE A  51      -0.967  -5.833  -4.635  1.00  1.14           C  
ATOM    673  O   PHE A  51      -2.120  -5.694  -5.053  1.00  1.14           O  
ATOM    674  CB  PHE A  51      -0.031  -7.985  -5.224  1.00  1.14           C  
ATOM    675  CG  PHE A  51       0.969  -9.005  -4.907  1.00  1.14           C  
ATOM    676  CD1 PHE A  51       0.634 -10.287  -4.661  1.00  1.14           C  
ATOM    677  CD2 PHE A  51       2.309  -8.647  -4.873  1.00  1.14           C  
ATOM    678  CE1 PHE A  51       1.604 -11.201  -4.369  1.00  1.14           C  
ATOM    679  CE2 PHE A  51       3.272  -9.558  -4.586  1.00  1.14           C  
ATOM    680  CZ  PHE A  51       2.906 -10.833  -4.322  1.00  1.14           C  
ATOM    681  H   PHE A  51      -2.129  -8.510  -3.594  1.00  1.14           H  
ATOM    682  HA  PHE A  51       0.342  -6.937  -3.415  1.00  1.14           H  
ATOM    683 1HB  PHE A  51      -0.889  -8.483  -5.680  1.00  1.14           H  
ATOM    684 2HB  PHE A  51       0.393  -7.323  -5.978  1.00  1.14           H  
ATOM    685  HD1 PHE A  51      -0.414 -10.580  -4.693  1.00  1.14           H  
ATOM    686  HD2 PHE A  51       2.584  -7.619  -5.079  1.00  1.14           H  
ATOM    687  HE1 PHE A  51       1.328 -12.228  -4.168  1.00  1.14           H  
ATOM    688  HE2 PHE A  51       4.318  -9.261  -4.556  1.00  1.14           H  
ATOM    689  HZ  PHE A  51       3.645 -11.555  -4.074  1.00  1.14           H  
ATOM    690  N   PHE A  52      -0.046  -4.880  -4.702  1.00  1.08           N  
ATOM    691  CA  PHE A  52      -0.352  -3.615  -5.347  1.00  1.08           C  
ATOM    692  C   PHE A  52       0.761  -3.114  -6.227  1.00  1.08           C  
ATOM    693  O   PHE A  52       1.937  -3.264  -5.913  1.00  1.08           O  
ATOM    694  CB  PHE A  52      -0.641  -2.563  -4.308  1.00  1.08           C  
ATOM    695  CG  PHE A  52      -1.792  -2.930  -3.448  1.00  1.08           C  
ATOM    696  CD1 PHE A  52      -1.576  -3.608  -2.274  1.00  1.08           C  
ATOM    697  CD2 PHE A  52      -3.092  -2.634  -3.823  1.00  1.08           C  
ATOM    698  CE1 PHE A  52      -2.616  -3.988  -1.489  1.00  1.08           C  
ATOM    699  CE2 PHE A  52      -4.149  -3.014  -3.027  1.00  1.08           C  
ATOM    700  CZ  PHE A  52      -3.911  -3.695  -1.859  1.00  1.08           C  
ATOM    701  H   PHE A  52       0.877  -5.060  -4.290  1.00  1.08           H  
ATOM    702  HA  PHE A  52      -1.238  -3.747  -5.964  1.00  1.08           H  
ATOM    703 1HB  PHE A  52       0.243  -2.419  -3.675  1.00  1.08           H  
ATOM    704 2HB  PHE A  52      -0.854  -1.621  -4.813  1.00  1.08           H  
ATOM    705  HD1 PHE A  52      -0.546  -3.856  -1.979  1.00  1.08           H  
ATOM    706  HD2 PHE A  52      -3.270  -2.103  -4.760  1.00  1.08           H  
ATOM    707  HE1 PHE A  52      -2.405  -4.535  -0.575  1.00  1.08           H  
ATOM    708  HE2 PHE A  52      -5.171  -2.785  -3.324  1.00  1.08           H  
ATOM    709  HZ  PHE A  52      -4.744  -4.004  -1.236  1.00  1.08           H  
ATOM    710  N   ARG A  53       0.409  -2.449  -7.312  1.00  1.04           N  
ATOM    711  CA  ARG A  53       1.446  -1.801  -8.089  1.00  1.04           C  
ATOM    712  C   ARG A  53       2.011  -0.681  -7.244  1.00  1.04           C  
ATOM    713  O   ARG A  53       1.249   0.054  -6.614  1.00  1.04           O  
ATOM    714  CB  ARG A  53       0.920  -1.239  -9.397  1.00  1.04           C  
ATOM    715  CG  ARG A  53       1.999  -0.649 -10.322  1.00  1.04           C  
ATOM    716  CD  ARG A  53       1.415  -0.098 -11.591  1.00  1.04           C  
ATOM    717  NE  ARG A  53       2.442   0.457 -12.470  1.00  1.04           N  
ATOM    718  CZ  ARG A  53       2.941   1.716 -12.386  1.00  1.04           C  
ATOM    719  NH1 ARG A  53       2.496   2.545 -11.458  1.00  1.04           N  
ATOM    720  NH2 ARG A  53       3.880   2.119 -13.234  1.00  1.04           N  
ATOM    721  H   ARG A  53      -0.563  -2.365  -7.593  1.00  1.04           H  
ATOM    722  HA  ARG A  53       2.242  -2.512  -8.307  1.00  1.04           H  
ATOM    723 1HB  ARG A  53       0.411  -2.028  -9.951  1.00  1.04           H  
ATOM    724 2HB  ARG A  53       0.186  -0.461  -9.194  1.00  1.04           H  
ATOM    725 1HG  ARG A  53       2.518   0.164  -9.814  1.00  1.04           H  
ATOM    726 2HG  ARG A  53       2.719  -1.432 -10.581  1.00  1.04           H  
ATOM    727 1HD  ARG A  53       0.906  -0.899 -12.130  1.00  1.04           H  
ATOM    728 2HD  ARG A  53       0.705   0.691 -11.353  1.00  1.04           H  
ATOM    729  HE  ARG A  53       2.793  -0.143 -13.234  1.00  1.04           H  
ATOM    730 1HH1 ARG A  53       1.783   2.242 -10.807  1.00  1.04           H  
ATOM    731 2HH1 ARG A  53       2.865   3.482 -11.396  1.00  1.04           H  
ATOM    732 1HH2 ARG A  53       4.256   1.459 -13.950  1.00  1.04           H  
ATOM    733 2HH2 ARG A  53       4.250   3.049 -13.179  1.00  1.04           H  
ATOM    734  N   THR A  54       3.323  -0.534  -7.238  1.00  1.02           N  
ATOM    735  CA  THR A  54       3.955   0.553  -6.519  1.00  1.02           C  
ATOM    736  C   THR A  54       4.407   1.568  -7.551  1.00  1.02           C  
ATOM    737  O   THR A  54       3.805   2.635  -7.701  1.00  1.02           O  
ATOM    738  CB  THR A  54       5.165   0.073  -5.695  1.00  1.02           C  
ATOM    739  OG1 THR A  54       6.132  -0.545  -6.551  1.00  1.02           O  
ATOM    740  CG2 THR A  54       4.719  -0.918  -4.672  1.00  1.02           C  
ATOM    741  H   THR A  54       3.917  -1.197  -7.732  1.00  1.02           H  
ATOM    742  HA  THR A  54       3.233   1.025  -5.851  1.00  1.02           H  
ATOM    743  HB  THR A  54       5.606   0.907  -5.185  1.00  1.02           H  
ATOM    744  HG1 THR A  54       5.758  -1.362  -6.914  1.00  1.02           H  
ATOM    745 1HG2 THR A  54       5.578  -1.242  -4.093  1.00  1.02           H  
ATOM    746 2HG2 THR A  54       3.985  -0.453  -4.009  1.00  1.02           H  
ATOM    747 3HG2 THR A  54       4.268  -1.773  -5.169  1.00  1.02           H  
ATOM    748  N   CYS A  55       5.470   1.233  -8.265  1.00  0.99           N  
ATOM    749  CA  CYS A  55       5.990   2.133  -9.293  1.00  0.99           C  
ATOM    750  C   CYS A  55       6.973   1.434 -10.231  1.00  0.99           C  
ATOM    751  O   CYS A  55       7.340   0.277 -10.026  1.00  0.99           O  
ATOM    752  CB  CYS A  55       6.666   3.362  -8.664  1.00  0.99           C  
ATOM    753  SG  CYS A  55       8.137   2.990  -7.725  1.00  0.99           S  
ATOM    754  H   CYS A  55       5.883   0.313  -8.094  1.00  0.99           H  
ATOM    755  HA  CYS A  55       5.150   2.486  -9.889  1.00  0.99           H  
ATOM    756 1HB  CYS A  55       6.946   4.059  -9.450  1.00  0.99           H  
ATOM    757 2HB  CYS A  55       5.969   3.880  -8.012  1.00  0.99           H  
ATOM    758  N   GLU A  56       7.408   2.141 -11.270  1.00  0.96           N  
ATOM    759  CA  GLU A  56       8.438   1.599 -12.154  1.00  0.96           C  
ATOM    760  C   GLU A  56       9.791   1.744 -11.482  1.00  0.96           C  
ATOM    761  O   GLU A  56      10.184   2.854 -11.112  1.00  0.96           O  
ATOM    762  CB  GLU A  56       8.442   2.337 -13.491  1.00  0.96           C  
ATOM    763  CG  GLU A  56       9.453   1.827 -14.508  1.00  0.96           C  
ATOM    764  CD  GLU A  56       9.437   2.623 -15.806  1.00  0.96           C  
ATOM    765  OE1 GLU A  56       8.742   3.608 -15.873  1.00  0.96           O  
ATOM    766  OE2 GLU A  56      10.123   2.239 -16.726  1.00  0.96           O  
ATOM    767  H   GLU A  56       7.057   3.073 -11.429  1.00  0.96           H  
ATOM    768  HA  GLU A  56       8.253   0.542 -12.325  1.00  0.96           H  
ATOM    769 1HB  GLU A  56       7.452   2.258 -13.944  1.00  0.96           H  
ATOM    770 2HB  GLU A  56       8.642   3.394 -13.320  1.00  0.96           H  
ATOM    771 1HG  GLU A  56      10.442   1.900 -14.062  1.00  0.96           H  
ATOM    772 2HG  GLU A  56       9.253   0.774 -14.716  1.00  0.96           H  
ATOM    773  N   ARG A  57      10.486   0.630 -11.294  1.00  0.91           N  
ATOM    774  CA  ARG A  57      11.765   0.667 -10.590  1.00  0.91           C  
ATOM    775  C   ARG A  57      12.847  -0.123 -11.278  1.00  0.91           C  
ATOM    776  O   ARG A  57      12.570  -0.996 -12.104  1.00  0.91           O  
ATOM    777  CB  ARG A  57      11.635   0.154  -9.166  1.00  0.91           C  
ATOM    778  CG  ARG A  57      10.708   0.949  -8.310  1.00  0.91           C  
ATOM    779  CD  ARG A  57      10.754   0.587  -6.872  1.00  0.91           C  
ATOM    780  NE  ARG A  57      12.050   0.899  -6.298  1.00  0.91           N  
ATOM    781  CZ  ARG A  57      12.421   0.655  -5.021  1.00  0.91           C  
ATOM    782  NH1 ARG A  57      11.606   0.108  -4.161  1.00  0.91           N  
ATOM    783  NH2 ARG A  57      13.623   0.962  -4.601  1.00  0.91           N  
ATOM    784  H   ARG A  57      10.101  -0.254 -11.633  1.00  0.91           H  
ATOM    785  HA  ARG A  57      12.093   1.705 -10.541  1.00  0.91           H  
ATOM    786 1HB  ARG A  57      11.259  -0.861  -9.192  1.00  0.91           H  
ATOM    787 2HB  ARG A  57      12.615   0.127  -8.688  1.00  0.91           H  
ATOM    788 1HG  ARG A  57      10.931   2.011  -8.418  1.00  0.91           H  
ATOM    789 2HG  ARG A  57       9.696   0.747  -8.658  1.00  0.91           H  
ATOM    790 1HD  ARG A  57      10.014   1.154  -6.331  1.00  0.91           H  
ATOM    791 2HD  ARG A  57      10.546  -0.456  -6.742  1.00  0.91           H  
ATOM    792  HE  ARG A  57      12.736   1.322  -6.908  1.00  0.91           H  
ATOM    793 1HH1 ARG A  57      10.670  -0.139  -4.434  1.00  0.91           H  
ATOM    794 2HH1 ARG A  57      11.974  -0.059  -3.199  1.00  0.91           H  
ATOM    795 1HH2 ARG A  57      14.299   1.388  -5.216  1.00  0.91           H  
ATOM    796 2HH2 ARG A  57      13.858   0.735  -3.621  1.00  0.91           H  
ATOM    797  N   ASP A  58      14.100   0.218 -10.977  1.00  0.85           N  
ATOM    798  CA  ASP A  58      15.197  -0.598 -11.467  1.00  0.85           C  
ATOM    799  C   ASP A  58      15.031  -1.993 -10.893  1.00  0.85           C  
ATOM    800  O   ASP A  58      14.830  -2.156  -9.683  1.00  0.85           O  
ATOM    801  CB  ASP A  58      16.559  -0.021 -11.057  1.00  0.85           C  
ATOM    802  CG  ASP A  58      16.887   1.308 -11.766  1.00  0.85           C  
ATOM    803  OD1 ASP A  58      16.167   1.662 -12.676  1.00  0.85           O  
ATOM    804  OD2 ASP A  58      17.832   1.952 -11.387  1.00  0.85           O  
ATOM    805  H   ASP A  58      14.283   0.991 -10.353  1.00  0.85           H  
ATOM    806  HA  ASP A  58      15.149  -0.666 -12.550  1.00  0.85           H  
ATOM    807 1HB  ASP A  58      16.583   0.137  -9.981  1.00  0.85           H  
ATOM    808 2HB  ASP A  58      17.342  -0.747 -11.298  1.00  0.85           H  
ATOM    809  N   VAL A  59      15.158  -2.986 -11.743  1.00  0.79           N  
ATOM    810  CA  VAL A  59      15.022  -4.368 -11.322  1.00  0.79           C  
ATOM    811  C   VAL A  59      16.225  -5.194 -11.694  1.00  0.79           C  
ATOM    812  O   VAL A  59      16.956  -4.868 -12.634  1.00  0.79           O  
ATOM    813  CB  VAL A  59      13.731  -5.000 -11.877  1.00  0.79           C  
ATOM    814  CG1 VAL A  59      12.485  -4.354 -11.278  1.00  0.79           C  
ATOM    815  CG2 VAL A  59      13.693  -4.773 -13.380  1.00  0.79           C  
ATOM    816  H   VAL A  59      15.331  -2.761 -12.725  1.00  0.79           H  
ATOM    817  HA  VAL A  59      14.939  -4.382 -10.240  1.00  0.79           H  
ATOM    818  HB  VAL A  59      13.723  -6.057 -11.637  1.00  0.79           H  
ATOM    819 1HG1 VAL A  59      11.593  -4.823 -11.695  1.00  0.79           H  
ATOM    820 2HG1 VAL A  59      12.496  -4.491 -10.197  1.00  0.79           H  
ATOM    821 3HG1 VAL A  59      12.469  -3.308 -11.502  1.00  0.79           H  
ATOM    822 1HG2 VAL A  59      12.797  -5.204 -13.802  1.00  0.79           H  
ATOM    823 2HG2 VAL A  59      13.701  -3.706 -13.579  1.00  0.79           H  
ATOM    824 3HG2 VAL A  59      14.553  -5.217 -13.836  1.00  0.79           H  
ATOM    825  N   TYR A  60      16.436  -6.229 -10.895  1.00  0.74           N  
ATOM    826  CA  TYR A  60      17.546  -7.145 -11.017  1.00  0.74           C  
ATOM    827  C   TYR A  60      17.058  -8.571 -11.081  1.00  0.74           C  
ATOM    828  O   TYR A  60      16.063  -8.920 -10.445  1.00  0.74           O  
ATOM    829  CB  TYR A  60      18.453  -6.946  -9.799  1.00  0.74           C  
ATOM    830  CG  TYR A  60      18.932  -5.521  -9.763  1.00  0.74           C  
ATOM    831  CD1 TYR A  60      18.126  -4.549  -9.184  1.00  0.74           C  
ATOM    832  CD2 TYR A  60      20.131  -5.168 -10.336  1.00  0.74           C  
ATOM    833  CE1 TYR A  60      18.515  -3.234  -9.199  1.00  0.74           C  
ATOM    834  CE2 TYR A  60      20.532  -3.852 -10.338  1.00  0.74           C  
ATOM    835  CZ  TYR A  60      19.724  -2.883  -9.773  1.00  0.74           C  
ATOM    836  OH  TYR A  60      20.116  -1.564  -9.784  1.00  0.74           O  
ATOM    837  H   TYR A  60      15.785  -6.377 -10.137  1.00  0.74           H  
ATOM    838  HA  TYR A  60      18.086  -6.927 -11.934  1.00  0.74           H  
ATOM    839 1HB  TYR A  60      17.911  -7.168  -8.876  1.00  0.74           H  
ATOM    840 2HB  TYR A  60      19.304  -7.609  -9.872  1.00  0.74           H  
ATOM    841  HD1 TYR A  60      17.169  -4.831  -8.739  1.00  0.74           H  
ATOM    842  HD2 TYR A  60      20.760  -5.933 -10.796  1.00  0.74           H  
ATOM    843  HE1 TYR A  60      17.873  -2.473  -8.762  1.00  0.74           H  
ATOM    844  HE2 TYR A  60      21.481  -3.573 -10.795  1.00  0.74           H  
ATOM    845  HH  TYR A  60      20.903  -1.467 -10.327  1.00  0.74           H  
ATOM    846  N   ASP A  61      17.771  -9.390 -11.838  1.00  0.71           N  
ATOM    847  CA  ASP A  61      17.462 -10.804 -11.938  1.00  0.71           C  
ATOM    848  C   ASP A  61      18.430 -11.618 -11.109  1.00  0.71           C  
ATOM    849  O   ASP A  61      19.644 -11.565 -11.323  1.00  0.71           O  
ATOM    850  CB  ASP A  61      17.502 -11.300 -13.386  1.00  0.71           C  
ATOM    851  CG  ASP A  61      16.383 -10.755 -14.254  1.00  0.71           C  
ATOM    852  OD1 ASP A  61      15.445 -10.228 -13.711  1.00  0.71           O  
ATOM    853  OD2 ASP A  61      16.478 -10.850 -15.474  1.00  0.71           O  
ATOM    854  H   ASP A  61      18.576  -9.008 -12.327  1.00  0.71           H  
ATOM    855  HA  ASP A  61      16.461 -10.977 -11.545  1.00  0.71           H  
ATOM    856 1HB  ASP A  61      18.422 -11.014 -13.820  1.00  0.71           H  
ATOM    857 2HB  ASP A  61      17.460 -12.387 -13.393  1.00  0.71           H  
ATOM    858  N   LEU A  62      17.887 -12.345 -10.142  1.00  0.70           N  
ATOM    859  CA  LEU A  62      18.675 -13.189  -9.258  1.00  0.70           C  
ATOM    860  C   LEU A  62      18.587 -14.599  -9.737  1.00  0.70           C  
ATOM    861  O   LEU A  62      17.482 -15.099  -9.931  1.00  0.70           O  
ATOM    862  CB  LEU A  62      18.094 -13.175  -7.860  1.00  0.70           C  
ATOM    863  CG  LEU A  62      18.474 -12.069  -6.995  1.00  0.70           C  
ATOM    864  CD1 LEU A  62      18.059 -10.786  -7.650  1.00  0.70           C  
ATOM    865  CD2 LEU A  62      17.825 -12.313  -5.656  1.00  0.70           C  
ATOM    866  H   LEU A  62      16.876 -12.300 -10.004  1.00  0.70           H  
ATOM    867  HA  LEU A  62      19.716 -12.865  -9.259  1.00  0.70           H  
ATOM    868 1HB  LEU A  62      17.006 -13.117  -7.963  1.00  0.70           H  
ATOM    869 2HB  LEU A  62      18.319 -14.113  -7.374  1.00  0.70           H  
ATOM    870  HG  LEU A  62      19.524 -12.024  -6.869  1.00  0.70           H  
ATOM    871 1HD1 LEU A  62      18.337  -9.968  -7.031  1.00  0.70           H  
ATOM    872 2HD1 LEU A  62      18.562 -10.683  -8.591  1.00  0.70           H  
ATOM    873 3HD1 LEU A  62      16.985 -10.788  -7.813  1.00  0.70           H  
ATOM    874 1HD2 LEU A  62      18.062 -11.501  -4.980  1.00  0.70           H  
ATOM    875 2HD2 LEU A  62      16.759 -12.385  -5.789  1.00  0.70           H  
ATOM    876 3HD2 LEU A  62      18.187 -13.253  -5.243  1.00  0.70           H  
ATOM    877  N   ARG A  63      19.721 -15.259  -9.899  1.00  0.71           N  
ATOM    878  CA  ARG A  63      19.699 -16.632 -10.366  1.00  0.71           C  
ATOM    879  C   ARG A  63      20.516 -17.561  -9.497  1.00  0.71           C  
ATOM    880  O   ARG A  63      21.637 -17.236  -9.079  1.00  0.71           O  
ATOM    881  CB  ARG A  63      20.168 -16.726 -11.812  1.00  0.71           C  
ATOM    882  CG  ARG A  63      20.111 -18.142 -12.386  1.00  0.71           C  
ATOM    883  CD  ARG A  63      20.399 -18.185 -13.832  1.00  0.71           C  
ATOM    884  NE  ARG A  63      19.352 -17.530 -14.605  1.00  0.71           N  
ATOM    885  CZ  ARG A  63      18.199 -18.127 -14.979  1.00  0.71           C  
ATOM    886  NH1 ARG A  63      17.967 -19.374 -14.636  1.00  0.71           N  
ATOM    887  NH2 ARG A  63      17.301 -17.463 -15.685  1.00  0.71           N  
ATOM    888  H   ARG A  63      20.615 -14.788  -9.730  1.00  0.71           H  
ATOM    889  HA  ARG A  63      18.668 -16.988 -10.340  1.00  0.71           H  
ATOM    890 1HB  ARG A  63      19.545 -16.086 -12.436  1.00  0.71           H  
ATOM    891 2HB  ARG A  63      21.196 -16.368 -11.888  1.00  0.71           H  
ATOM    892 1HG  ARG A  63      20.856 -18.764 -11.887  1.00  0.71           H  
ATOM    893 2HG  ARG A  63      19.115 -18.566 -12.216  1.00  0.71           H  
ATOM    894 1HD  ARG A  63      21.342 -17.679 -14.031  1.00  0.71           H  
ATOM    895 2HD  ARG A  63      20.467 -19.223 -14.156  1.00  0.71           H  
ATOM    896  HE  ARG A  63      19.499 -16.569 -14.884  1.00  0.71           H  
ATOM    897 1HH1 ARG A  63      18.651 -19.880 -14.090  1.00  0.71           H  
ATOM    898 2HH1 ARG A  63      17.102 -19.822 -14.910  1.00  0.71           H  
ATOM    899 1HH2 ARG A  63      17.473 -16.504 -15.946  1.00  0.71           H  
ATOM    900 2HH2 ARG A  63      16.440 -17.916 -15.956  1.00  0.71           H  
ATOM    901  N   THR A  64      19.937 -18.730  -9.237  1.00  0.74           N  
ATOM    902  CA  THR A  64      20.597 -19.777  -8.473  1.00  0.74           C  
ATOM    903  C   THR A  64      21.047 -20.931  -9.362  1.00  0.74           C  
ATOM    904  O   THR A  64      20.541 -21.135 -10.470  1.00  0.74           O  
ATOM    905  CB  THR A  64      19.660 -20.302  -7.374  1.00  0.74           C  
ATOM    906  OG1 THR A  64      18.485 -20.836  -7.994  1.00  0.74           O  
ATOM    907  CG2 THR A  64      19.277 -19.195  -6.390  1.00  0.74           C  
ATOM    908  H   THR A  64      18.990 -18.899  -9.593  1.00  0.74           H  
ATOM    909  HA  THR A  64      21.481 -19.365  -7.998  1.00  0.74           H  
ATOM    910  HB  THR A  64      20.163 -21.098  -6.828  1.00  0.74           H  
ATOM    911  HG1 THR A  64      18.103 -20.144  -8.578  1.00  0.74           H  
ATOM    912 1HG2 THR A  64      18.610 -19.596  -5.624  1.00  0.74           H  
ATOM    913 2HG2 THR A  64      20.172 -18.801  -5.916  1.00  0.74           H  
ATOM    914 3HG2 THR A  64      18.775 -18.401  -6.931  1.00  0.74           H  
ATOM    915  N   ARG A  65      21.937 -21.759  -8.823  1.00  0.77           N  
ATOM    916  CA  ARG A  65      22.456 -22.933  -9.524  1.00  0.77           C  
ATOM    917  C   ARG A  65      21.394 -24.001  -9.782  1.00  0.77           C  
ATOM    918  O   ARG A  65      21.573 -24.870 -10.634  1.00  0.77           O  
ATOM    919  CB  ARG A  65      23.610 -23.559  -8.762  1.00  0.77           C  
ATOM    920  CG  ARG A  65      24.898 -22.723  -8.734  1.00  0.77           C  
ATOM    921  CD  ARG A  65      25.990 -23.438  -8.022  1.00  0.77           C  
ATOM    922  NE  ARG A  65      27.205 -22.653  -7.937  1.00  0.77           N  
ATOM    923  CZ  ARG A  65      28.277 -22.991  -7.193  1.00  0.77           C  
ATOM    924  NH1 ARG A  65      28.262 -24.095  -6.479  1.00  0.77           N  
ATOM    925  NH2 ARG A  65      29.343 -22.215  -7.179  1.00  0.77           N  
ATOM    926  H   ARG A  65      22.306 -21.537  -7.897  1.00  0.77           H  
ATOM    927  HA  ARG A  65      22.841 -22.601 -10.489  1.00  0.77           H  
ATOM    928 1HB  ARG A  65      23.307 -23.719  -7.724  1.00  0.77           H  
ATOM    929 2HB  ARG A  65      23.847 -24.533  -9.187  1.00  0.77           H  
ATOM    930 1HG  ARG A  65      25.222 -22.508  -9.751  1.00  0.77           H  
ATOM    931 2HG  ARG A  65      24.707 -21.783  -8.205  1.00  0.77           H  
ATOM    932 1HD  ARG A  65      25.679 -23.690  -7.024  1.00  0.77           H  
ATOM    933 2HD  ARG A  65      26.221 -24.355  -8.562  1.00  0.77           H  
ATOM    934  HE  ARG A  65      27.251 -21.797  -8.472  1.00  0.77           H  
ATOM    935 1HH1 ARG A  65      27.445 -24.691  -6.488  1.00  0.77           H  
ATOM    936 2HH1 ARG A  65      29.064 -24.348  -5.921  1.00  0.77           H  
ATOM    937 1HH2 ARG A  65      29.355 -21.370  -7.731  1.00  0.77           H  
ATOM    938 2HH2 ARG A  65      30.145 -22.469  -6.622  1.00  0.77           H  
ATOM    939  N   GLU A  66      20.283 -23.923  -9.052  1.00  0.80           N  
ATOM    940  CA  GLU A  66      19.195 -24.883  -9.166  1.00  0.80           C  
ATOM    941  C   GLU A  66      18.223 -24.521 -10.299  1.00  0.80           C  
ATOM    942  O   GLU A  66      17.252 -25.239 -10.537  1.00  0.80           O  
ATOM    943  CB  GLU A  66      18.421 -24.956  -7.845  1.00  0.80           C  
ATOM    944  CG  GLU A  66      19.236 -25.432  -6.634  1.00  0.80           C  
ATOM    945  CD  GLU A  66      19.731 -26.849  -6.732  1.00  0.80           C  
ATOM    946  OE1 GLU A  66      18.948 -27.719  -7.029  1.00  0.80           O  
ATOM    947  OE2 GLU A  66      20.899 -27.060  -6.492  1.00  0.80           O  
ATOM    948  H   GLU A  66      20.204 -23.169  -8.386  1.00  0.80           H  
ATOM    949  HA  GLU A  66      19.621 -25.863  -9.382  1.00  0.80           H  
ATOM    950 1HB  GLU A  66      18.036 -23.962  -7.605  1.00  0.80           H  
ATOM    951 2HB  GLU A  66      17.565 -25.619  -7.960  1.00  0.80           H  
ATOM    952 1HG  GLU A  66      20.098 -24.771  -6.519  1.00  0.80           H  
ATOM    953 2HG  GLU A  66      18.621 -25.333  -5.741  1.00  0.80           H  
ATOM    954  N   GLY A  67      18.476 -23.408 -10.999  1.00  0.83           N  
ATOM    955  CA  GLY A  67      17.626 -22.985 -12.110  1.00  0.83           C  
ATOM    956  C   GLY A  67      16.547 -21.963 -11.748  1.00  0.83           C  
ATOM    957  O   GLY A  67      15.890 -21.415 -12.634  1.00  0.83           O  
ATOM    958  H   GLY A  67      19.283 -22.827 -10.766  1.00  0.83           H  
ATOM    959 1HA  GLY A  67      18.261 -22.567 -12.890  1.00  0.83           H  
ATOM    960 2HA  GLY A  67      17.152 -23.864 -12.544  1.00  0.83           H  
ATOM    961  N   HIS A  68      16.361 -21.693 -10.464  1.00  0.84           N  
ATOM    962  CA  HIS A  68      15.355 -20.720 -10.057  1.00  0.84           C  
ATOM    963  C   HIS A  68      15.841 -19.305 -10.329  1.00  0.84           C  
ATOM    964  O   HIS A  68      17.032 -18.997 -10.151  1.00  0.84           O  
ATOM    965  CB  HIS A  68      15.030 -20.881  -8.571  1.00  0.84           C  
ATOM    966  CG  HIS A  68      14.235 -22.085  -8.223  1.00  0.84           C  
ATOM    967  ND1 HIS A  68      12.866 -22.043  -8.113  1.00  0.84           N  
ATOM    968  CD2 HIS A  68      14.597 -23.364  -7.955  1.00  0.84           C  
ATOM    969  CE1 HIS A  68      12.413 -23.237  -7.780  1.00  0.84           C  
ATOM    970  NE2 HIS A  68      13.442 -24.062  -7.679  1.00  0.84           N  
ATOM    971  H   HIS A  68      16.920 -22.172  -9.771  1.00  0.84           H  
ATOM    972  HA  HIS A  68      14.437 -20.875 -10.625  1.00  0.84           H  
ATOM    973 1HB  HIS A  68      15.947 -20.892  -7.996  1.00  0.84           H  
ATOM    974 2HB  HIS A  68      14.454 -20.026  -8.247  1.00  0.84           H  
ATOM    975  HD1 HIS A  68      12.301 -21.197  -8.201  1.00  0.84           H  
ATOM    976  HD2 HIS A  68      15.562 -23.869  -7.923  1.00  0.84           H  
ATOM    977  HE1 HIS A  68      11.346 -23.402  -7.643  1.00  0.84           H  
ATOM    978  N   CYS A  69      14.911 -18.427 -10.725  1.00  0.84           N  
ATOM    979  CA  CYS A  69      15.250 -17.032 -10.977  1.00  0.84           C  
ATOM    980  C   CYS A  69      14.116 -16.072 -10.636  1.00  0.84           C  
ATOM    981  O   CYS A  69      12.961 -16.329 -10.976  1.00  0.84           O  
ATOM    982  CB  CYS A  69      15.643 -16.815 -12.429  1.00  0.84           C  
ATOM    983  SG  CYS A  69      16.188 -15.122 -12.780  1.00  0.84           S  
ATOM    984  H   CYS A  69      13.959 -18.738 -10.859  1.00  0.84           H  
ATOM    985  HA  CYS A  69      16.094 -16.804 -10.353  1.00  0.84           H  
ATOM    986 1HB  CYS A  69      16.464 -17.486 -12.668  1.00  0.84           H  
ATOM    987 2HB  CYS A  69      14.811 -17.056 -13.084  1.00  0.84           H  
ATOM    988  HG  CYS A  69      16.858 -14.974 -11.614  1.00  0.84           H  
ATOM    989  N   LEU A  70      14.460 -14.978  -9.952  1.00  0.84           N  
ATOM    990  CA  LEU A  70      13.482 -13.977  -9.510  1.00  0.84           C  
ATOM    991  C   LEU A  70      13.874 -12.544  -9.850  1.00  0.84           C  
ATOM    992  O   LEU A  70      15.005 -12.127  -9.594  1.00  0.84           O  
ATOM    993  CB  LEU A  70      13.261 -14.099  -7.991  1.00  0.84           C  
ATOM    994  CG  LEU A  70      12.334 -13.093  -7.341  1.00  0.84           C  
ATOM    995  CD1 LEU A  70      10.950 -13.294  -7.875  1.00  0.84           C  
ATOM    996  CD2 LEU A  70      12.340 -13.311  -5.846  1.00  0.84           C  
ATOM    997  H   LEU A  70      15.452 -14.859  -9.742  1.00  0.84           H  
ATOM    998  HA  LEU A  70      12.539 -14.185 -10.005  1.00  0.84           H  
ATOM    999 1HB  LEU A  70      12.816 -15.058  -7.809  1.00  0.84           H  
ATOM   1000 2HB  LEU A  70      14.227 -14.057  -7.481  1.00  0.84           H  
ATOM   1001  HG  LEU A  70      12.661 -12.077  -7.577  1.00  0.84           H  
ATOM   1002 1HD1 LEU A  70      10.275 -12.574  -7.413  1.00  0.84           H  
ATOM   1003 2HD1 LEU A  70      10.958 -13.153  -8.942  1.00  0.84           H  
ATOM   1004 3HD1 LEU A  70      10.619 -14.302  -7.649  1.00  0.84           H  
ATOM   1005 1HD2 LEU A  70      11.667 -12.594  -5.369  1.00  0.84           H  
ATOM   1006 2HD2 LEU A  70      11.997 -14.320  -5.646  1.00  0.84           H  
ATOM   1007 3HD2 LEU A  70      13.346 -13.184  -5.454  1.00  0.84           H  
ATOM   1008  N   ARG A  71      12.944 -11.816 -10.481  1.00  0.85           N  
ATOM   1009  CA  ARG A  71      13.149 -10.413 -10.831  1.00  0.85           C  
ATOM   1010  C   ARG A  71      12.562  -9.492  -9.761  1.00  0.85           C  
ATOM   1011  O   ARG A  71      11.357  -9.546  -9.471  1.00  0.85           O  
ATOM   1012  CB  ARG A  71      12.543 -10.082 -12.172  1.00  0.85           C  
ATOM   1013  CG  ARG A  71      12.728  -8.643 -12.605  1.00  0.85           C  
ATOM   1014  CD  ARG A  71      12.289  -8.439 -14.005  1.00  0.85           C  
ATOM   1015  NE  ARG A  71      13.188  -9.064 -14.936  1.00  0.85           N  
ATOM   1016  CZ  ARG A  71      12.987  -9.168 -16.257  1.00  0.85           C  
ATOM   1017  NH1 ARG A  71      11.878  -8.681 -16.806  1.00  0.85           N  
ATOM   1018  NH2 ARG A  71      13.910  -9.766 -17.002  1.00  0.85           N  
ATOM   1019  H   ARG A  71      12.059 -12.244 -10.698  1.00  0.85           H  
ATOM   1020  HA  ARG A  71      14.214 -10.236 -10.905  1.00  0.85           H  
ATOM   1021 1HB  ARG A  71      13.011 -10.706 -12.937  1.00  0.85           H  
ATOM   1022 2HB  ARG A  71      11.483 -10.307 -12.166  1.00  0.85           H  
ATOM   1023 1HG  ARG A  71      12.185  -7.979 -11.948  1.00  0.85           H  
ATOM   1024 2HG  ARG A  71      13.800  -8.405 -12.556  1.00  0.85           H  
ATOM   1025 1HD  ARG A  71      11.305  -8.884 -14.138  1.00  0.85           H  
ATOM   1026 2HD  ARG A  71      12.239  -7.385 -14.236  1.00  0.85           H  
ATOM   1027  HE  ARG A  71      14.061  -9.464 -14.555  1.00  0.85           H  
ATOM   1028 1HH1 ARG A  71      11.161  -8.220 -16.217  1.00  0.85           H  
ATOM   1029 2HH1 ARG A  71      11.728  -8.762 -17.800  1.00  0.85           H  
ATOM   1030 1HH2 ARG A  71      14.774 -10.138 -16.546  1.00  0.85           H  
ATOM   1031 2HH2 ARG A  71      13.783  -9.856 -17.994  1.00  0.85           H  
ATOM   1032  N   LEU A  72      13.413  -8.658  -9.182  1.00  0.87           N  
ATOM   1033  CA  LEU A  72      13.061  -7.801  -8.047  1.00  0.87           C  
ATOM   1034  C   LEU A  72      13.863  -6.510  -7.938  1.00  0.87           C  
ATOM   1035  O   LEU A  72      14.846  -6.319  -8.649  1.00  0.87           O  
ATOM   1036  CB  LEU A  72      13.281  -8.617  -6.777  1.00  0.87           C  
ATOM   1037  CG  LEU A  72      14.608  -9.275  -6.744  1.00  0.87           C  
ATOM   1038  CD1 LEU A  72      15.651  -8.259  -6.634  1.00  0.87           C  
ATOM   1039  CD2 LEU A  72      14.650 -10.173  -5.580  1.00  0.87           C  
ATOM   1040  H   LEU A  72      14.379  -8.672  -9.522  1.00  0.87           H  
ATOM   1041  HA  LEU A  72      12.011  -7.533  -8.137  1.00  0.87           H  
ATOM   1042 1HB  LEU A  72      13.201  -7.958  -5.917  1.00  0.87           H  
ATOM   1043 2HB  LEU A  72      12.510  -9.384  -6.702  1.00  0.87           H  
ATOM   1044  HG  LEU A  72      14.769  -9.840  -7.667  1.00  0.87           H  
ATOM   1045 1HD1 LEU A  72      16.591  -8.711  -6.612  1.00  0.87           H  
ATOM   1046 2HD1 LEU A  72      15.610  -7.592  -7.482  1.00  0.87           H  
ATOM   1047 3HD1 LEU A  72      15.488  -7.725  -5.735  1.00  0.87           H  
ATOM   1048 1HD2 LEU A  72      15.596 -10.632  -5.534  1.00  0.87           H  
ATOM   1049 2HD2 LEU A  72      14.501  -9.597  -4.694  1.00  0.87           H  
ATOM   1050 3HD2 LEU A  72      13.878 -10.915  -5.665  1.00  0.87           H  
ATOM   1051  N   THR A  73      13.456  -5.606  -7.052  1.00  0.91           N  
ATOM   1052  CA  THR A  73      14.252  -4.386  -6.889  1.00  0.91           C  
ATOM   1053  C   THR A  73      15.457  -4.641  -6.002  1.00  0.91           C  
ATOM   1054  O   THR A  73      15.418  -5.510  -5.137  1.00  0.91           O  
ATOM   1055  CB  THR A  73      13.386  -3.281  -6.308  1.00  0.91           C  
ATOM   1056  OG1 THR A  73      12.903  -3.679  -5.025  1.00  0.91           O  
ATOM   1057  CG2 THR A  73      12.255  -3.076  -7.200  1.00  0.91           C  
ATOM   1058  H   THR A  73      12.618  -5.775  -6.484  1.00  0.91           H  
ATOM   1059  HA  THR A  73      14.610  -4.064  -7.867  1.00  0.91           H  
ATOM   1060  HB  THR A  73      13.953  -2.351  -6.210  1.00  0.91           H  
ATOM   1061  HG1 THR A  73      13.373  -3.190  -4.314  1.00  0.91           H  
ATOM   1062 1HG2 THR A  73      11.631  -2.318  -6.792  1.00  0.91           H  
ATOM   1063 2HG2 THR A  73      12.622  -2.773  -8.183  1.00  0.91           H  
ATOM   1064 3HG2 THR A  73      11.699  -4.008  -7.284  1.00  0.91           H  
ATOM   1065  N   HIS A  74      16.476  -3.796  -6.092  1.00  0.95           N  
ATOM   1066  CA  HIS A  74      17.676  -3.965  -5.268  1.00  0.95           C  
ATOM   1067  C   HIS A  74      17.454  -3.999  -3.753  1.00  0.95           C  
ATOM   1068  O   HIS A  74      18.211  -4.652  -3.027  1.00  0.95           O  
ATOM   1069  CB  HIS A  74      18.678  -2.854  -5.607  1.00  0.95           C  
ATOM   1070  CG  HIS A  74      18.140  -1.457  -5.405  1.00  0.95           C  
ATOM   1071  ND1 HIS A  74      18.300  -0.752  -4.234  1.00  0.95           N  
ATOM   1072  CD2 HIS A  74      17.443  -0.644  -6.244  1.00  0.95           C  
ATOM   1073  CE1 HIS A  74      17.722   0.433  -4.353  1.00  0.95           C  
ATOM   1074  NE2 HIS A  74      17.196   0.526  -5.566  1.00  0.95           N  
ATOM   1075  H   HIS A  74      16.445  -3.064  -6.790  1.00  0.95           H  
ATOM   1076  HA  HIS A  74      18.142  -4.914  -5.538  1.00  0.95           H  
ATOM   1077 1HB  HIS A  74      19.548  -2.962  -4.962  1.00  0.95           H  
ATOM   1078 2HB  HIS A  74      19.027  -2.956  -6.608  1.00  0.95           H  
ATOM   1079  HD1 HIS A  74      18.767  -1.072  -3.410  1.00  0.95           H  
ATOM   1080  HD2 HIS A  74      17.085  -0.764  -7.269  1.00  0.95           H  
ATOM   1081  HE1 HIS A  74      17.737   1.140  -3.524  1.00  0.95           H  
ATOM   1082  N   ASP A  75      16.405  -3.330  -3.275  1.00  0.99           N  
ATOM   1083  CA  ASP A  75      16.121  -3.294  -1.846  1.00  0.99           C  
ATOM   1084  C   ASP A  75      15.161  -4.398  -1.362  1.00  0.99           C  
ATOM   1085  O   ASP A  75      14.794  -4.449  -0.183  1.00  0.99           O  
ATOM   1086  CB  ASP A  75      15.619  -1.891  -1.469  1.00  0.99           C  
ATOM   1087  CG  ASP A  75      14.329  -1.474  -2.190  1.00  0.99           C  
ATOM   1088  OD1 ASP A  75      13.841  -2.234  -2.980  1.00  0.99           O  
ATOM   1089  OD2 ASP A  75      13.858  -0.367  -1.990  1.00  0.99           O  
ATOM   1090  H   ASP A  75      15.819  -2.825  -3.919  1.00  0.99           H  
ATOM   1091  HA  ASP A  75      17.063  -3.436  -1.321  1.00  0.99           H  
ATOM   1092 1HB  ASP A  75      15.439  -1.846  -0.399  1.00  0.99           H  
ATOM   1093 2HB  ASP A  75      16.395  -1.159  -1.699  1.00  0.99           H  
ATOM   1094  N   HIS A  76      14.787  -5.320  -2.246  1.00  1.01           N  
ATOM   1095  CA  HIS A  76      13.953  -6.442  -1.838  1.00  1.01           C  
ATOM   1096  C   HIS A  76      14.751  -7.349  -0.930  1.00  1.01           C  
ATOM   1097  O   HIS A  76      15.901  -7.669  -1.217  1.00  1.01           O  
ATOM   1098  CB  HIS A  76      13.432  -7.200  -3.061  1.00  1.01           C  
ATOM   1099  CG  HIS A  76      12.605  -8.446  -2.780  1.00  1.01           C  
ATOM   1100  ND1 HIS A  76      13.186  -9.620  -2.386  1.00  1.01           N  
ATOM   1101  CD2 HIS A  76      11.289  -8.707  -2.874  1.00  1.01           C  
ATOM   1102  CE1 HIS A  76      12.269 -10.544  -2.247  1.00  1.01           C  
ATOM   1103  NE2 HIS A  76      11.104 -10.019  -2.532  1.00  1.01           N  
ATOM   1104  H   HIS A  76      15.085  -5.254  -3.219  1.00  1.01           H  
ATOM   1105  HA  HIS A  76      13.093  -6.077  -1.277  1.00  1.01           H  
ATOM   1106 1HB  HIS A  76      12.833  -6.522  -3.677  1.00  1.01           H  
ATOM   1107 2HB  HIS A  76      14.284  -7.492  -3.663  1.00  1.01           H  
ATOM   1108  HD1 HIS A  76      14.167  -9.768  -2.272  1.00  1.01           H  
ATOM   1109  HD2 HIS A  76      10.443  -8.128  -3.155  1.00  1.01           H  
ATOM   1110  HE1 HIS A  76      12.550 -11.538  -1.945  1.00  1.01           H  
ATOM   1111  N   ARG A  77      14.159  -7.778   0.175  1.00  1.03           N  
ATOM   1112  CA  ARG A  77      14.892  -8.665   1.066  1.00  1.03           C  
ATOM   1113  C   ARG A  77      14.683 -10.136   0.748  1.00  1.03           C  
ATOM   1114  O   ARG A  77      13.560 -10.603   0.566  1.00  1.03           O  
ATOM   1115  CB  ARG A  77      14.574  -8.353   2.512  1.00  1.03           C  
ATOM   1116  CG  ARG A  77      15.560  -7.376   3.173  1.00  1.03           C  
ATOM   1117  CD  ARG A  77      15.552  -5.998   2.588  1.00  1.03           C  
ATOM   1118  NE  ARG A  77      16.437  -5.114   3.338  1.00  1.03           N  
ATOM   1119  CZ  ARG A  77      16.694  -3.816   3.053  1.00  1.03           C  
ATOM   1120  NH1 ARG A  77      16.133  -3.214   2.025  1.00  1.03           N  
ATOM   1121  NH2 ARG A  77      17.527  -3.139   3.826  1.00  1.03           N  
ATOM   1122  H   ARG A  77      13.217  -7.490   0.396  1.00  1.03           H  
ATOM   1123  HA  ARG A  77      15.944  -8.452   0.941  1.00  1.03           H  
ATOM   1124 1HB  ARG A  77      13.578  -7.926   2.586  1.00  1.03           H  
ATOM   1125 2HB  ARG A  77      14.585  -9.255   3.089  1.00  1.03           H  
ATOM   1126 1HG  ARG A  77      15.321  -7.294   4.232  1.00  1.03           H  
ATOM   1127 2HG  ARG A  77      16.566  -7.779   3.069  1.00  1.03           H  
ATOM   1128 1HD  ARG A  77      15.904  -6.037   1.562  1.00  1.03           H  
ATOM   1129 2HD  ARG A  77      14.546  -5.583   2.609  1.00  1.03           H  
ATOM   1130  HE  ARG A  77      16.905  -5.510   4.140  1.00  1.03           H  
ATOM   1131 1HH1 ARG A  77      15.486  -3.723   1.399  1.00  1.03           H  
ATOM   1132 2HH1 ARG A  77      16.340  -2.246   1.843  1.00  1.03           H  
ATOM   1133 1HH2 ARG A  77      17.965  -3.594   4.615  1.00  1.03           H  
ATOM   1134 2HH2 ARG A  77      17.728  -2.172   3.624  1.00  1.03           H  
ATOM   1135  N   VAL A  78      15.797 -10.852   0.695  1.00  1.05           N  
ATOM   1136  CA  VAL A  78      15.860 -12.264   0.372  1.00  1.05           C  
ATOM   1137  C   VAL A  78      16.410 -13.034   1.561  1.00  1.05           C  
ATOM   1138  O   VAL A  78      17.351 -12.599   2.228  1.00  1.05           O  
ATOM   1139  CB  VAL A  78      16.738 -12.482  -0.882  1.00  1.05           C  
ATOM   1140  CG1 VAL A  78      16.845 -13.961  -1.222  1.00  1.05           C  
ATOM   1141  CG2 VAL A  78      16.163 -11.682  -2.058  1.00  1.05           C  
ATOM   1142  H   VAL A  78      16.670 -10.365   0.863  1.00  1.05           H  
ATOM   1143  HA  VAL A  78      14.859 -12.622   0.159  1.00  1.05           H  
ATOM   1144  HB  VAL A  78      17.749 -12.123  -0.670  1.00  1.05           H  
ATOM   1145 1HG1 VAL A  78      17.479 -14.066  -2.091  1.00  1.05           H  
ATOM   1146 2HG1 VAL A  78      17.283 -14.507  -0.385  1.00  1.05           H  
ATOM   1147 3HG1 VAL A  78      15.856 -14.365  -1.440  1.00  1.05           H  
ATOM   1148 1HG2 VAL A  78      16.793 -11.818  -2.927  1.00  1.05           H  
ATOM   1149 2HG2 VAL A  78      15.157 -12.033  -2.280  1.00  1.05           H  
ATOM   1150 3HG2 VAL A  78      16.132 -10.620  -1.801  1.00  1.05           H  
ATOM   1151  N   LEU A  79      15.771 -14.141   1.884  1.00  1.07           N  
ATOM   1152  CA  LEU A  79      16.183 -14.933   3.030  1.00  1.07           C  
ATOM   1153  C   LEU A  79      17.344 -15.848   2.668  1.00  1.07           C  
ATOM   1154  O   LEU A  79      17.212 -16.676   1.760  1.00  1.07           O  
ATOM   1155  CB  LEU A  79      14.981 -15.744   3.496  1.00  1.07           C  
ATOM   1156  CG  LEU A  79      15.141 -16.591   4.693  1.00  1.07           C  
ATOM   1157  CD1 LEU A  79      15.430 -15.709   5.888  1.00  1.07           C  
ATOM   1158  CD2 LEU A  79      13.840 -17.364   4.880  1.00  1.07           C  
ATOM   1159  H   LEU A  79      14.995 -14.448   1.316  1.00  1.07           H  
ATOM   1160  HA  LEU A  79      16.501 -14.262   3.829  1.00  1.07           H  
ATOM   1161 1HB  LEU A  79      14.181 -15.071   3.706  1.00  1.07           H  
ATOM   1162 2HB  LEU A  79      14.666 -16.391   2.677  1.00  1.07           H  
ATOM   1163  HG  LEU A  79      15.972 -17.274   4.568  1.00  1.07           H  
ATOM   1164 1HD1 LEU A  79      15.518 -16.313   6.765  1.00  1.07           H  
ATOM   1165 2HD1 LEU A  79      16.357 -15.155   5.725  1.00  1.07           H  
ATOM   1166 3HD1 LEU A  79      14.619 -15.019   6.022  1.00  1.07           H  
ATOM   1167 1HD2 LEU A  79      13.903 -17.997   5.755  1.00  1.07           H  
ATOM   1168 2HD2 LEU A  79      13.018 -16.656   5.005  1.00  1.07           H  
ATOM   1169 3HD2 LEU A  79      13.650 -17.979   4.003  1.00  1.07           H  
ATOM   1170  N   VAL A  80      18.478 -15.678   3.357  1.00  1.11           N  
ATOM   1171  CA  VAL A  80      19.677 -16.455   3.063  1.00  1.11           C  
ATOM   1172  C   VAL A  80      20.252 -17.116   4.302  1.00  1.11           C  
ATOM   1173  O   VAL A  80      19.967 -16.707   5.428  1.00  1.11           O  
ATOM   1174  CB  VAL A  80      20.798 -15.563   2.479  1.00  1.11           C  
ATOM   1175  CG1 VAL A  80      20.351 -14.904   1.209  1.00  1.11           C  
ATOM   1176  CG2 VAL A  80      21.224 -14.553   3.486  1.00  1.11           C  
ATOM   1177  H   VAL A  80      18.522 -14.968   4.088  1.00  1.11           H  
ATOM   1178  HA  VAL A  80      19.420 -17.230   2.350  1.00  1.11           H  
ATOM   1179  HB  VAL A  80      21.647 -16.204   2.235  1.00  1.11           H  
ATOM   1180 1HG1 VAL A  80      21.172 -14.329   0.822  1.00  1.11           H  
ATOM   1181 2HG1 VAL A  80      20.077 -15.664   0.513  1.00  1.11           H  
ATOM   1182 3HG1 VAL A  80      19.499 -14.248   1.399  1.00  1.11           H  
ATOM   1183 1HG2 VAL A  80      22.023 -13.985   3.073  1.00  1.11           H  
ATOM   1184 2HG2 VAL A  80      20.394 -13.903   3.719  1.00  1.11           H  
ATOM   1185 3HG2 VAL A  80      21.566 -15.054   4.393  1.00  1.11           H  
ATOM   1186  N   MET A  81      21.099 -18.122   4.096  1.00  1.16           N  
ATOM   1187  CA  MET A  81      21.779 -18.758   5.212  1.00  1.16           C  
ATOM   1188  C   MET A  81      23.277 -18.483   5.235  1.00  1.16           C  
ATOM   1189  O   MET A  81      23.976 -18.670   4.233  1.00  1.16           O  
ATOM   1190  CB  MET A  81      21.520 -20.253   5.208  1.00  1.16           C  
ATOM   1191  CG  MET A  81      22.135 -20.988   6.360  1.00  1.16           C  
ATOM   1192  SD  MET A  81      21.709 -22.714   6.346  1.00  1.16           S  
ATOM   1193  CE  MET A  81      19.977 -22.557   6.737  1.00  1.16           C  
ATOM   1194  H   MET A  81      21.273 -18.427   3.145  1.00  1.16           H  
ATOM   1195  HA  MET A  81      21.374 -18.348   6.126  1.00  1.16           H  
ATOM   1196 1HB  MET A  81      20.465 -20.437   5.240  1.00  1.16           H  
ATOM   1197 2HB  MET A  81      21.905 -20.686   4.284  1.00  1.16           H  
ATOM   1198 1HG  MET A  81      23.216 -20.894   6.323  1.00  1.16           H  
ATOM   1199 2HG  MET A  81      21.784 -20.552   7.292  1.00  1.16           H  
ATOM   1200 1HE  MET A  81      19.520 -23.546   6.777  1.00  1.16           H  
ATOM   1201 2HE  MET A  81      19.862 -22.060   7.701  1.00  1.16           H  
ATOM   1202 3HE  MET A  81      19.495 -21.970   5.969  1.00  1.16           H  
ATOM   1203  N   ASP A  82      23.758 -18.053   6.404  1.00  1.23           N  
ATOM   1204  CA  ASP A  82      25.168 -17.770   6.664  1.00  1.23           C  
ATOM   1205  C   ASP A  82      25.404 -17.896   8.171  1.00  1.23           C  
ATOM   1206  O   ASP A  82      25.365 -16.907   8.899  1.00  1.23           O  
ATOM   1207  CB  ASP A  82      25.531 -16.355   6.178  1.00  1.23           C  
ATOM   1208  CG  ASP A  82      27.071 -16.017   6.199  1.00  1.23           C  
ATOM   1209  OD1 ASP A  82      27.842 -16.807   6.686  1.00  1.23           O  
ATOM   1210  OD2 ASP A  82      27.431 -14.947   5.714  1.00  1.23           O  
ATOM   1211  H   ASP A  82      23.091 -17.924   7.164  1.00  1.23           H  
ATOM   1212  HA  ASP A  82      25.785 -18.503   6.146  1.00  1.23           H  
ATOM   1213 1HB  ASP A  82      25.167 -16.225   5.157  1.00  1.23           H  
ATOM   1214 2HB  ASP A  82      25.008 -15.625   6.800  1.00  1.23           H  
ATOM   1215  N   GLY A  83      25.576 -19.135   8.646  1.00  1.30           N  
ATOM   1216  CA  GLY A  83      25.679 -19.416  10.085  1.00  1.30           C  
ATOM   1217  C   GLY A  83      24.297 -19.512  10.752  1.00  1.30           C  
ATOM   1218  O   GLY A  83      24.182 -19.701  11.963  1.00  1.30           O  
ATOM   1219  H   GLY A  83      25.631 -19.902   7.992  1.00  1.30           H  
ATOM   1220 1HA  GLY A  83      26.224 -20.348  10.234  1.00  1.30           H  
ATOM   1221 2HA  GLY A  83      26.260 -18.629  10.563  1.00  1.30           H  
ATOM   1222  N   GLY A  84      23.262 -19.376   9.936  1.00  1.36           N  
ATOM   1223  CA  GLY A  84      21.861 -19.381  10.340  1.00  1.36           C  
ATOM   1224  C   GLY A  84      21.122 -18.472   9.374  1.00  1.36           C  
ATOM   1225  O   GLY A  84      21.729 -17.960   8.435  1.00  1.36           O  
ATOM   1226  H   GLY A  84      23.475 -19.242   8.966  1.00  1.36           H  
ATOM   1227 1HA  GLY A  84      21.458 -20.393  10.296  1.00  1.36           H  
ATOM   1228 2HA  GLY A  84      21.760 -19.015  11.362  1.00  1.36           H  
ATOM   1229  N   LEU A  85      19.827 -18.257   9.566  1.00  1.39           N  
ATOM   1230  CA  LEU A  85      19.133 -17.419   8.592  1.00  1.39           C  
ATOM   1231  C   LEU A  85      19.204 -15.922   8.869  1.00  1.39           C  
ATOM   1232  O   LEU A  85      19.132 -15.476  10.017  1.00  1.39           O  
ATOM   1233  CB  LEU A  85      17.688 -17.849   8.421  1.00  1.39           C  
ATOM   1234  CG  LEU A  85      17.500 -19.232   7.838  1.00  1.39           C  
ATOM   1235  CD1 LEU A  85      16.031 -19.559   7.746  1.00  1.39           C  
ATOM   1236  CD2 LEU A  85      18.138 -19.240   6.491  1.00  1.39           C  
ATOM   1237  H   LEU A  85      19.335 -18.666  10.348  1.00  1.39           H  
ATOM   1238  HA  LEU A  85      19.608 -17.584   7.633  1.00  1.39           H  
ATOM   1239 1HB  LEU A  85      17.183 -17.802   9.382  1.00  1.39           H  
ATOM   1240 2HB  LEU A  85      17.232 -17.151   7.758  1.00  1.39           H  
ATOM   1241  HG  LEU A  85      17.976 -19.978   8.474  1.00  1.39           H  
ATOM   1242 1HD1 LEU A  85      15.903 -20.551   7.314  1.00  1.39           H  
ATOM   1243 2HD1 LEU A  85      15.588 -19.535   8.740  1.00  1.39           H  
ATOM   1244 3HD1 LEU A  85      15.549 -18.826   7.118  1.00  1.39           H  
ATOM   1245 1HD2 LEU A  85      18.024 -20.215   6.041  1.00  1.39           H  
ATOM   1246 2HD2 LEU A  85      17.673 -18.485   5.864  1.00  1.39           H  
ATOM   1247 3HD2 LEU A  85      19.181 -19.009   6.608  1.00  1.39           H  
ATOM   1248  N   GLU A  86      19.307 -15.166   7.775  1.00  1.36           N  
ATOM   1249  CA  GLU A  86      19.394 -13.710   7.770  1.00  1.36           C  
ATOM   1250  C   GLU A  86      18.722 -13.095   6.544  1.00  1.36           C  
ATOM   1251  O   GLU A  86      18.783 -13.641   5.447  1.00  1.36           O  
ATOM   1252  CB  GLU A  86      20.880 -13.307   7.809  1.00  1.36           C  
ATOM   1253  CG  GLU A  86      21.181 -11.806   7.850  1.00  1.36           C  
ATOM   1254  CD  GLU A  86      22.671 -11.512   8.045  1.00  1.36           C  
ATOM   1255  OE1 GLU A  86      23.450 -11.655   7.111  1.00  1.36           O  
ATOM   1256  OE2 GLU A  86      23.024 -11.139   9.140  1.00  1.36           O  
ATOM   1257  H   GLU A  86      19.382 -15.655   6.885  1.00  1.36           H  
ATOM   1258  HA  GLU A  86      18.894 -13.332   8.662  1.00  1.36           H  
ATOM   1259 1HB  GLU A  86      21.349 -13.761   8.683  1.00  1.36           H  
ATOM   1260 2HB  GLU A  86      21.379 -13.716   6.928  1.00  1.36           H  
ATOM   1261 1HG  GLU A  86      20.862 -11.356   6.909  1.00  1.36           H  
ATOM   1262 2HG  GLU A  86      20.609 -11.346   8.654  1.00  1.36           H  
ATOM   1263  N   TRP A  87      18.031 -11.981   6.725  1.00  1.30           N  
ATOM   1264  CA  TRP A  87      17.471 -11.299   5.562  1.00  1.30           C  
ATOM   1265  C   TRP A  87      18.499 -10.338   4.964  1.00  1.30           C  
ATOM   1266  O   TRP A  87      19.090  -9.542   5.698  1.00  1.30           O  
ATOM   1267  CB  TRP A  87      16.223 -10.530   5.962  1.00  1.30           C  
ATOM   1268  CG  TRP A  87      15.051 -11.394   6.289  1.00  1.30           C  
ATOM   1269  CD1 TRP A  87      14.622 -11.768   7.527  1.00  1.30           C  
ATOM   1270  CD2 TRP A  87      14.125 -11.969   5.354  1.00  1.30           C  
ATOM   1271  NE1 TRP A  87      13.492 -12.536   7.421  1.00  1.30           N  
ATOM   1272  CE2 TRP A  87      13.171 -12.663   6.095  1.00  1.30           C  
ATOM   1273  CE3 TRP A  87      14.025 -11.943   3.981  1.00  1.30           C  
ATOM   1274  CZ2 TRP A  87      12.122 -13.326   5.490  1.00  1.30           C  
ATOM   1275  CZ3 TRP A  87      12.984 -12.589   3.378  1.00  1.30           C  
ATOM   1276  CH2 TRP A  87      12.054 -13.264   4.112  1.00  1.30           C  
ATOM   1277  H   TRP A  87      17.948 -11.576   7.648  1.00  1.30           H  
ATOM   1278  HA  TRP A  87      17.208 -12.038   4.807  1.00  1.30           H  
ATOM   1279 1HB  TRP A  87      16.443  -9.903   6.825  1.00  1.30           H  
ATOM   1280 2HB  TRP A  87      15.940  -9.871   5.146  1.00  1.30           H  
ATOM   1281  HD1 TRP A  87      15.102 -11.491   8.463  1.00  1.30           H  
ATOM   1282  HE1 TRP A  87      12.975 -12.935   8.193  1.00  1.30           H  
ATOM   1283  HE3 TRP A  87      14.761 -11.415   3.393  1.00  1.30           H  
ATOM   1284  HZ2 TRP A  87      11.369 -13.871   6.059  1.00  1.30           H  
ATOM   1285  HZ3 TRP A  87      12.929 -12.544   2.300  1.00  1.30           H  
ATOM   1286  HH2 TRP A  87      11.248 -13.759   3.609  1.00  1.30           H  
ATOM   1287  N   ARG A  88      18.678 -10.373   3.642  1.00  1.20           N  
ATOM   1288  CA  ARG A  88      19.622  -9.471   2.972  1.00  1.20           C  
ATOM   1289  C   ARG A  88      18.990  -8.794   1.775  1.00  1.20           C  
ATOM   1290  O   ARG A  88      18.120  -9.366   1.126  1.00  1.20           O  
ATOM   1291  CB  ARG A  88      20.860 -10.219   2.504  1.00  1.20           C  
ATOM   1292  CG  ARG A  88      21.723 -10.767   3.597  1.00  1.20           C  
ATOM   1293  CD  ARG A  88      23.000 -11.312   3.077  1.00  1.20           C  
ATOM   1294  NE  ARG A  88      23.779 -11.876   4.159  1.00  1.20           N  
ATOM   1295  CZ  ARG A  88      24.912 -12.586   4.038  1.00  1.20           C  
ATOM   1296  NH1 ARG A  88      25.437 -12.862   2.861  1.00  1.20           N  
ATOM   1297  NH2 ARG A  88      25.474 -12.994   5.150  1.00  1.20           N  
ATOM   1298  H   ARG A  88      18.176 -11.074   3.096  1.00  1.20           H  
ATOM   1299  HA  ARG A  88      19.932  -8.698   3.676  1.00  1.20           H  
ATOM   1300 1HB  ARG A  88      20.556 -11.058   1.877  1.00  1.20           H  
ATOM   1301 2HB  ARG A  88      21.473  -9.554   1.886  1.00  1.20           H  
ATOM   1302 1HG  ARG A  88      21.950  -9.975   4.313  1.00  1.20           H  
ATOM   1303 2HG  ARG A  88      21.192 -11.569   4.113  1.00  1.20           H  
ATOM   1304 1HD  ARG A  88      22.827 -12.072   2.323  1.00  1.20           H  
ATOM   1305 2HD  ARG A  88      23.577 -10.500   2.632  1.00  1.20           H  
ATOM   1306  HE  ARG A  88      23.449 -11.719   5.126  1.00  1.20           H  
ATOM   1307 1HH1 ARG A  88      24.991 -12.528   2.012  1.00  1.20           H  
ATOM   1308 2HH1 ARG A  88      26.295 -13.405   2.803  1.00  1.20           H  
ATOM   1309 1HH2 ARG A  88      25.020 -12.739   6.040  1.00  1.20           H  
ATOM   1310 2HH2 ARG A  88      26.346 -13.550   5.145  1.00  1.20           H  
ATOM   1311  N   ALA A  89      19.382  -7.562   1.469  1.00  1.10           N  
ATOM   1312  CA  ALA A  89      18.787  -6.951   0.288  1.00  1.10           C  
ATOM   1313  C   ALA A  89      19.277  -7.729  -0.917  1.00  1.10           C  
ATOM   1314  O   ALA A  89      20.408  -8.207  -0.920  1.00  1.10           O  
ATOM   1315  CB  ALA A  89      19.107  -5.473   0.191  1.00  1.10           C  
ATOM   1316  H   ALA A  89      20.128  -7.078   1.986  1.00  1.10           H  
ATOM   1317  HA  ALA A  89      17.711  -7.056   0.345  1.00  1.10           H  
ATOM   1318 1HB  ALA A  89      18.641  -5.071  -0.685  1.00  1.10           H  
ATOM   1319 2HB  ALA A  89      18.729  -4.961   1.069  1.00  1.10           H  
ATOM   1320 3HB  ALA A  89      20.169  -5.339   0.129  1.00  1.10           H  
ATOM   1321  N   ALA A  90      18.484  -7.819  -1.968  1.00  0.99           N  
ATOM   1322  CA  ALA A  90      18.928  -8.534  -3.151  1.00  0.99           C  
ATOM   1323  C   ALA A  90      20.232  -7.962  -3.691  1.00  0.99           C  
ATOM   1324  O   ALA A  90      21.130  -8.702  -4.093  1.00  0.99           O  
ATOM   1325  CB  ALA A  90      17.874  -8.460  -4.209  1.00  0.99           C  
ATOM   1326  H   ALA A  90      17.546  -7.435  -1.924  1.00  0.99           H  
ATOM   1327  HA  ALA A  90      19.086  -9.573  -2.877  1.00  0.99           H  
ATOM   1328 1HB  ALA A  90      18.218  -9.013  -5.053  1.00  0.99           H  
ATOM   1329 2HB  ALA A  90      16.948  -8.890  -3.828  1.00  0.99           H  
ATOM   1330 3HB  ALA A  90      17.705  -7.418  -4.488  1.00  0.99           H  
ATOM   1331  N   GLY A  91      20.381  -6.640  -3.626  1.00  0.89           N  
ATOM   1332  CA  GLY A  91      21.577  -5.970  -4.116  1.00  0.89           C  
ATOM   1333  C   GLY A  91      22.836  -6.285  -3.295  1.00  0.89           C  
ATOM   1334  O   GLY A  91      23.941  -5.924  -3.703  1.00  0.89           O  
ATOM   1335  H   GLY A  91      19.616  -6.063  -3.274  1.00  0.89           H  
ATOM   1336 1HA  GLY A  91      21.741  -6.254  -5.156  1.00  0.89           H  
ATOM   1337 2HA  GLY A  91      21.402  -4.895  -4.107  1.00  0.89           H  
ATOM   1338  N   GLU A  92      22.671  -6.917  -2.128  1.00  0.82           N  
ATOM   1339  CA  GLU A  92      23.777  -7.288  -1.259  1.00  0.82           C  
ATOM   1340  C   GLU A  92      24.176  -8.757  -1.439  1.00  0.82           C  
ATOM   1341  O   GLU A  92      25.064  -9.241  -0.735  1.00  0.82           O  
ATOM   1342  CB  GLU A  92      23.399  -7.056   0.212  1.00  0.82           C  
ATOM   1343  CG  GLU A  92      23.115  -5.606   0.593  1.00  0.82           C  
ATOM   1344  CD  GLU A  92      22.613  -5.416   2.051  1.00  0.82           C  
ATOM   1345  OE1 GLU A  92      21.752  -6.166   2.519  1.00  0.82           O  
ATOM   1346  OE2 GLU A  92      23.104  -4.512   2.688  1.00  0.82           O  
ATOM   1347  H   GLU A  92      21.741  -7.204  -1.835  1.00  0.82           H  
ATOM   1348  HA  GLU A  92      24.637  -6.669  -1.508  1.00  0.82           H  
ATOM   1349 1HB  GLU A  92      22.511  -7.639   0.450  1.00  0.82           H  
ATOM   1350 2HB  GLU A  92      24.203  -7.419   0.851  1.00  0.82           H  
ATOM   1351 1HG  GLU A  92      24.036  -5.038   0.473  1.00  0.82           H  
ATOM   1352 2HG  GLU A  92      22.393  -5.199  -0.104  1.00  0.82           H  
ATOM   1353  N   LEU A  93      23.517  -9.477  -2.353  1.00  0.76           N  
ATOM   1354  CA  LEU A  93      23.824 -10.898  -2.533  1.00  0.76           C  
ATOM   1355  C   LEU A  93      25.063 -11.115  -3.391  1.00  0.76           C  
ATOM   1356  O   LEU A  93      25.296 -10.394  -4.367  1.00  0.76           O  
ATOM   1357  CB  LEU A  93      22.640 -11.622  -3.178  1.00  0.76           C  
ATOM   1358  CG  LEU A  93      21.344 -11.626  -2.383  1.00  0.76           C  
ATOM   1359  CD1 LEU A  93      20.288 -12.274  -3.214  1.00  0.76           C  
ATOM   1360  CD2 LEU A  93      21.532 -12.358  -1.091  1.00  0.76           C  
ATOM   1361  H   LEU A  93      22.782  -9.051  -2.921  1.00  0.76           H  
ATOM   1362  HA  LEU A  93      24.012 -11.339  -1.553  1.00  0.76           H  
ATOM   1363 1HB  LEU A  93      22.432 -11.151  -4.140  1.00  0.76           H  
ATOM   1364 2HB  LEU A  93      22.928 -12.660  -3.357  1.00  0.76           H  
ATOM   1365  HG  LEU A  93      21.046 -10.603  -2.169  1.00  0.76           H  
ATOM   1366 1HD1 LEU A  93      19.344 -12.277  -2.678  1.00  0.76           H  
ATOM   1367 2HD1 LEU A  93      20.193 -11.705  -4.134  1.00  0.76           H  
ATOM   1368 3HD1 LEU A  93      20.586 -13.289  -3.440  1.00  0.76           H  
ATOM   1369 1HD2 LEU A  93      20.592 -12.352  -0.535  1.00  0.76           H  
ATOM   1370 2HD2 LEU A  93      21.833 -13.387  -1.302  1.00  0.76           H  
ATOM   1371 3HD2 LEU A  93      22.310 -11.866  -0.502  1.00  0.76           H  
ATOM   1372  N   GLU A  94      25.835 -12.141  -3.047  1.00  0.72           N  
ATOM   1373  CA  GLU A  94      27.036 -12.492  -3.803  1.00  0.72           C  
ATOM   1374  C   GLU A  94      27.044 -13.952  -4.242  1.00  0.72           C  
ATOM   1375  O   GLU A  94      26.361 -14.795  -3.658  1.00  0.72           O  
ATOM   1376  CB  GLU A  94      28.297 -12.196  -2.980  1.00  0.72           C  
ATOM   1377  CG  GLU A  94      28.525 -10.705  -2.650  1.00  0.72           C  
ATOM   1378  CD  GLU A  94      29.815 -10.444  -1.885  1.00  0.72           C  
ATOM   1379  OE1 GLU A  94      30.506 -11.387  -1.582  1.00  0.72           O  
ATOM   1380  OE2 GLU A  94      30.109  -9.300  -1.619  1.00  0.72           O  
ATOM   1381  H   GLU A  94      25.592 -12.681  -2.206  1.00  0.72           H  
ATOM   1382  HA  GLU A  94      27.065 -11.875  -4.701  1.00  0.72           H  
ATOM   1383 1HB  GLU A  94      28.239 -12.741  -2.034  1.00  0.72           H  
ATOM   1384 2HB  GLU A  94      29.174 -12.564  -3.512  1.00  0.72           H  
ATOM   1385 1HG  GLU A  94      28.542 -10.138  -3.581  1.00  0.72           H  
ATOM   1386 2HG  GLU A  94      27.682 -10.347  -2.056  1.00  0.72           H  
ATOM   1387  N   ARG A  95      27.796 -14.250  -5.300  1.00  0.69           N  
ATOM   1388  CA  ARG A  95      27.892 -15.629  -5.771  1.00  0.69           C  
ATOM   1389  C   ARG A  95      28.373 -16.509  -4.634  1.00  0.69           C  
ATOM   1390  O   ARG A  95      29.334 -16.171  -3.943  1.00  0.69           O  
ATOM   1391  CB  ARG A  95      28.842 -15.747  -6.955  1.00  0.69           C  
ATOM   1392  CG  ARG A  95      29.062 -17.177  -7.450  1.00  0.69           C  
ATOM   1393  CD  ARG A  95      29.932 -17.238  -8.665  1.00  0.69           C  
ATOM   1394  NE  ARG A  95      29.256 -16.752  -9.849  1.00  0.69           N  
ATOM   1395  CZ  ARG A  95      29.854 -16.485 -11.025  1.00  0.69           C  
ATOM   1396  NH1 ARG A  95      31.155 -16.655 -11.165  1.00  0.69           N  
ATOM   1397  NH2 ARG A  95      29.128 -16.051 -12.038  1.00  0.69           N  
ATOM   1398  H   ARG A  95      28.322 -13.522  -5.764  1.00  0.69           H  
ATOM   1399  HA  ARG A  95      26.906 -15.972  -6.088  1.00  0.69           H  
ATOM   1400 1HB  ARG A  95      28.447 -15.174  -7.795  1.00  0.69           H  
ATOM   1401 2HB  ARG A  95      29.813 -15.330  -6.694  1.00  0.69           H  
ATOM   1402 1HG  ARG A  95      29.536 -17.763  -6.665  1.00  0.69           H  
ATOM   1403 2HG  ARG A  95      28.093 -17.619  -7.698  1.00  0.69           H  
ATOM   1404 1HD  ARG A  95      30.818 -16.627  -8.505  1.00  0.69           H  
ATOM   1405 2HD  ARG A  95      30.229 -18.269  -8.843  1.00  0.69           H  
ATOM   1406  HE  ARG A  95      28.240 -16.611  -9.791  1.00  0.69           H  
ATOM   1407 1HH1 ARG A  95      31.705 -16.986 -10.386  1.00  0.69           H  
ATOM   1408 2HH1 ARG A  95      31.599 -16.453 -12.049  1.00  0.69           H  
ATOM   1409 1HH2 ARG A  95      28.127 -15.923 -11.915  1.00  0.69           H  
ATOM   1410 2HH2 ARG A  95      29.563 -15.845 -12.923  1.00  0.69           H  
ATOM   1411  N   GLY A  96      27.697 -17.637  -4.443  1.00  0.68           N  
ATOM   1412  CA  GLY A  96      28.013 -18.573  -3.374  1.00  0.68           C  
ATOM   1413  C   GLY A  96      27.061 -18.453  -2.173  1.00  0.68           C  
ATOM   1414  O   GLY A  96      26.951 -19.391  -1.378  1.00  0.68           O  
ATOM   1415  H   GLY A  96      26.924 -17.865  -5.070  1.00  0.68           H  
ATOM   1416 1HA  GLY A  96      27.992 -19.584  -3.767  1.00  0.68           H  
ATOM   1417 2HA  GLY A  96      29.033 -18.395  -3.039  1.00  0.68           H  
ATOM   1418  N   ASP A  97      26.346 -17.329  -2.045  1.00  0.69           N  
ATOM   1419  CA  ASP A  97      25.388 -17.180  -0.947  1.00  0.69           C  
ATOM   1420  C   ASP A  97      24.311 -18.244  -1.055  1.00  0.69           C  
ATOM   1421  O   ASP A  97      23.870 -18.580  -2.150  1.00  0.69           O  
ATOM   1422  CB  ASP A  97      24.733 -15.788  -0.951  1.00  0.69           C  
ATOM   1423  CG  ASP A  97      25.604 -14.643  -0.414  1.00  0.69           C  
ATOM   1424  OD1 ASP A  97      26.622 -14.880   0.195  1.00  0.69           O  
ATOM   1425  OD2 ASP A  97      25.213 -13.506  -0.620  1.00  0.69           O  
ATOM   1426  H   ASP A  97      26.464 -16.561  -2.710  1.00  0.69           H  
ATOM   1427  HA  ASP A  97      25.914 -17.317  -0.002  1.00  0.69           H  
ATOM   1428 1HB  ASP A  97      24.447 -15.540  -1.979  1.00  0.69           H  
ATOM   1429 2HB  ASP A  97      23.813 -15.826  -0.365  1.00  0.69           H  
ATOM   1430  N   ARG A  98      23.870 -18.795   0.068  1.00  0.72           N  
ATOM   1431  CA  ARG A  98      22.804 -19.789  -0.010  1.00  0.72           C  
ATOM   1432  C   ARG A  98      21.424 -19.204   0.286  1.00  0.72           C  
ATOM   1433  O   ARG A  98      21.160 -18.698   1.373  1.00  0.72           O  
ATOM   1434  CB  ARG A  98      23.094 -20.964   0.889  1.00  0.72           C  
ATOM   1435  CG  ARG A  98      24.299 -21.785   0.501  1.00  0.72           C  
ATOM   1436  CD  ARG A  98      24.478 -22.938   1.424  1.00  0.72           C  
ATOM   1437  NE  ARG A  98      24.846 -22.518   2.763  1.00  0.72           N  
ATOM   1438  CZ  ARG A  98      24.744 -23.289   3.862  1.00  0.72           C  
ATOM   1439  NH1 ARG A  98      24.262 -24.511   3.777  1.00  0.72           N  
ATOM   1440  NH2 ARG A  98      25.132 -22.817   5.026  1.00  0.72           N  
ATOM   1441  H   ARG A  98      24.262 -18.528   0.962  1.00  0.72           H  
ATOM   1442  HA  ARG A  98      22.785 -20.177  -1.022  1.00  0.72           H  
ATOM   1443 1HB  ARG A  98      23.212 -20.630   1.922  1.00  0.72           H  
ATOM   1444 2HB  ARG A  98      22.260 -21.635   0.847  1.00  0.72           H  
ATOM   1445 1HG  ARG A  98      24.156 -22.169  -0.511  1.00  0.72           H  
ATOM   1446 2HG  ARG A  98      25.197 -21.161   0.530  1.00  0.72           H  
ATOM   1447 1HD  ARG A  98      23.545 -23.500   1.486  1.00  0.72           H  
ATOM   1448 2HD  ARG A  98      25.267 -23.586   1.043  1.00  0.72           H  
ATOM   1449  HE  ARG A  98      25.222 -21.583   2.878  1.00  0.72           H  
ATOM   1450 1HH1 ARG A  98      23.965 -24.877   2.883  1.00  0.72           H  
ATOM   1451 2HH1 ARG A  98      24.190 -25.083   4.606  1.00  0.72           H  
ATOM   1452 1HH2 ARG A  98      25.509 -21.883   5.084  1.00  0.72           H  
ATOM   1453 2HH2 ARG A  98      25.057 -23.389   5.853  1.00  0.72           H  
ATOM   1454  N   LEU A  99      20.537 -19.254  -0.698  1.00  0.80           N  
ATOM   1455  CA  LEU A  99      19.209 -18.655  -0.579  1.00  0.80           C  
ATOM   1456  C   LEU A  99      18.201 -19.698  -0.168  1.00  0.80           C  
ATOM   1457  O   LEU A  99      18.256 -20.842  -0.622  1.00  0.80           O  
ATOM   1458  CB  LEU A  99      18.776 -18.016  -1.909  1.00  0.80           C  
ATOM   1459  CG  LEU A  99      19.366 -16.599  -2.212  1.00  0.80           C  
ATOM   1460  CD1 LEU A  99      20.864 -16.671  -2.242  1.00  0.80           C  
ATOM   1461  CD2 LEU A  99      18.862 -16.127  -3.530  1.00  0.80           C  
ATOM   1462  H   LEU A  99      20.798 -19.719  -1.561  1.00  0.80           H  
ATOM   1463  HA  LEU A  99      19.230 -17.884   0.181  1.00  0.80           H  
ATOM   1464 1HB  LEU A  99      19.077 -18.683  -2.722  1.00  0.80           H  
ATOM   1465 2HB  LEU A  99      17.686 -17.939  -1.914  1.00  0.80           H  
ATOM   1466  HG  LEU A  99      19.065 -15.902  -1.449  1.00  0.80           H  
ATOM   1467 1HD1 LEU A  99      21.281 -15.689  -2.469  1.00  0.80           H  
ATOM   1468 2HD1 LEU A  99      21.240 -16.997  -1.290  1.00  0.80           H  
ATOM   1469 3HD1 LEU A  99      21.145 -17.382  -3.003  1.00  0.80           H  
ATOM   1470 1HD2 LEU A  99      19.267 -15.150  -3.750  1.00  0.80           H  
ATOM   1471 2HD2 LEU A  99      19.165 -16.829  -4.299  1.00  0.80           H  
ATOM   1472 3HD2 LEU A  99      17.795 -16.066  -3.493  1.00  0.80           H  
ATOM   1473  N   VAL A 100      17.276 -19.320   0.696  1.00  0.93           N  
ATOM   1474  CA  VAL A 100      16.246 -20.266   1.092  1.00  0.93           C  
ATOM   1475  C   VAL A 100      15.167 -20.317   0.044  1.00  0.93           C  
ATOM   1476  O   VAL A 100      14.657 -19.276  -0.382  1.00  0.93           O  
ATOM   1477  CB  VAL A 100      15.615 -19.892   2.436  1.00  0.93           C  
ATOM   1478  CG1 VAL A 100      14.493 -20.856   2.770  1.00  0.93           C  
ATOM   1479  CG2 VAL A 100      16.641 -19.930   3.508  1.00  0.93           C  
ATOM   1480  H   VAL A 100      17.279 -18.370   1.068  1.00  0.93           H  
ATOM   1481  HA  VAL A 100      16.681 -21.260   1.175  1.00  0.93           H  
ATOM   1482  HB  VAL A 100      15.198 -18.890   2.366  1.00  0.93           H  
ATOM   1483 1HG1 VAL A 100      14.056 -20.577   3.722  1.00  0.93           H  
ATOM   1484 2HG1 VAL A 100      13.724 -20.820   1.994  1.00  0.93           H  
ATOM   1485 3HG1 VAL A 100      14.897 -21.866   2.833  1.00  0.93           H  
ATOM   1486 1HG2 VAL A 100      16.167 -19.659   4.443  1.00  0.93           H  
ATOM   1487 2HG2 VAL A 100      17.038 -20.932   3.582  1.00  0.93           H  
ATOM   1488 3HG2 VAL A 100      17.444 -19.224   3.279  1.00  0.93           H  
ATOM   1489  N   MET A 101      14.863 -21.529  -0.393  1.00  1.16           N  
ATOM   1490  CA  MET A 101      13.847 -21.771  -1.386  1.00  1.16           C  
ATOM   1491  C   MET A 101      12.704 -22.513  -0.697  1.00  1.16           C  
ATOM   1492  O   MET A 101      12.925 -23.281   0.247  1.00  1.16           O  
ATOM   1493  CB  MET A 101      14.439 -22.584  -2.527  1.00  1.16           C  
ATOM   1494  CG  MET A 101      15.769 -22.023  -3.040  1.00  1.16           C  
ATOM   1495  SD  MET A 101      15.668 -20.370  -3.706  1.00  1.16           S  
ATOM   1496  CE  MET A 101      14.775 -20.764  -5.144  1.00  1.16           C  
ATOM   1497  H   MET A 101      15.365 -22.322  -0.016  1.00  1.16           H  
ATOM   1498  HA  MET A 101      13.470 -20.822  -1.755  1.00  1.16           H  
ATOM   1499 1HB  MET A 101      14.612 -23.606  -2.193  1.00  1.16           H  
ATOM   1500 2HB  MET A 101      13.735 -22.613  -3.361  1.00  1.16           H  
ATOM   1501 1HG  MET A 101      16.510 -22.036  -2.235  1.00  1.16           H  
ATOM   1502 2HG  MET A 101      16.117 -22.676  -3.832  1.00  1.16           H  
ATOM   1503 1HE  MET A 101      14.594 -19.875  -5.722  1.00  1.16           H  
ATOM   1504 2HE  MET A 101      15.358 -21.464  -5.720  1.00  1.16           H  
ATOM   1505 3HE  MET A 101      13.831 -21.222  -4.879  1.00  1.16           H  
ATOM   1506  N   ASP A 102      11.486 -22.328  -1.188  1.00  1.51           N  
ATOM   1507  CA  ASP A 102      10.325 -22.974  -0.573  1.00  1.51           C  
ATOM   1508  C   ASP A 102      10.243 -24.483  -0.752  1.00  1.51           C  
ATOM   1509  O   ASP A 102       9.770 -25.178   0.142  1.00  1.51           O  
ATOM   1510  CB  ASP A 102       9.023 -22.361  -1.084  1.00  1.51           C  
ATOM   1511  CG  ASP A 102       7.756 -22.804  -0.264  1.00  1.51           C  
ATOM   1512  OD1 ASP A 102       7.686 -22.492   0.919  1.00  1.51           O  
ATOM   1513  OD2 ASP A 102       6.892 -23.437  -0.811  1.00  1.51           O  
ATOM   1514  H   ASP A 102      11.377 -21.697  -1.980  1.00  1.51           H  
ATOM   1515  HA  ASP A 102      10.381 -22.781   0.496  1.00  1.51           H  
ATOM   1516 1HB  ASP A 102       9.109 -21.275  -1.023  1.00  1.51           H  
ATOM   1517 2HB  ASP A 102       8.878 -22.621  -2.132  1.00  1.51           H  
ATOM   1518  N   ASP A 103      10.631 -24.996  -1.923  1.00  2.01           N  
ATOM   1519  CA  ASP A 103      10.483 -26.430  -2.186  1.00  2.01           C  
ATOM   1520  C   ASP A 103       9.067 -26.883  -1.860  1.00  2.01           C  
ATOM   1521  O   ASP A 103       8.873 -27.876  -1.160  1.00  2.01           O  
ATOM   1522  CB  ASP A 103      11.490 -27.284  -1.409  1.00  2.01           C  
ATOM   1523  CG  ASP A 103      11.542 -28.753  -1.938  1.00  2.01           C  
ATOM   1524  OD1 ASP A 103      11.142 -28.966  -3.068  1.00  2.01           O  
ATOM   1525  OD2 ASP A 103      12.003 -29.625  -1.231  1.00  2.01           O  
ATOM   1526  H   ASP A 103      11.029 -24.387  -2.620  1.00  2.01           H  
ATOM   1527  HA  ASP A 103      10.655 -26.602  -3.248  1.00  2.01           H  
ATOM   1528 1HB  ASP A 103      12.483 -26.841  -1.474  1.00  2.01           H  
ATOM   1529 2HB  ASP A 103      11.212 -27.305  -0.351  1.00  2.01           H  
ATOM   1530  N   ALA A 104       8.082 -26.212  -2.472  1.00  2.60           N  
ATOM   1531  CA  ALA A 104       6.649 -26.407  -2.225  1.00  2.60           C  
ATOM   1532  C   ALA A 104       6.194 -27.846  -2.411  1.00  2.60           C  
ATOM   1533  O   ALA A 104       5.123 -28.232  -1.949  1.00  2.60           O  
ATOM   1534  CB  ALA A 104       5.845 -25.514  -3.150  1.00  2.60           C  
ATOM   1535  H   ALA A 104       8.349 -25.447  -3.072  1.00  2.60           H  
ATOM   1536  HA  ALA A 104       6.450 -26.117  -1.191  1.00  2.60           H  
ATOM   1537 1HB  ALA A 104       4.785 -25.625  -2.935  1.00  2.60           H  
ATOM   1538 2HB  ALA A 104       6.146 -24.487  -2.978  1.00  2.60           H  
ATOM   1539 3HB  ALA A 104       6.037 -25.785  -4.185  1.00  2.60           H  
ATOM   1540  N   ALA A 105       6.967 -28.629  -3.149  1.00  3.12           N  
ATOM   1541  CA  ALA A 105       6.665 -30.029  -3.376  1.00  3.12           C  
ATOM   1542  C   ALA A 105       6.606 -30.796  -2.044  1.00  3.12           C  
ATOM   1543  O   ALA A 105       5.898 -31.800  -1.933  1.00  3.12           O  
ATOM   1544  CB  ALA A 105       7.721 -30.640  -4.278  1.00  3.12           C  
ATOM   1545  H   ALA A 105       7.829 -28.251  -3.512  1.00  3.12           H  
ATOM   1546  HA  ALA A 105       5.688 -30.097  -3.853  1.00  3.12           H  
ATOM   1547 1HB  ALA A 105       7.485 -31.686  -4.457  1.00  3.12           H  
ATOM   1548 2HB  ALA A 105       7.747 -30.103  -5.224  1.00  3.12           H  
ATOM   1549 3HB  ALA A 105       8.698 -30.562  -3.787  1.00  3.12           H  
ATOM   1550  N   GLY A 106       7.410 -30.362  -1.063  1.00  3.34           N  
ATOM   1551  CA  GLY A 106       7.491 -31.010   0.239  1.00  3.34           C  
ATOM   1552  C   GLY A 106       6.987 -30.102   1.361  1.00  3.34           C  
ATOM   1553  O   GLY A 106       6.216 -29.175   1.131  1.00  3.34           O  
ATOM   1554  H   GLY A 106       7.963 -29.515  -1.208  1.00  3.34           H  
ATOM   1555 1HA  GLY A 106       6.909 -31.931   0.227  1.00  3.34           H  
ATOM   1556 2HA  GLY A 106       8.527 -31.286   0.432  1.00  3.34           H  
ATOM   1557  N   GLU A 107       7.430 -30.393   2.586  1.00  3.15           N  
ATOM   1558  CA  GLU A 107       7.034 -29.635   3.778  1.00  3.15           C  
ATOM   1559  C   GLU A 107       8.182 -28.794   4.352  1.00  3.15           C  
ATOM   1560  O   GLU A 107       7.992 -28.007   5.279  1.00  3.15           O  
ATOM   1561  CB  GLU A 107       6.515 -30.596   4.853  1.00  3.15           C  
ATOM   1562  CG  GLU A 107       5.252 -31.365   4.458  1.00  3.15           C  
ATOM   1563  CD  GLU A 107       4.750 -32.311   5.540  1.00  3.15           C  
ATOM   1564  OE1 GLU A 107       5.391 -32.423   6.558  1.00  3.15           O  
ATOM   1565  OE2 GLU A 107       3.723 -32.916   5.338  1.00  3.15           O  
ATOM   1566  H   GLU A 107       8.054 -31.178   2.697  1.00  3.15           H  
ATOM   1567  HA  GLU A 107       6.227 -28.952   3.502  1.00  3.15           H  
ATOM   1568 1HB  GLU A 107       7.283 -31.327   5.085  1.00  3.15           H  
ATOM   1569 2HB  GLU A 107       6.305 -30.041   5.767  1.00  3.15           H  
ATOM   1570 1HG  GLU A 107       4.466 -30.646   4.226  1.00  3.15           H  
ATOM   1571 2HG  GLU A 107       5.458 -31.935   3.553  1.00  3.15           H  
ATOM   1572  N   PHE A 108       9.383 -29.002   3.826  1.00  2.64           N  
ATOM   1573  CA  PHE A 108      10.584 -28.370   4.360  1.00  2.64           C  
ATOM   1574  C   PHE A 108      11.278 -27.486   3.330  1.00  2.64           C  
ATOM   1575  O   PHE A 108      11.182 -27.763   2.143  1.00  2.64           O  
ATOM   1576  CB  PHE A 108      11.544 -29.463   4.833  1.00  2.64           C  
ATOM   1577  CG  PHE A 108      11.000 -30.244   5.981  1.00  2.64           C  
ATOM   1578  CD1 PHE A 108      10.200 -31.354   5.766  1.00  2.64           C  
ATOM   1579  CD2 PHE A 108      11.268 -29.860   7.280  1.00  2.64           C  
ATOM   1580  CE1 PHE A 108       9.682 -32.066   6.828  1.00  2.64           C  
ATOM   1581  CE2 PHE A 108      10.753 -30.570   8.346  1.00  2.64           C  
ATOM   1582  CZ  PHE A 108       9.958 -31.674   8.118  1.00  2.64           C  
ATOM   1583  H   PHE A 108       9.464 -29.623   3.034  1.00  2.64           H  
ATOM   1584  HA  PHE A 108      10.278 -27.773   5.214  1.00  2.64           H  
ATOM   1585 1HB  PHE A 108      11.726 -30.156   4.013  1.00  2.64           H  
ATOM   1586 2HB  PHE A 108      12.507 -29.048   5.116  1.00  2.64           H  
ATOM   1587  HD1 PHE A 108       9.978 -31.664   4.748  1.00  2.64           H  
ATOM   1588  HD2 PHE A 108      11.892 -28.985   7.458  1.00  2.64           H  
ATOM   1589  HE1 PHE A 108       9.050 -32.936   6.644  1.00  2.64           H  
ATOM   1590  HE2 PHE A 108      10.971 -30.257   9.367  1.00  2.64           H  
ATOM   1591  HZ  PHE A 108       9.547 -32.235   8.956  1.00  2.64           H  
ATOM   1592  N   PRO A 109      11.992 -26.425   3.759  1.00  2.04           N  
ATOM   1593  CA  PRO A 109      12.784 -25.528   2.935  1.00  2.04           C  
ATOM   1594  C   PRO A 109      14.023 -26.200   2.408  1.00  2.04           C  
ATOM   1595  O   PRO A 109      14.479 -27.208   2.954  1.00  2.04           O  
ATOM   1596  CB  PRO A 109      13.187 -24.412   3.897  1.00  2.04           C  
ATOM   1597  CG  PRO A 109      13.166 -25.057   5.265  1.00  2.04           C  
ATOM   1598  CD  PRO A 109      12.034 -26.077   5.210  1.00  2.04           C  
ATOM   1599  HA  PRO A 109      12.166 -25.141   2.107  1.00  2.04           H  
ATOM   1600 1HB  PRO A 109      14.201 -24.077   3.631  1.00  2.04           H  
ATOM   1601 2HB  PRO A 109      12.553 -23.557   3.769  1.00  2.04           H  
ATOM   1602 1HG  PRO A 109      14.141 -25.526   5.465  1.00  2.04           H  
ATOM   1603 2HG  PRO A 109      13.017 -24.294   6.043  1.00  2.04           H  
ATOM   1604 1HD  PRO A 109      12.319 -26.923   5.831  1.00  2.04           H  
ATOM   1605 2HD  PRO A 109      11.090 -25.622   5.538  1.00  2.04           H  
ATOM   1606  N   ALA A 110      14.598 -25.600   1.383  1.00  1.53           N  
ATOM   1607  CA  ALA A 110      15.855 -26.075   0.834  1.00  1.53           C  
ATOM   1608  C   ALA A 110      16.760 -24.896   0.568  1.00  1.53           C  
ATOM   1609  O   ALA A 110      16.289 -23.792   0.328  1.00  1.53           O  
ATOM   1610  CB  ALA A 110      15.612 -26.851  -0.448  1.00  1.53           C  
ATOM   1611  H   ALA A 110      14.137 -24.786   0.972  1.00  1.53           H  
ATOM   1612  HA  ALA A 110      16.337 -26.719   1.569  1.00  1.53           H  
ATOM   1613 1HB  ALA A 110      16.564 -27.205  -0.844  1.00  1.53           H  
ATOM   1614 2HB  ALA A 110      14.961 -27.706  -0.240  1.00  1.53           H  
ATOM   1615 3HB  ALA A 110      15.133 -26.201  -1.179  1.00  1.53           H  
ATOM   1616  N   LEU A 111      18.061 -25.106   0.650  1.00  1.17           N  
ATOM   1617  CA  LEU A 111      18.995 -24.024   0.373  1.00  1.17           C  
ATOM   1618  C   LEU A 111      19.608 -24.172  -1.013  1.00  1.17           C  
ATOM   1619  O   LEU A 111      20.054 -25.258  -1.389  1.00  1.17           O  
ATOM   1620  CB  LEU A 111      20.080 -23.996   1.457  1.00  1.17           C  
ATOM   1621  CG  LEU A 111      19.738 -23.244   2.812  1.00  1.17           C  
ATOM   1622  CD1 LEU A 111      19.583 -21.765   2.539  1.00  1.17           C  
ATOM   1623  CD2 LEU A 111      18.435 -23.774   3.417  1.00  1.17           C  
ATOM   1624  H   LEU A 111      18.412 -26.025   0.881  1.00  1.17           H  
ATOM   1625  HA  LEU A 111      18.456 -23.080   0.406  1.00  1.17           H  
ATOM   1626 1HB  LEU A 111      20.337 -25.021   1.709  1.00  1.17           H  
ATOM   1627 2HB  LEU A 111      20.958 -23.528   1.033  1.00  1.17           H  
ATOM   1628  HG  LEU A 111      20.555 -23.388   3.519  1.00  1.17           H  
ATOM   1629 1HD1 LEU A 111      19.352 -21.248   3.452  1.00  1.17           H  
ATOM   1630 2HD1 LEU A 111      20.482 -21.364   2.130  1.00  1.17           H  
ATOM   1631 3HD1 LEU A 111      18.789 -21.631   1.841  1.00  1.17           H  
ATOM   1632 1HD2 LEU A 111      18.226 -23.244   4.341  1.00  1.17           H  
ATOM   1633 2HD2 LEU A 111      17.622 -23.604   2.735  1.00  1.17           H  
ATOM   1634 3HD2 LEU A 111      18.531 -24.839   3.624  1.00  1.17           H  
ATOM   1635  N   ALA A 112      19.633 -23.074  -1.768  1.00  0.93           N  
ATOM   1636  CA  ALA A 112      20.201 -23.075  -3.111  1.00  0.93           C  
ATOM   1637  C   ALA A 112      21.364 -22.110  -3.205  1.00  0.93           C  
ATOM   1638  O   ALA A 112      21.295 -20.986  -2.719  1.00  0.93           O  
ATOM   1639  CB  ALA A 112      19.139 -22.692  -4.123  1.00  0.93           C  
ATOM   1640  H   ALA A 112      19.226 -22.217  -1.395  1.00  0.93           H  
ATOM   1641  HA  ALA A 112      20.568 -24.077  -3.335  1.00  0.93           H  
ATOM   1642 1HB  ALA A 112      19.565 -22.710  -5.120  1.00  0.93           H  
ATOM   1643 2HB  ALA A 112      18.322 -23.403  -4.067  1.00  0.93           H  
ATOM   1644 3HB  ALA A 112      18.771 -21.689  -3.900  1.00  0.93           H  
ATOM   1645  N   THR A 113      22.414 -22.512  -3.893  1.00  0.79           N  
ATOM   1646  CA  THR A 113      23.568 -21.633  -4.026  1.00  0.79           C  
ATOM   1647  C   THR A 113      23.379 -20.618  -5.144  1.00  0.79           C  
ATOM   1648  O   THR A 113      23.003 -20.980  -6.264  1.00  0.79           O  
ATOM   1649  CB  THR A 113      24.832 -22.451  -4.261  1.00  0.79           C  
ATOM   1650  OG1 THR A 113      25.052 -23.329  -3.147  1.00  0.79           O  
ATOM   1651  CG2 THR A 113      26.013 -21.540  -4.411  1.00  0.79           C  
ATOM   1652  H   THR A 113      22.430 -23.439  -4.298  1.00  0.79           H  
ATOM   1653  HA  THR A 113      23.696 -21.079  -3.096  1.00  0.79           H  
ATOM   1654  HB  THR A 113      24.707 -23.044  -5.149  1.00  0.79           H  
ATOM   1655  HG1 THR A 113      25.294 -22.805  -2.379  1.00  0.79           H  
ATOM   1656 1HG2 THR A 113      26.912 -22.125  -4.569  1.00  0.79           H  
ATOM   1657 2HG2 THR A 113      25.865 -20.872  -5.258  1.00  0.79           H  
ATOM   1658 3HG2 THR A 113      26.109 -20.959  -3.499  1.00  0.79           H  
ATOM   1659  N   PHE A 114      23.607 -19.346  -4.817  1.00  0.72           N  
ATOM   1660  CA  PHE A 114      23.439 -18.227  -5.730  1.00  0.72           C  
ATOM   1661  C   PHE A 114      24.505 -18.272  -6.810  1.00  0.72           C  
ATOM   1662  O   PHE A 114      25.695 -18.460  -6.521  1.00  0.72           O  
ATOM   1663  CB  PHE A 114      23.530 -16.935  -4.922  1.00  0.72           C  
ATOM   1664  CG  PHE A 114      23.065 -15.717  -5.544  1.00  0.72           C  
ATOM   1665  CD1 PHE A 114      21.728 -15.574  -5.729  1.00  0.72           C  
ATOM   1666  CD2 PHE A 114      23.897 -14.684  -5.864  1.00  0.72           C  
ATOM   1667  CE1 PHE A 114      21.218 -14.449  -6.226  1.00  0.72           C  
ATOM   1668  CE2 PHE A 114      23.390 -13.525  -6.367  1.00  0.72           C  
ATOM   1669  CZ  PHE A 114      22.034 -13.417  -6.546  1.00  0.72           C  
ATOM   1670  H   PHE A 114      23.882 -19.134  -3.862  1.00  0.72           H  
ATOM   1671  HA  PHE A 114      22.459 -18.289  -6.194  1.00  0.72           H  
ATOM   1672 1HB  PHE A 114      23.015 -17.059  -4.008  1.00  0.72           H  
ATOM   1673 2HB  PHE A 114      24.575 -16.776  -4.646  1.00  0.72           H  
ATOM   1674  HD1 PHE A 114      21.077 -16.394  -5.461  1.00  0.72           H  
ATOM   1675  HD2 PHE A 114      24.948 -14.792  -5.703  1.00  0.72           H  
ATOM   1676  HE1 PHE A 114      20.167 -14.372  -6.354  1.00  0.72           H  
ATOM   1677  HE2 PHE A 114      24.052 -12.694  -6.618  1.00  0.72           H  
ATOM   1678  HZ  PHE A 114      21.615 -12.521  -6.938  1.00  0.72           H  
ATOM   1679  N   ARG A 115      24.085 -18.086  -8.054  1.00  0.69           N  
ATOM   1680  CA  ARG A 115      24.990 -18.073  -9.187  1.00  0.69           C  
ATOM   1681  C   ARG A 115      25.356 -16.631  -9.520  1.00  0.69           C  
ATOM   1682  O   ARG A 115      26.521 -16.303  -9.770  1.00  0.69           O  
ATOM   1683  CB  ARG A 115      24.343 -18.771 -10.375  1.00  0.69           C  
ATOM   1684  CG  ARG A 115      25.176 -18.885 -11.621  1.00  0.69           C  
ATOM   1685  CD  ARG A 115      24.474 -19.711 -12.647  1.00  0.69           C  
ATOM   1686  NE  ARG A 115      25.227 -19.804 -13.888  1.00  0.69           N  
ATOM   1687  CZ  ARG A 115      24.838 -20.507 -14.973  1.00  0.69           C  
ATOM   1688  NH1 ARG A 115      23.708 -21.180 -14.955  1.00  0.69           N  
ATOM   1689  NH2 ARG A 115      25.597 -20.523 -16.055  1.00  0.69           N  
ATOM   1690  H   ARG A 115      23.098 -17.927  -8.238  1.00  0.69           H  
ATOM   1691  HA  ARG A 115      25.897 -18.614  -8.920  1.00  0.69           H  
ATOM   1692 1HB  ARG A 115      24.048 -19.776 -10.082  1.00  0.69           H  
ATOM   1693 2HB  ARG A 115      23.433 -18.239 -10.649  1.00  0.69           H  
ATOM   1694 1HG  ARG A 115      25.352 -17.891 -12.033  1.00  0.69           H  
ATOM   1695 2HG  ARG A 115      26.130 -19.358 -11.384  1.00  0.69           H  
ATOM   1696 1HD  ARG A 115      24.326 -20.720 -12.260  1.00  0.69           H  
ATOM   1697 2HD  ARG A 115      23.505 -19.264 -12.866  1.00  0.69           H  
ATOM   1698  HE  ARG A 115      26.103 -19.303 -13.945  1.00  0.69           H  
ATOM   1699 1HH1 ARG A 115      23.129 -21.175 -14.129  1.00  0.69           H  
ATOM   1700 2HH1 ARG A 115      23.422 -21.708 -15.768  1.00  0.69           H  
ATOM   1701 1HH2 ARG A 115      26.466 -20.007 -16.070  1.00  0.69           H  
ATOM   1702 2HH2 ARG A 115      25.308 -21.049 -16.866  1.00  0.69           H  
ATOM   1703  N   GLY A 116      24.364 -15.746  -9.494  1.00  0.69           N  
ATOM   1704  CA  GLY A 116      24.663 -14.357  -9.804  1.00  0.69           C  
ATOM   1705  C   GLY A 116      23.462 -13.422  -9.843  1.00  0.69           C  
ATOM   1706  O   GLY A 116      22.306 -13.825  -9.681  1.00  0.69           O  
ATOM   1707  H   GLY A 116      23.414 -16.053  -9.284  1.00  0.69           H  
ATOM   1708 1HA  GLY A 116      25.375 -13.984  -9.068  1.00  0.69           H  
ATOM   1709 2HA  GLY A 116      25.171 -14.316 -10.766  1.00  0.69           H  
ATOM   1710  N   LEU A 117      23.763 -12.144 -10.053  1.00  0.69           N  
ATOM   1711  CA  LEU A 117      22.751 -11.099 -10.101  1.00  0.69           C  
ATOM   1712  C   LEU A 117      23.065 -10.152 -11.248  1.00  0.69           C  
ATOM   1713  O   LEU A 117      24.209  -9.711 -11.395  1.00  0.69           O  
ATOM   1714  CB  LEU A 117      22.730 -10.336  -8.763  1.00  0.69           C  
ATOM   1715  CG  LEU A 117      21.620  -9.286  -8.552  1.00  0.69           C  
ATOM   1716  CD1 LEU A 117      21.255  -9.234  -7.068  1.00  0.69           C  
ATOM   1717  CD2 LEU A 117      22.120  -7.926  -8.983  1.00  0.69           C  
ATOM   1718  H   LEU A 117      24.731 -11.887 -10.183  1.00  0.69           H  
ATOM   1719  HA  LEU A 117      21.781 -11.553 -10.272  1.00  0.69           H  
ATOM   1720 1HB  LEU A 117      22.675 -11.027  -7.966  1.00  0.69           H  
ATOM   1721 2HB  LEU A 117      23.678  -9.808  -8.669  1.00  0.69           H  
ATOM   1722  HG  LEU A 117      20.732  -9.564  -9.125  1.00  0.69           H  
ATOM   1723 1HD1 LEU A 117      20.471  -8.493  -6.909  1.00  0.69           H  
ATOM   1724 2HD1 LEU A 117      20.907 -10.197  -6.733  1.00  0.69           H  
ATOM   1725 3HD1 LEU A 117      22.136  -8.956  -6.488  1.00  0.69           H  
ATOM   1726 1HD2 LEU A 117      21.350  -7.196  -8.807  1.00  0.69           H  
ATOM   1727 2HD2 LEU A 117      23.001  -7.664  -8.395  1.00  0.69           H  
ATOM   1728 3HD2 LEU A 117      22.378  -7.942 -10.038  1.00  0.69           H  
ATOM   1729  N   ARG A 118      22.057  -9.826 -12.049  1.00  0.71           N  
ATOM   1730  CA  ARG A 118      22.267  -8.902 -13.161  1.00  0.71           C  
ATOM   1731  C   ARG A 118      21.186  -7.845 -13.231  1.00  0.71           C  
ATOM   1732  O   ARG A 118      20.052  -8.068 -12.815  1.00  0.71           O  
ATOM   1733  CB  ARG A 118      22.247  -9.634 -14.492  1.00  0.71           C  
ATOM   1734  CG  ARG A 118      20.889 -10.214 -14.848  1.00  0.71           C  
ATOM   1735  CD  ARG A 118      20.871 -10.925 -16.163  1.00  0.71           C  
ATOM   1736  NE  ARG A 118      19.511 -11.388 -16.525  1.00  0.71           N  
ATOM   1737  CZ  ARG A 118      19.208 -12.190 -17.545  1.00  0.71           C  
ATOM   1738  NH1 ARG A 118      20.138 -12.672 -18.349  1.00  0.71           N  
ATOM   1739  NH2 ARG A 118      17.942 -12.479 -17.710  1.00  0.71           N  
ATOM   1740  H   ARG A 118      21.147 -10.261 -11.884  1.00  0.71           H  
ATOM   1741  HA  ARG A 118      23.230  -8.409 -13.033  1.00  0.71           H  
ATOM   1742 1HB  ARG A 118      22.532  -8.949 -15.291  1.00  0.71           H  
ATOM   1743 2HB  ARG A 118      22.971 -10.448 -14.477  1.00  0.71           H  
ATOM   1744 1HG  ARG A 118      20.633 -10.935 -14.074  1.00  0.71           H  
ATOM   1745 2HG  ARG A 118      20.141  -9.416 -14.875  1.00  0.71           H  
ATOM   1746 1HD  ARG A 118      21.215 -10.245 -16.942  1.00  0.71           H  
ATOM   1747 2HD  ARG A 118      21.525 -11.791 -16.118  1.00  0.71           H  
ATOM   1748  HE  ARG A 118      18.696 -11.062 -15.975  1.00  0.71           H  
ATOM   1749 1HH1 ARG A 118      21.108 -12.435 -18.200  1.00  0.71           H  
ATOM   1750 2HH1 ARG A 118      19.879 -13.277 -19.115  1.00  0.71           H  
ATOM   1751 1HH2 ARG A 118      17.268 -12.065 -17.039  1.00  0.71           H  
ATOM   1752 2HH2 ARG A 118      17.641 -13.078 -18.461  1.00  0.71           H  
ATOM   1753  N   GLY A 119      21.506  -6.688 -13.793  1.00  0.72           N  
ATOM   1754  CA  GLY A 119      20.459  -5.696 -13.982  1.00  0.72           C  
ATOM   1755  C   GLY A 119      19.508  -6.181 -15.059  1.00  0.72           C  
ATOM   1756  O   GLY A 119      19.934  -6.830 -16.015  1.00  0.72           O  
ATOM   1757  H   GLY A 119      22.450  -6.506 -14.106  1.00  0.72           H  
ATOM   1758 1HA  GLY A 119      19.910  -5.540 -13.058  1.00  0.72           H  
ATOM   1759 2HA  GLY A 119      20.896  -4.741 -14.269  1.00  0.72           H  
ATOM   1760  N   ALA A 120      18.237  -5.821 -14.933  1.00  0.74           N  
ATOM   1761  CA  ALA A 120      17.214  -6.171 -15.909  1.00  0.74           C  
ATOM   1762  C   ALA A 120      16.418  -4.927 -16.284  1.00  0.74           C  
ATOM   1763  O   ALA A 120      15.206  -4.977 -16.484  1.00  0.74           O  
ATOM   1764  CB  ALA A 120      16.312  -7.255 -15.348  1.00  0.74           C  
ATOM   1765  H   ALA A 120      17.942  -5.314 -14.101  1.00  0.74           H  
ATOM   1766  HA  ALA A 120      17.701  -6.543 -16.809  1.00  0.74           H  
ATOM   1767 1HB  ALA A 120      15.564  -7.519 -16.084  1.00  0.74           H  
ATOM   1768 2HB  ALA A 120      16.914  -8.129 -15.113  1.00  0.74           H  
ATOM   1769 3HB  ALA A 120      15.828  -6.914 -14.448  1.00  0.74           H  
ATOM   1770  N   GLY A 121      17.128  -3.809 -16.390  1.00  0.76           N  
ATOM   1771  CA  GLY A 121      16.539  -2.516 -16.731  1.00  0.76           C  
ATOM   1772  C   GLY A 121      15.502  -2.085 -15.702  1.00  0.76           C  
ATOM   1773  O   GLY A 121      15.774  -2.111 -14.498  1.00  0.76           O  
ATOM   1774  H   GLY A 121      18.122  -3.865 -16.219  1.00  0.76           H  
ATOM   1775 1HA  GLY A 121      17.326  -1.764 -16.796  1.00  0.76           H  
ATOM   1776 2HA  GLY A 121      16.075  -2.580 -17.714  1.00  0.76           H  
ATOM   1777  N   ARG A 122      14.331  -1.675 -16.192  1.00  0.78           N  
ATOM   1778  CA  ARG A 122      13.237  -1.212 -15.341  1.00  0.78           C  
ATOM   1779  C   ARG A 122      11.941  -1.927 -15.656  1.00  0.78           C  
ATOM   1780  O   ARG A 122      11.711  -2.356 -16.790  1.00  0.78           O  
ATOM   1781  CB  ARG A 122      13.005   0.288 -15.482  1.00  0.78           C  
ATOM   1782  CG  ARG A 122      14.092   1.166 -14.928  1.00  0.78           C  
ATOM   1783  CD  ARG A 122      13.795   2.611 -15.098  1.00  0.78           C  
ATOM   1784  NE  ARG A 122      14.827   3.433 -14.476  1.00  0.78           N  
ATOM   1785  CZ  ARG A 122      14.910   4.775 -14.579  1.00  0.78           C  
ATOM   1786  NH1 ARG A 122      14.026   5.437 -15.301  1.00  0.78           N  
ATOM   1787  NH2 ARG A 122      15.874   5.430 -13.959  1.00  0.78           N  
ATOM   1788  H   ARG A 122      14.192  -1.695 -17.191  1.00  0.78           H  
ATOM   1789  HA  ARG A 122      13.498  -1.419 -14.307  1.00  0.78           H  
ATOM   1790 1HB  ARG A 122      12.858   0.546 -16.528  1.00  0.78           H  
ATOM   1791 2HB  ARG A 122      12.095   0.545 -14.957  1.00  0.78           H  
ATOM   1792 1HG  ARG A 122      14.162   0.981 -13.868  1.00  0.78           H  
ATOM   1793 2HG  ARG A 122      15.048   0.944 -15.397  1.00  0.78           H  
ATOM   1794 1HD  ARG A 122      13.747   2.858 -16.157  1.00  0.78           H  
ATOM   1795 2HD  ARG A 122      12.839   2.841 -14.626  1.00  0.78           H  
ATOM   1796  HE  ARG A 122      15.524   2.937 -13.880  1.00  0.78           H  
ATOM   1797 1HH1 ARG A 122      13.286   4.936 -15.778  1.00  0.78           H  
ATOM   1798 2HH1 ARG A 122      14.088   6.442 -15.379  1.00  0.78           H  
ATOM   1799 1HH2 ARG A 122      16.556   4.922 -13.403  1.00  0.78           H  
ATOM   1800 2HH2 ARG A 122      15.933   6.432 -14.036  1.00  0.78           H  
ATOM   1801  N   GLN A 123      11.086  -2.039 -14.652  1.00  0.80           N  
ATOM   1802  CA  GLN A 123       9.788  -2.670 -14.848  1.00  0.80           C  
ATOM   1803  C   GLN A 123       8.802  -2.279 -13.765  1.00  0.80           C  
ATOM   1804  O   GLN A 123       9.206  -1.909 -12.664  1.00  0.80           O  
ATOM   1805  CB  GLN A 123       9.933  -4.191 -14.933  1.00  0.80           C  
ATOM   1806  CG  GLN A 123       8.652  -4.900 -15.338  1.00  0.80           C  
ATOM   1807  CD  GLN A 123       8.813  -6.365 -15.690  1.00  0.80           C  
ATOM   1808  OE1 GLN A 123       9.706  -7.090 -15.197  1.00  0.80           O  
ATOM   1809  NE2 GLN A 123       7.905  -6.813 -16.545  1.00  0.80           N  
ATOM   1810  H   GLN A 123      11.369  -1.682 -13.738  1.00  0.80           H  
ATOM   1811  HA  GLN A 123       9.382  -2.320 -15.798  1.00  0.80           H  
ATOM   1812 1HB  GLN A 123      10.711  -4.456 -15.648  1.00  0.80           H  
ATOM   1813 2HB  GLN A 123      10.233  -4.578 -13.959  1.00  0.80           H  
ATOM   1814 1HG  GLN A 123       7.960  -4.870 -14.499  1.00  0.80           H  
ATOM   1815 2HG  GLN A 123       8.222  -4.391 -16.198  1.00  0.80           H  
ATOM   1816 1HE2 GLN A 123       7.862  -7.796 -16.832  1.00  0.80           H  
ATOM   1817 2HE2 GLN A 123       7.204  -6.199 -16.896  1.00  0.80           H  
ATOM   1818  N   ASP A 124       7.502  -2.301 -14.073  1.00  0.84           N  
ATOM   1819  CA  ASP A 124       6.545  -2.088 -12.995  1.00  0.84           C  
ATOM   1820  C   ASP A 124       6.764  -3.121 -11.891  1.00  0.84           C  
ATOM   1821  O   ASP A 124       6.775  -4.339 -12.146  1.00  0.84           O  
ATOM   1822  CB  ASP A 124       5.096  -2.198 -13.463  1.00  0.84           C  
ATOM   1823  CG  ASP A 124       4.624  -1.065 -14.356  1.00  0.84           C  
ATOM   1824  OD1 ASP A 124       5.325  -0.108 -14.552  1.00  0.84           O  
ATOM   1825  OD2 ASP A 124       3.487  -1.106 -14.731  1.00  0.84           O  
ATOM   1826  H   ASP A 124       7.194  -2.535 -15.007  1.00  0.84           H  
ATOM   1827  HA  ASP A 124       6.699  -1.099 -12.570  1.00  0.84           H  
ATOM   1828 1HB  ASP A 124       4.959  -3.138 -13.995  1.00  0.84           H  
ATOM   1829 2HB  ASP A 124       4.448  -2.232 -12.584  1.00  0.84           H  
ATOM   1830  N   VAL A 125       6.851  -2.614 -10.671  1.00  0.90           N  
ATOM   1831  CA  VAL A 125       7.069  -3.386  -9.466  1.00  0.90           C  
ATOM   1832  C   VAL A 125       5.923  -3.302  -8.484  1.00  0.90           C  
ATOM   1833  O   VAL A 125       5.361  -2.221  -8.241  1.00  0.90           O  
ATOM   1834  CB  VAL A 125       8.371  -2.951  -8.815  1.00  0.90           C  
ATOM   1835  CG1 VAL A 125       8.529  -3.569  -7.560  1.00  0.90           C  
ATOM   1836  CG2 VAL A 125       9.525  -3.401  -9.678  1.00  0.90           C  
ATOM   1837  H   VAL A 125       6.848  -1.598 -10.567  1.00  0.90           H  
ATOM   1838  HA  VAL A 125       7.182  -4.431  -9.756  1.00  0.90           H  
ATOM   1839  HB  VAL A 125       8.374  -1.864  -8.687  1.00  0.90           H  
ATOM   1840 1HG1 VAL A 125       9.460  -3.243  -7.154  1.00  0.90           H  
ATOM   1841 2HG1 VAL A 125       7.715  -3.273  -6.905  1.00  0.90           H  
ATOM   1842 3HG1 VAL A 125       8.537  -4.630  -7.673  1.00  0.90           H  
ATOM   1843 1HG2 VAL A 125      10.445  -3.107  -9.232  1.00  0.90           H  
ATOM   1844 2HG2 VAL A 125       9.499  -4.486  -9.778  1.00  0.90           H  
ATOM   1845 3HG2 VAL A 125       9.453  -2.962 -10.633  1.00  0.90           H  
ATOM   1846  N   TYR A 126       5.583  -4.469  -7.954  1.00  0.99           N  
ATOM   1847  CA  TYR A 126       4.508  -4.691  -7.015  1.00  0.99           C  
ATOM   1848  C   TYR A 126       4.972  -5.051  -5.608  1.00  0.99           C  
ATOM   1849  O   TYR A 126       5.959  -5.769  -5.426  1.00  0.99           O  
ATOM   1850  CB  TYR A 126       3.697  -5.835  -7.579  1.00  0.99           C  
ATOM   1851  CG  TYR A 126       2.923  -5.477  -8.778  1.00  0.99           C  
ATOM   1852  CD1 TYR A 126       3.536  -5.306 -10.011  1.00  0.99           C  
ATOM   1853  CD2 TYR A 126       1.591  -5.369  -8.668  1.00  0.99           C  
ATOM   1854  CE1 TYR A 126       2.771  -4.981 -11.117  1.00  0.99           C  
ATOM   1855  CE2 TYR A 126       0.855  -5.061  -9.744  1.00  0.99           C  
ATOM   1856  CZ  TYR A 126       1.407  -4.857 -10.964  1.00  0.99           C  
ATOM   1857  OH  TYR A 126       0.593  -4.529 -12.038  1.00  0.99           O  
ATOM   1858  H   TYR A 126       6.133  -5.281  -8.224  1.00  0.99           H  
ATOM   1859  HA  TYR A 126       3.923  -3.785  -6.963  1.00  0.99           H  
ATOM   1860 1HB  TYR A 126       4.387  -6.626  -7.844  1.00  0.99           H  
ATOM   1861 2HB  TYR A 126       3.013  -6.208  -6.825  1.00  0.99           H  
ATOM   1862  HD1 TYR A 126       4.618  -5.411 -10.106  1.00  0.99           H  
ATOM   1863  HD2 TYR A 126       1.108  -5.526  -7.704  1.00  0.99           H  
ATOM   1864  HE1 TYR A 126       3.241  -4.826 -12.091  1.00  0.99           H  
ATOM   1865  HE2 TYR A 126      -0.175  -4.972  -9.631  1.00  0.99           H  
ATOM   1866  HH  TYR A 126      -0.337  -4.384 -11.719  1.00  0.99           H  
ATOM   1867  N   ASP A 127       4.243  -4.586  -4.603  1.00  1.14           N  
ATOM   1868  CA  ASP A 127       4.562  -4.975  -3.228  1.00  1.14           C  
ATOM   1869  C   ASP A 127       3.448  -5.828  -2.681  1.00  1.14           C  
ATOM   1870  O   ASP A 127       2.417  -5.970  -3.333  1.00  1.14           O  
ATOM   1871  CB  ASP A 127       4.767  -3.753  -2.333  1.00  1.14           C  
ATOM   1872  CG  ASP A 127       3.495  -2.892  -2.116  1.00  1.14           C  
ATOM   1873  OD1 ASP A 127       2.412  -3.365  -2.348  1.00  1.14           O  
ATOM   1874  OD2 ASP A 127       3.642  -1.752  -1.740  1.00  1.14           O  
ATOM   1875  H   ASP A 127       3.441  -3.992  -4.820  1.00  1.14           H  
ATOM   1876  HA  ASP A 127       5.476  -5.566  -3.222  1.00  1.14           H  
ATOM   1877 1HB  ASP A 127       5.142  -4.082  -1.361  1.00  1.14           H  
ATOM   1878 2HB  ASP A 127       5.547  -3.133  -2.758  1.00  1.14           H  
ATOM   1879  N   ALA A 128       3.575  -6.312  -1.447  1.00  1.36           N  
ATOM   1880  CA  ALA A 128       2.457  -7.062  -0.887  1.00  1.36           C  
ATOM   1881  C   ALA A 128       2.337  -6.922   0.601  1.00  1.36           C  
ATOM   1882  O   ALA A 128       3.329  -6.870   1.336  1.00  1.36           O  
ATOM   1883  CB  ALA A 128       2.578  -8.554  -1.178  1.00  1.36           C  
ATOM   1884  H   ALA A 128       4.427  -6.177  -0.924  1.00  1.36           H  
ATOM   1885  HA  ALA A 128       1.547  -6.675  -1.334  1.00  1.36           H  
ATOM   1886 1HB  ALA A 128       1.707  -9.075  -0.773  1.00  1.36           H  
ATOM   1887 2HB  ALA A 128       2.618  -8.697  -2.202  1.00  1.36           H  
ATOM   1888 3HB  ALA A 128       3.472  -8.942  -0.718  1.00  1.36           H  
ATOM   1889  N   THR A 129       1.095  -6.975   1.035  1.00  1.65           N  
ATOM   1890  CA  THR A 129       0.771  -7.055   2.435  1.00  1.65           C  
ATOM   1891  C   THR A 129       0.388  -8.483   2.737  1.00  1.65           C  
ATOM   1892  O   THR A 129      -0.459  -9.064   2.065  1.00  1.65           O  
ATOM   1893  CB  THR A 129      -0.361  -6.091   2.809  1.00  1.65           C  
ATOM   1894  OG1 THR A 129       0.064  -4.735   2.574  1.00  1.65           O  
ATOM   1895  CG2 THR A 129      -0.783  -6.278   4.264  1.00  1.65           C  
ATOM   1896  H   THR A 129       0.344  -6.958   0.343  1.00  1.65           H  
ATOM   1897  HA  THR A 129       1.651  -6.805   3.025  1.00  1.65           H  
ATOM   1898  HB  THR A 129      -1.219  -6.298   2.170  1.00  1.65           H  
ATOM   1899  HG1 THR A 129       0.847  -4.553   3.102  1.00  1.65           H  
ATOM   1900 1HG2 THR A 129      -1.596  -5.593   4.497  1.00  1.65           H  
ATOM   1901 2HG2 THR A 129      -1.122  -7.306   4.416  1.00  1.65           H  
ATOM   1902 3HG2 THR A 129       0.063  -6.076   4.919  1.00  1.65           H  
ATOM   1903  N   VAL A 130       1.057  -9.050   3.722  1.00  1.97           N  
ATOM   1904  CA  VAL A 130       0.832 -10.415   4.161  1.00  1.97           C  
ATOM   1905  C   VAL A 130       0.541 -10.316   5.661  1.00  1.97           C  
ATOM   1906  O   VAL A 130       1.174  -9.510   6.344  1.00  1.97           O  
ATOM   1907  CB  VAL A 130       2.067 -11.312   3.862  1.00  1.97           C  
ATOM   1908  CG1 VAL A 130       1.787 -12.763   4.330  1.00  1.97           C  
ATOM   1909  CG2 VAL A 130       2.428 -11.260   2.351  1.00  1.97           C  
ATOM   1910  H   VAL A 130       1.752  -8.501   4.207  1.00  1.97           H  
ATOM   1911  HA  VAL A 130      -0.030 -10.828   3.651  1.00  1.97           H  
ATOM   1912  HB  VAL A 130       2.916 -10.947   4.435  1.00  1.97           H  
ATOM   1913 1HG1 VAL A 130       2.668 -13.374   4.145  1.00  1.97           H  
ATOM   1914 2HG1 VAL A 130       1.565 -12.758   5.375  1.00  1.97           H  
ATOM   1915 3HG1 VAL A 130       0.954 -13.182   3.808  1.00  1.97           H  
ATOM   1916 1HG2 VAL A 130       3.304 -11.884   2.175  1.00  1.97           H  
ATOM   1917 2HG2 VAL A 130       1.609 -11.620   1.757  1.00  1.97           H  
ATOM   1918 3HG2 VAL A 130       2.654 -10.235   2.061  1.00  1.97           H  
ATOM   1919  N   TYR A 131      -0.471 -11.030   6.157  1.00  2.25           N  
ATOM   1920  CA  TYR A 131      -0.817 -10.979   7.581  1.00  2.25           C  
ATOM   1921  C   TYR A 131      -0.240 -12.154   8.353  1.00  2.25           C  
ATOM   1922  O   TYR A 131       0.388 -11.979   9.398  1.00  2.25           O  
ATOM   1923  CB  TYR A 131      -2.330 -10.936   7.776  1.00  2.25           C  
ATOM   1924  CG  TYR A 131      -2.771 -10.969   9.204  1.00  2.25           C  
ATOM   1925  CD1 TYR A 131      -2.558  -9.875  10.024  1.00  2.25           C  
ATOM   1926  CD2 TYR A 131      -3.398 -12.103   9.699  1.00  2.25           C  
ATOM   1927  CE1 TYR A 131      -2.971  -9.912  11.342  1.00  2.25           C  
ATOM   1928  CE2 TYR A 131      -3.811 -12.143  11.015  1.00  2.25           C  
ATOM   1929  CZ  TYR A 131      -3.599 -11.051  11.837  1.00  2.25           C  
ATOM   1930  OH  TYR A 131      -4.010 -11.088  13.150  1.00  2.25           O  
ATOM   1931  H   TYR A 131      -0.991 -11.671   5.560  1.00  2.25           H  
ATOM   1932  HA  TYR A 131      -0.390 -10.071   8.006  1.00  2.25           H  
ATOM   1933 1HB  TYR A 131      -2.708 -10.021   7.345  1.00  2.25           H  
ATOM   1934 2HB  TYR A 131      -2.794 -11.771   7.258  1.00  2.25           H  
ATOM   1935  HD1 TYR A 131      -2.064  -8.986   9.630  1.00  2.25           H  
ATOM   1936  HD2 TYR A 131      -3.561 -12.963   9.047  1.00  2.25           H  
ATOM   1937  HE1 TYR A 131      -2.804  -9.052  11.990  1.00  2.25           H  
ATOM   1938  HE2 TYR A 131      -4.302 -13.034  11.406  1.00  2.25           H  
ATOM   1939  HH  TYR A 131      -3.779 -10.260  13.579  1.00  2.25           H  
ATOM   1940  N   GLY A 132      -0.459 -13.362   7.841  1.00  2.39           N  
ATOM   1941  CA  GLY A 132      -0.004 -14.569   8.532  1.00  2.39           C  
ATOM   1942  C   GLY A 132       1.529 -14.718   8.587  1.00  2.39           C  
ATOM   1943  O   GLY A 132       2.055 -15.528   9.349  1.00  2.39           O  
ATOM   1944  H   GLY A 132      -0.982 -13.437   6.967  1.00  2.39           H  
ATOM   1945 1HA  GLY A 132      -0.401 -14.565   9.547  1.00  2.39           H  
ATOM   1946 2HA  GLY A 132      -0.430 -15.438   8.035  1.00  2.39           H  
ATOM   1947  N   ALA A 133       2.232 -13.956   7.764  1.00  2.32           N  
ATOM   1948  CA  ALA A 133       3.684 -14.006   7.664  1.00  2.32           C  
ATOM   1949  C   ALA A 133       4.219 -12.660   7.209  1.00  2.32           C  
ATOM   1950  O   ALA A 133       3.484 -11.840   6.681  1.00  2.32           O  
ATOM   1951  CB  ALA A 133       4.123 -15.094   6.697  1.00  2.32           C  
ATOM   1952  H   ALA A 133       1.729 -13.302   7.187  1.00  2.32           H  
ATOM   1953  HA  ALA A 133       4.091 -14.216   8.654  1.00  2.32           H  
ATOM   1954 1HB  ALA A 133       5.209 -15.126   6.644  1.00  2.32           H  
ATOM   1955 2HB  ALA A 133       3.754 -16.057   7.041  1.00  2.32           H  
ATOM   1956 3HB  ALA A 133       3.722 -14.887   5.707  1.00  2.32           H  
ATOM   1957  N   SER A 134       5.509 -12.436   7.412  1.00  2.07           N  
ATOM   1958  CA  SER A 134       6.174 -11.205   6.980  1.00  2.07           C  
ATOM   1959  C   SER A 134       6.677 -11.258   5.532  1.00  2.07           C  
ATOM   1960  O   SER A 134       7.313 -10.319   5.053  1.00  2.07           O  
ATOM   1961  CB  SER A 134       7.335 -10.907   7.901  1.00  2.07           C  
ATOM   1962  OG  SER A 134       8.325 -11.893   7.796  1.00  2.07           O  
ATOM   1963  H   SER A 134       6.061 -13.144   7.877  1.00  2.07           H  
ATOM   1964  HA  SER A 134       5.453 -10.389   7.054  1.00  2.07           H  
ATOM   1965 1HB  SER A 134       7.758  -9.935   7.650  1.00  2.07           H  
ATOM   1966 2HB  SER A 134       6.979 -10.853   8.928  1.00  2.07           H  
ATOM   1967  HG  SER A 134       8.687 -11.802   6.910  1.00  2.07           H  
ATOM   1968  N   ALA A 135       6.447 -12.379   4.860  1.00  1.75           N  
ATOM   1969  CA  ALA A 135       6.971 -12.601   3.519  1.00  1.75           C  
ATOM   1970  C   ALA A 135       6.069 -13.492   2.681  1.00  1.75           C  
ATOM   1971  O   ALA A 135       5.092 -14.052   3.170  1.00  1.75           O  
ATOM   1972  CB  ALA A 135       8.353 -13.230   3.607  1.00  1.75           C  
ATOM   1973  H   ALA A 135       5.897 -13.098   5.300  1.00  1.75           H  
ATOM   1974  HA  ALA A 135       7.043 -11.634   3.021  1.00  1.75           H  
ATOM   1975 1HB  ALA A 135       8.748 -13.358   2.605  1.00  1.75           H  
ATOM   1976 2HB  ALA A 135       9.012 -12.576   4.177  1.00  1.75           H  
ATOM   1977 3HB  ALA A 135       8.284 -14.198   4.099  1.00  1.75           H  
ATOM   1978  N   PHE A 136       6.432 -13.629   1.410  1.00  1.44           N  
ATOM   1979  CA  PHE A 136       5.753 -14.515   0.471  1.00  1.44           C  
ATOM   1980  C   PHE A 136       6.791 -15.161  -0.436  1.00  1.44           C  
ATOM   1981  O   PHE A 136       7.878 -14.614  -0.631  1.00  1.44           O  
ATOM   1982  CB  PHE A 136       4.721 -13.746  -0.375  1.00  1.44           C  
ATOM   1983  CG  PHE A 136       5.295 -12.635  -1.247  1.00  1.44           C  
ATOM   1984  CD1 PHE A 136       5.716 -12.868  -2.557  1.00  1.44           C  
ATOM   1985  CD2 PHE A 136       5.387 -11.339  -0.752  1.00  1.44           C  
ATOM   1986  CE1 PHE A 136       6.221 -11.827  -3.334  1.00  1.44           C  
ATOM   1987  CE2 PHE A 136       5.890 -10.313  -1.535  1.00  1.44           C  
ATOM   1988  CZ  PHE A 136       6.305 -10.559  -2.818  1.00  1.44           C  
ATOM   1989  H   PHE A 136       7.230 -13.110   1.076  1.00  1.44           H  
ATOM   1990  HA  PHE A 136       5.241 -15.302   1.028  1.00  1.44           H  
ATOM   1991 1HB  PHE A 136       4.205 -14.449  -1.030  1.00  1.44           H  
ATOM   1992 2HB  PHE A 136       3.968 -13.311   0.280  1.00  1.44           H  
ATOM   1993  HD1 PHE A 136       5.648 -13.876  -2.968  1.00  1.44           H  
ATOM   1994  HD2 PHE A 136       5.056 -11.132   0.268  1.00  1.44           H  
ATOM   1995  HE1 PHE A 136       6.545 -12.010  -4.353  1.00  1.44           H  
ATOM   1996  HE2 PHE A 136       5.955  -9.309  -1.137  1.00  1.44           H  
ATOM   1997  HZ  PHE A 136       6.697  -9.746  -3.425  1.00  1.44           H  
ATOM   1998  N   THR A 137       6.440 -16.307  -1.009  1.00  1.20           N  
ATOM   1999  CA  THR A 137       7.338 -17.020  -1.912  1.00  1.20           C  
ATOM   2000  C   THR A 137       7.153 -16.590  -3.349  1.00  1.20           C  
ATOM   2001  O   THR A 137       6.021 -16.588  -3.842  1.00  1.20           O  
ATOM   2002  CB  THR A 137       7.119 -18.536  -1.831  1.00  1.20           C  
ATOM   2003  OG1 THR A 137       7.410 -18.994  -0.507  1.00  1.20           O  
ATOM   2004  CG2 THR A 137       8.004 -19.262  -2.853  1.00  1.20           C  
ATOM   2005  H   THR A 137       5.534 -16.708  -0.808  1.00  1.20           H  
ATOM   2006  HA  THR A 137       8.360 -16.802  -1.611  1.00  1.20           H  
ATOM   2007  HB  THR A 137       6.078 -18.758  -2.048  1.00  1.20           H  
ATOM   2008  HG1 THR A 137       8.385 -18.969  -0.346  1.00  1.20           H  
ATOM   2009 1HG2 THR A 137       7.830 -20.322  -2.783  1.00  1.20           H  
ATOM   2010 2HG2 THR A 137       7.767 -18.929  -3.858  1.00  1.20           H  
ATOM   2011 3HG2 THR A 137       9.046 -19.051  -2.631  1.00  1.20           H  
ATOM   2012  N   ALA A 138       8.259 -16.282  -4.030  1.00  1.04           N  
ATOM   2013  CA  ALA A 138       8.174 -15.861  -5.427  1.00  1.04           C  
ATOM   2014  C   ALA A 138       9.215 -16.575  -6.260  1.00  1.04           C  
ATOM   2015  O   ALA A 138      10.394 -16.593  -5.935  1.00  1.04           O  
ATOM   2016  CB  ALA A 138       8.353 -14.366  -5.550  1.00  1.04           C  
ATOM   2017  H   ALA A 138       9.157 -16.354  -3.542  1.00  1.04           H  
ATOM   2018  HA  ALA A 138       7.194 -16.130  -5.800  1.00  1.04           H  
ATOM   2019 1HB  ALA A 138       8.256 -14.076  -6.598  1.00  1.04           H  
ATOM   2020 2HB  ALA A 138       7.597 -13.875  -4.970  1.00  1.04           H  
ATOM   2021 3HB  ALA A 138       9.335 -14.083  -5.180  1.00  1.04           H  
ATOM   2022  N   ASN A 139       8.739 -17.240  -7.302  1.00  0.96           N  
ATOM   2023  CA  ASN A 139       9.523 -18.085  -8.203  1.00  0.96           C  
ATOM   2024  C   ASN A 139      10.351 -19.112  -7.424  1.00  0.96           C  
ATOM   2025  O   ASN A 139      11.452 -19.492  -7.834  1.00  0.96           O  
ATOM   2026  CB  ASN A 139      10.418 -17.250  -9.089  1.00  0.96           C  
ATOM   2027  CG  ASN A 139       9.641 -16.337  -9.971  1.00  0.96           C  
ATOM   2028  OD1 ASN A 139       8.419 -16.363  -9.907  1.00  0.96           O  
ATOM   2029  ND2 ASN A 139      10.298 -15.587 -10.807  1.00  0.96           N  
ATOM   2030  H   ASN A 139       7.746 -17.135  -7.498  1.00  0.96           H  
ATOM   2031  HA  ASN A 139       8.831 -18.640  -8.839  1.00  0.96           H  
ATOM   2032 1HB  ASN A 139      11.100 -16.660  -8.483  1.00  0.96           H  
ATOM   2033 2HB  ASN A 139      11.029 -17.903  -9.712  1.00  0.96           H  
ATOM   2034 1HD2 ASN A 139       9.819 -14.999 -11.453  1.00  0.96           H  
ATOM   2035 2HD2 ASN A 139      11.307 -15.659 -10.839  1.00  0.96           H  
ATOM   2036  N   GLY A 140       9.777 -19.599  -6.327  1.00  0.94           N  
ATOM   2037  CA  GLY A 140      10.396 -20.578  -5.447  1.00  0.94           C  
ATOM   2038  C   GLY A 140      11.289 -19.969  -4.359  1.00  0.94           C  
ATOM   2039  O   GLY A 140      11.731 -20.690  -3.469  1.00  0.94           O  
ATOM   2040  H   GLY A 140       8.867 -19.238  -6.083  1.00  0.94           H  
ATOM   2041 1HA  GLY A 140       9.616 -21.167  -4.969  1.00  0.94           H  
ATOM   2042 2HA  GLY A 140      10.984 -21.269  -6.041  1.00  0.94           H  
ATOM   2043  N   PHE A 141      11.539 -18.661  -4.388  1.00  0.95           N  
ATOM   2044  CA  PHE A 141      12.435 -18.041  -3.404  1.00  0.95           C  
ATOM   2045  C   PHE A 141      11.694 -17.610  -2.157  1.00  0.95           C  
ATOM   2046  O   PHE A 141      10.613 -17.023  -2.265  1.00  0.95           O  
ATOM   2047  CB  PHE A 141      13.070 -16.791  -4.001  1.00  0.95           C  
ATOM   2048  CG  PHE A 141      14.047 -17.010  -5.083  1.00  0.95           C  
ATOM   2049  CD1 PHE A 141      13.614 -17.226  -6.353  1.00  0.95           C  
ATOM   2050  CD2 PHE A 141      15.393 -16.929  -4.857  1.00  0.95           C  
ATOM   2051  CE1 PHE A 141      14.478 -17.381  -7.373  1.00  0.95           C  
ATOM   2052  CE2 PHE A 141      16.290 -17.077  -5.900  1.00  0.95           C  
ATOM   2053  CZ  PHE A 141      15.828 -17.306  -7.163  1.00  0.95           C  
ATOM   2054  H   PHE A 141      11.142 -18.071  -5.112  1.00  0.95           H  
ATOM   2055  HA  PHE A 141      13.205 -18.756  -3.122  1.00  0.95           H  
ATOM   2056 1HB  PHE A 141      12.287 -16.158  -4.378  1.00  0.95           H  
ATOM   2057 2HB  PHE A 141      13.568 -16.240  -3.207  1.00  0.95           H  
ATOM   2058  HD1 PHE A 141      12.554 -17.281  -6.547  1.00  0.95           H  
ATOM   2059  HD2 PHE A 141      15.738 -16.743  -3.845  1.00  0.95           H  
ATOM   2060  HE1 PHE A 141      14.077 -17.561  -8.350  1.00  0.95           H  
ATOM   2061  HE2 PHE A 141      17.350 -17.012  -5.724  1.00  0.95           H  
ATOM   2062  HZ  PHE A 141      16.526 -17.426  -7.994  1.00  0.95           H  
ATOM   2063  N   ILE A 142      12.331 -17.830  -0.997  1.00  0.99           N  
ATOM   2064  CA  ILE A 142      11.840 -17.469   0.332  1.00  0.99           C  
ATOM   2065  C   ILE A 142      10.725 -18.390   0.763  1.00  0.99           C  
ATOM   2066  O   ILE A 142      10.067 -19.002  -0.075  1.00  0.99           O  
ATOM   2067  OXT ILE A 142      10.651 -18.715   1.942  1.00  0.99           O  
ATOM   2068  CB  ILE A 142      11.321 -16.023   0.421  1.00  0.99           C  
ATOM   2069  CG1 ILE A 142      12.422 -15.030   0.168  1.00  0.99           C  
ATOM   2070  CG2 ILE A 142      10.739 -15.798   1.787  1.00  0.99           C  
ATOM   2071  CD1 ILE A 142      11.884 -13.659  -0.031  1.00  0.99           C  
ATOM   2072  H   ILE A 142      13.222 -18.328  -1.022  1.00  0.99           H  
ATOM   2073  HA  ILE A 142      12.665 -17.579   1.039  1.00  0.99           H  
ATOM   2074  HB  ILE A 142      10.528 -15.841  -0.289  1.00  0.99           H  
ATOM   2075 1HG1 ILE A 142      13.087 -15.020   1.023  1.00  0.99           H  
ATOM   2076 2HG1 ILE A 142      12.992 -15.317  -0.713  1.00  0.99           H  
ATOM   2077 1HG2 ILE A 142      10.367 -14.789   1.832  1.00  0.99           H  
ATOM   2078 2HG2 ILE A 142       9.920 -16.496   1.956  1.00  0.99           H  
ATOM   2079 3HG2 ILE A 142      11.510 -15.947   2.546  1.00  0.99           H  
ATOM   2080 1HD1 ILE A 142      12.688 -12.970  -0.193  1.00  0.99           H  
ATOM   2081 2HD1 ILE A 142      11.219 -13.656  -0.900  1.00  0.99           H  
ATOM   2082 3HD1 ILE A 142      11.322 -13.353   0.846  1.00  0.99           H  
TER    2083
ENDMDL

REMARK ID 610110 MODEL 2 IE3
PFRMAT TS
TARGET IE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -5.094   3.110  -6.491  1.00  7.31           N  
ATOM      2  CA  VAL A   1      -3.830   2.396  -6.372  1.00  7.31           C  
ATOM      3  C   VAL A   1      -2.979   2.945  -5.249  1.00  7.31           C  
ATOM      4  O   VAL A   1      -2.484   4.071  -5.329  1.00  7.31           O  
ATOM      5  CB  VAL A   1      -2.991   2.520  -7.657  1.00  7.31           C  
ATOM      6  CG1 VAL A   1      -1.663   1.796  -7.455  1.00  7.31           C  
ATOM      7  CG2 VAL A   1      -3.731   1.938  -8.815  1.00  7.31           C  
ATOM      8 1H   VAL A   1      -5.297   3.280  -7.463  1.00  7.31           H  
ATOM      9 2H   VAL A   1      -5.842   2.565  -6.080  1.00  7.31           H  
ATOM     10 3H   VAL A   1      -5.019   3.987  -5.999  1.00  7.31           H  
ATOM     11  HA  VAL A   1      -4.045   1.341  -6.172  1.00  7.31           H  
ATOM     12  HB  VAL A   1      -2.779   3.572  -7.846  1.00  7.31           H  
ATOM     13 1HG1 VAL A   1      -1.051   1.888  -8.351  1.00  7.31           H  
ATOM     14 2HG1 VAL A   1      -1.134   2.237  -6.610  1.00  7.31           H  
ATOM     15 3HG1 VAL A   1      -1.851   0.738  -7.252  1.00  7.31           H  
ATOM     16 1HG2 VAL A   1      -3.134   2.028  -9.720  1.00  7.31           H  
ATOM     17 2HG2 VAL A   1      -3.909   0.901  -8.601  1.00  7.31           H  
ATOM     18 3HG2 VAL A   1      -4.680   2.459  -8.950  1.00  7.31           H  
ATOM     19  N   HIS A   2      -2.762   2.139  -4.227  1.00  7.35           N  
ATOM     20  CA  HIS A   2      -1.919   2.552  -3.108  1.00  7.35           C  
ATOM     21  C   HIS A   2      -0.600   1.782  -3.049  1.00  7.35           C  
ATOM     22  O   HIS A   2       0.363   2.209  -2.392  1.00  7.35           O  
ATOM     23  CB  HIS A   2      -2.655   2.294  -1.807  1.00  7.35           C  
ATOM     24  CG  HIS A   2      -3.937   3.013  -1.692  1.00  7.35           C  
ATOM     25  ND1 HIS A   2      -4.022   4.385  -1.542  1.00  7.35           N  
ATOM     26  CD2 HIS A   2      -5.205   2.553  -1.709  1.00  7.35           C  
ATOM     27  CE1 HIS A   2      -5.290   4.733  -1.454  1.00  7.35           C  
ATOM     28  NE2 HIS A   2      -6.028   3.636  -1.547  1.00  7.35           N  
ATOM     29  H   HIS A   2      -3.225   1.227  -4.199  1.00  7.35           H  
ATOM     30  HA  HIS A   2      -1.690   3.613  -3.186  1.00  7.35           H  
ATOM     31 1HB  HIS A   2      -2.854   1.220  -1.715  1.00  7.35           H  
ATOM     32 2HB  HIS A   2      -2.019   2.580  -0.979  1.00  7.35           H  
ATOM     33  HD1 HIS A   2      -3.254   5.031  -1.501  1.00  7.35           H  
ATOM     34  HD2 HIS A   2      -5.627   1.553  -1.806  1.00  7.35           H  
ATOM     35  HE1 HIS A   2      -5.571   5.778  -1.324  1.00  7.35           H  
ATOM     36  N   ASN A   3      -0.553   0.654  -3.750  1.00  7.42           N  
ATOM     37  CA  ASN A   3       0.601  -0.230  -3.680  1.00  7.42           C  
ATOM     38  C   ASN A   3       0.957  -0.434  -2.200  1.00  7.42           C  
ATOM     39  O   ASN A   3       0.090  -0.730  -1.377  1.00  7.42           O  
ATOM     40  CB  ASN A   3       1.771   0.336  -4.480  1.00  7.42           C  
ATOM     41  CG  ASN A   3       1.463   0.487  -5.956  1.00  7.42           C  
ATOM     42  OD1 ASN A   3       0.939  -0.434  -6.589  1.00  7.42           O  
ATOM     43  ND2 ASN A   3       1.785   1.629  -6.511  1.00  7.42           N  
ATOM     44  H   ASN A   3      -1.360   0.384  -4.296  1.00  7.42           H  
ATOM     45  HA  ASN A   3       0.340  -1.184  -4.112  1.00  7.42           H  
ATOM     46 1HB  ASN A   3       2.074   1.304  -4.081  1.00  7.42           H  
ATOM     47 2HB  ASN A   3       2.624  -0.339  -4.397  1.00  7.42           H  
ATOM     48 1HD2 ASN A   3       1.608   1.781  -7.485  1.00  7.42           H  
ATOM     49 2HD2 ASN A   3       2.208   2.351  -5.962  1.00  7.42           H  
ATOM     50  N   CYS A   4       2.225  -0.250  -1.873  1.00  7.46           N  
ATOM     51  CA  CYS A   4       2.737  -0.285  -0.514  1.00  7.46           C  
ATOM     52  C   CYS A   4       3.657   0.914  -0.376  1.00  7.46           C  
ATOM     53  O   CYS A   4       4.678   0.853   0.307  1.00  7.46           O  
ATOM     54  CB  CYS A   4       3.513  -1.567  -0.256  1.00  7.46           C  
ATOM     55  SG  CYS A   4       4.926  -1.771  -1.361  1.00  7.46           S  
ATOM     56  H   CYS A   4       2.886  -0.039  -2.601  1.00  7.46           H  
ATOM     57  HA  CYS A   4       1.913  -0.197   0.195  1.00  7.46           H  
ATOM     58 1HB  CYS A   4       3.880  -1.572   0.770  1.00  7.46           H  
ATOM     59 2HB  CYS A   4       2.854  -2.420  -0.371  1.00  7.46           H  
ATOM     60  HG  CYS A   4       5.557  -0.663  -0.979  1.00  7.46           H  
ATOM     61  N   ALA A   5       3.334   1.979  -1.112  1.00  7.38           N  
ATOM     62  CA  ALA A   5       4.235   3.125  -1.214  1.00  7.38           C  
ATOM     63  C   ALA A   5       3.817   4.411  -0.492  1.00  7.38           C  
ATOM     64  O   ALA A   5       4.287   5.487  -0.865  1.00  7.38           O  
ATOM     65  CB  ALA A   5       4.436   3.444  -2.685  1.00  7.38           C  
ATOM     66  H   ALA A   5       2.438   1.987  -1.609  1.00  7.38           H  
ATOM     67  HA  ALA A   5       5.192   2.821  -0.792  1.00  7.38           H  
ATOM     68 1HB  ALA A   5       5.163   4.251  -2.781  1.00  7.38           H  
ATOM     69 2HB  ALA A   5       4.806   2.558  -3.201  1.00  7.38           H  
ATOM     70 3HB  ALA A   5       3.486   3.752  -3.122  1.00  7.38           H  
ATOM     71  N   GLY A   6       2.974   4.349   0.532  1.00  6.99           N  
ATOM     72  CA  GLY A   6       2.681   5.608   1.211  1.00  6.99           C  
ATOM     73  C   GLY A   6       1.640   5.542   2.332  1.00  6.99           C  
ATOM     74  O   GLY A   6       0.978   4.522   2.528  1.00  6.99           O  
ATOM     75  H   GLY A   6       2.580   3.470   0.833  1.00  6.99           H  
ATOM     76 1HA  GLY A   6       3.619   5.995   1.603  1.00  6.99           H  
ATOM     77 2HA  GLY A   6       2.341   6.317   0.457  1.00  6.99           H  
ATOM     78  N   PRO A   7       1.499   6.646   3.090  1.00  6.19           N  
ATOM     79  CA  PRO A   7       0.569   6.835   4.184  1.00  6.19           C  
ATOM     80  C   PRO A   7      -0.832   6.985   3.639  1.00  6.19           C  
ATOM     81  O   PRO A   7      -1.015   7.427   2.508  1.00  6.19           O  
ATOM     82  CB  PRO A   7       1.061   8.134   4.827  1.00  6.19           C  
ATOM     83  CG  PRO A   7       1.720   8.895   3.696  1.00  6.19           C  
ATOM     84  CD  PRO A   7       2.355   7.830   2.825  1.00  6.19           C  
ATOM     85  HA  PRO A   7       0.637   5.989   4.880  1.00  6.19           H  
ATOM     86 1HB  PRO A   7       0.211   8.680   5.263  1.00  6.19           H  
ATOM     87 2HB  PRO A   7       1.753   7.908   5.651  1.00  6.19           H  
ATOM     88 1HG  PRO A   7       0.964   9.486   3.155  1.00  6.19           H  
ATOM     89 2HG  PRO A   7       2.453   9.612   4.097  1.00  6.19           H  
ATOM     90 1HD  PRO A   7       2.293   8.150   1.776  1.00  6.19           H  
ATOM     91 2HD  PRO A   7       3.390   7.654   3.153  1.00  6.19           H  
ATOM     92  N   GLY A   8      -1.826   6.649   4.449  1.00  5.02           N  
ATOM     93  CA  GLY A   8      -3.211   6.857   4.039  1.00  5.02           C  
ATOM     94  C   GLY A   8      -3.717   5.740   3.131  1.00  5.02           C  
ATOM     95  O   GLY A   8      -4.838   5.804   2.626  1.00  5.02           O  
ATOM     96  H   GLY A   8      -1.632   6.269   5.364  1.00  5.02           H  
ATOM     97 1HA  GLY A   8      -3.843   6.919   4.926  1.00  5.02           H  
ATOM     98 2HA  GLY A   8      -3.295   7.812   3.523  1.00  5.02           H  
ATOM     99  N   ALA A   9      -2.893   4.717   2.921  1.00  3.73           N  
ATOM    100  CA  ALA A   9      -3.254   3.618   2.040  1.00  3.73           C  
ATOM    101  C   ALA A   9      -4.532   2.950   2.513  1.00  3.73           C  
ATOM    102  O   ALA A   9      -4.726   2.757   3.721  1.00  3.73           O  
ATOM    103  CB  ALA A   9      -2.128   2.601   1.979  1.00  3.73           C  
ATOM    104  H   ALA A   9      -1.983   4.723   3.360  1.00  3.73           H  
ATOM    105  HA  ALA A   9      -3.428   4.023   1.050  1.00  3.73           H  
ATOM    106 1HB  ALA A   9      -2.406   1.793   1.302  1.00  3.73           H  
ATOM    107 2HB  ALA A   9      -1.218   3.088   1.618  1.00  3.73           H  
ATOM    108 3HB  ALA A   9      -1.953   2.196   2.971  1.00  3.73           H  
ATOM    109  N   GLY A  10      -5.378   2.577   1.557  1.00  2.62           N  
ATOM    110  CA  GLY A  10      -6.636   1.917   1.841  1.00  2.62           C  
ATOM    111  C   GLY A  10      -6.460   0.412   2.041  1.00  2.62           C  
ATOM    112  O   GLY A  10      -5.336  -0.094   2.023  1.00  2.62           O  
ATOM    113  H   GLY A  10      -5.150   2.793   0.596  1.00  2.62           H  
ATOM    114 1HA  GLY A  10      -7.060   2.371   2.733  1.00  2.62           H  
ATOM    115 2HA  GLY A  10      -7.323   2.110   1.016  1.00  2.62           H  
ATOM    116  N   PRO A  11      -7.571  -0.316   2.234  1.00  1.80           N  
ATOM    117  CA  PRO A  11      -7.650  -1.746   2.483  1.00  1.80           C  
ATOM    118  C   PRO A  11      -7.017  -2.581   1.379  1.00  1.80           C  
ATOM    119  O   PRO A  11      -7.185  -2.272   0.201  1.00  1.80           O  
ATOM    120  CB  PRO A  11      -9.172  -1.975   2.486  1.00  1.80           C  
ATOM    121  CG  PRO A  11      -9.775  -0.654   2.864  1.00  1.80           C  
ATOM    122  CD  PRO A  11      -8.893   0.363   2.213  1.00  1.80           C  
ATOM    123  HA  PRO A  11      -7.204  -1.977   3.457  1.00  1.80           H  
ATOM    124 1HB  PRO A  11      -9.496  -2.334   1.506  1.00  1.80           H  
ATOM    125 2HB  PRO A  11      -9.439  -2.743   3.205  1.00  1.80           H  
ATOM    126 1HG  PRO A  11     -10.820  -0.598   2.507  1.00  1.80           H  
ATOM    127 2HG  PRO A  11      -9.813  -0.554   3.959  1.00  1.80           H  
ATOM    128 1HD  PRO A  11      -9.217   0.554   1.176  1.00  1.80           H  
ATOM    129 2HD  PRO A  11      -8.919   1.263   2.832  1.00  1.80           H  
ATOM    130  N   CYS A  12      -6.331  -3.658   1.775  1.00  1.27           N  
ATOM    131  CA  CYS A  12      -5.726  -4.598   0.834  1.00  1.27           C  
ATOM    132  C   CYS A  12      -6.070  -6.039   1.212  1.00  1.27           C  
ATOM    133  O   CYS A  12      -5.811  -6.472   2.346  1.00  1.27           O  
ATOM    134  CB  CYS A  12      -4.214  -4.434   0.807  1.00  1.27           C  
ATOM    135  SG  CYS A  12      -3.644  -2.804   0.276  1.00  1.27           S  
ATOM    136  H   CYS A  12      -6.224  -3.829   2.760  1.00  1.27           H  
ATOM    137  HA  CYS A  12      -6.114  -4.389  -0.155  1.00  1.27           H  
ATOM    138 1HB  CYS A  12      -3.811  -4.621   1.794  1.00  1.27           H  
ATOM    139 2HB  CYS A  12      -3.791  -5.171   0.134  1.00  1.27           H  
ATOM    140  HG  CYS A  12      -4.407  -2.076   1.105  1.00  1.27           H  
ATOM    141  N   VAL A  13      -6.613  -6.784   0.243  1.00  0.96           N  
ATOM    142  CA  VAL A  13      -7.043  -8.171   0.475  1.00  0.96           C  
ATOM    143  C   VAL A  13      -6.478  -9.150  -0.531  1.00  0.96           C  
ATOM    144  O   VAL A  13      -6.103  -8.784  -1.640  1.00  0.96           O  
ATOM    145  CB  VAL A  13      -8.585  -8.295   0.405  1.00  0.96           C  
ATOM    146  CG1 VAL A  13      -9.243  -7.473   1.474  1.00  0.96           C  
ATOM    147  CG2 VAL A  13      -9.055  -7.860  -0.978  1.00  0.96           C  
ATOM    148  H   VAL A  13      -6.760  -6.350  -0.669  1.00  0.96           H  
ATOM    149  HA  VAL A  13      -6.721  -8.468   1.463  1.00  0.96           H  
ATOM    150  HB  VAL A  13      -8.862  -9.337   0.579  1.00  0.96           H  
ATOM    151 1HG1 VAL A  13     -10.323  -7.593   1.418  1.00  0.96           H  
ATOM    152 2HG1 VAL A  13      -8.895  -7.805   2.453  1.00  0.96           H  
ATOM    153 3HG1 VAL A  13      -8.992  -6.433   1.324  1.00  0.96           H  
ATOM    154 1HG2 VAL A  13     -10.133  -7.963  -1.038  1.00  0.96           H  
ATOM    155 2HG2 VAL A  13      -8.775  -6.820  -1.154  1.00  0.96           H  
ATOM    156 3HG2 VAL A  13      -8.584  -8.496  -1.733  1.00  0.96           H  
ATOM    157  N   SER A  14      -6.446 -10.419  -0.164  1.00  0.79           N  
ATOM    158  CA  SER A  14      -5.998 -11.421  -1.125  1.00  0.79           C  
ATOM    159  C   SER A  14      -6.851 -11.448  -2.376  1.00  0.79           C  
ATOM    160  O   SER A  14      -8.083 -11.365  -2.322  1.00  0.79           O  
ATOM    161  CB  SER A  14      -5.976 -12.797  -0.503  1.00  0.79           C  
ATOM    162  OG  SER A  14      -5.814 -13.796  -1.481  1.00  0.79           O  
ATOM    163  H   SER A  14      -6.753 -10.699   0.771  1.00  0.79           H  
ATOM    164  HA  SER A  14      -4.981 -11.180  -1.428  1.00  0.79           H  
ATOM    165 1HB  SER A  14      -5.147 -12.850   0.187  1.00  0.79           H  
ATOM    166 2HB  SER A  14      -6.862 -12.965   0.058  1.00  0.79           H  
ATOM    167  HG  SER A  14      -4.931 -14.178  -1.334  1.00  0.79           H  
ATOM    168  N   GLY A  15      -6.192 -11.660  -3.512  1.00  0.72           N  
ATOM    169  CA  GLY A  15      -6.891 -11.790  -4.792  1.00  0.72           C  
ATOM    170  C   GLY A  15      -7.890 -12.951  -4.827  1.00  0.72           C  
ATOM    171  O   GLY A  15      -8.772 -12.980  -5.688  1.00  0.72           O  
ATOM    172  H   GLY A  15      -5.167 -11.685  -3.484  1.00  0.72           H  
ATOM    173 1HA  GLY A  15      -7.411 -10.859  -5.013  1.00  0.72           H  
ATOM    174 2HA  GLY A  15      -6.156 -11.940  -5.579  1.00  0.72           H  
ATOM    175  N   ASP A  16      -7.758 -13.903  -3.888  1.00  0.71           N  
ATOM    176  CA  ASP A  16      -8.647 -15.058  -3.812  1.00  0.71           C  
ATOM    177  C   ASP A  16      -9.890 -14.809  -2.952  1.00  0.71           C  
ATOM    178  O   ASP A  16     -10.727 -15.703  -2.804  1.00  0.71           O  
ATOM    179  CB  ASP A  16      -7.911 -16.268  -3.229  1.00  0.71           C  
ATOM    180  CG  ASP A  16      -6.796 -16.842  -4.127  1.00  0.71           C  
ATOM    181  OD1 ASP A  16      -6.849 -16.666  -5.321  1.00  0.71           O  
ATOM    182  OD2 ASP A  16      -5.886 -17.453  -3.592  1.00  0.71           O  
ATOM    183  H   ASP A  16      -7.024 -13.813  -3.182  1.00  0.71           H  
ATOM    184  HA  ASP A  16      -8.978 -15.302  -4.822  1.00  0.71           H  
ATOM    185 1HB  ASP A  16      -7.468 -15.981  -2.271  1.00  0.71           H  
ATOM    186 2HB  ASP A  16      -8.632 -17.059  -3.026  1.00  0.71           H  
ATOM    187  N   THR A  17     -10.018 -13.623  -2.357  1.00  0.74           N  
ATOM    188  CA  THR A  17     -11.188 -13.371  -1.528  1.00  0.74           C  
ATOM    189  C   THR A  17     -12.374 -13.083  -2.409  1.00  0.74           C  
ATOM    190  O   THR A  17     -12.199 -12.724  -3.576  1.00  0.74           O  
ATOM    191  CB  THR A  17     -10.939 -12.198  -0.565  1.00  0.74           C  
ATOM    192  OG1 THR A  17     -10.659 -11.013  -1.307  1.00  0.74           O  
ATOM    193  CG2 THR A  17      -9.770 -12.501   0.302  1.00  0.74           C  
ATOM    194  H   THR A  17      -9.318 -12.890  -2.480  1.00  0.74           H  
ATOM    195  HA  THR A  17     -11.409 -14.263  -0.940  1.00  0.74           H  
ATOM    196  HB  THR A  17     -11.824 -12.030   0.052  1.00  0.74           H  
ATOM    197  HG1 THR A  17      -9.790 -11.119  -1.773  1.00  0.74           H  
ATOM    198 1HG2 THR A  17      -9.565 -11.671   0.965  1.00  0.74           H  
ATOM    199 2HG2 THR A  17      -9.961 -13.400   0.882  1.00  0.74           H  
ATOM    200 3HG2 THR A  17      -8.938 -12.657  -0.336  1.00  0.74           H  
ATOM    201  N   ILE A  18     -13.574 -13.181  -1.841  1.00  0.80           N  
ATOM    202  CA  ILE A  18     -14.790 -12.898  -2.581  1.00  0.80           C  
ATOM    203  C   ILE A  18     -15.440 -11.601  -2.099  1.00  0.80           C  
ATOM    204  O   ILE A  18     -15.723 -11.444  -0.907  1.00  0.80           O  
ATOM    205  CB  ILE A  18     -15.792 -14.050  -2.421  1.00  0.80           C  
ATOM    206  CG1 ILE A  18     -15.133 -15.409  -2.757  1.00  0.80           C  
ATOM    207  CG2 ILE A  18     -16.945 -13.814  -3.357  1.00  0.80           C  
ATOM    208  CD1 ILE A  18     -14.582 -15.508  -4.151  1.00  0.80           C  
ATOM    209  H   ILE A  18     -13.655 -13.488  -0.878  1.00  0.80           H  
ATOM    210  HA  ILE A  18     -14.543 -12.786  -3.633  1.00  0.80           H  
ATOM    211  HB  ILE A  18     -16.149 -14.090  -1.392  1.00  0.80           H  
ATOM    212 1HG1 ILE A  18     -14.320 -15.594  -2.053  1.00  0.80           H  
ATOM    213 2HG1 ILE A  18     -15.881 -16.192  -2.633  1.00  0.80           H  
ATOM    214 1HG2 ILE A  18     -17.662 -14.622  -3.251  1.00  0.80           H  
ATOM    215 2HG2 ILE A  18     -17.417 -12.866  -3.117  1.00  0.80           H  
ATOM    216 3HG2 ILE A  18     -16.581 -13.785  -4.382  1.00  0.80           H  
ATOM    217 1HD1 ILE A  18     -14.145 -16.495  -4.305  1.00  0.80           H  
ATOM    218 2HD1 ILE A  18     -15.375 -15.347  -4.880  1.00  0.80           H  
ATOM    219 3HD1 ILE A  18     -13.822 -14.771  -4.274  1.00  0.80           H  
ATOM    220  N   VAL A  19     -15.715 -10.690  -3.020  1.00  0.87           N  
ATOM    221  CA  VAL A  19     -16.309  -9.408  -2.684  1.00  0.87           C  
ATOM    222  C   VAL A  19     -17.723  -9.280  -3.194  1.00  0.87           C  
ATOM    223  O   VAL A  19     -18.044  -9.676  -4.314  1.00  0.87           O  
ATOM    224  CB  VAL A  19     -15.392  -8.272  -3.152  1.00  0.87           C  
ATOM    225  CG1 VAL A  19     -16.030  -6.887  -2.944  1.00  0.87           C  
ATOM    226  CG2 VAL A  19     -14.166  -8.369  -2.292  1.00  0.87           C  
ATOM    227  H   VAL A  19     -15.482 -10.888  -3.984  1.00  0.87           H  
ATOM    228  HA  VAL A  19     -16.345  -9.344  -1.607  1.00  0.87           H  
ATOM    229  HB  VAL A  19     -15.146  -8.399  -4.208  1.00  0.87           H  
ATOM    230 1HG1 VAL A  19     -15.333  -6.112  -3.252  1.00  0.87           H  
ATOM    231 2HG1 VAL A  19     -16.940  -6.808  -3.537  1.00  0.87           H  
ATOM    232 3HG1 VAL A  19     -16.273  -6.758  -1.890  1.00  0.87           H  
ATOM    233 1HG2 VAL A  19     -13.469  -7.621  -2.551  1.00  0.87           H  
ATOM    234 2HG2 VAL A  19     -14.460  -8.244  -1.256  1.00  0.87           H  
ATOM    235 3HG2 VAL A  19     -13.716  -9.337  -2.414  1.00  0.87           H  
ATOM    236  N   MET A  20     -18.600  -8.818  -2.314  1.00  0.94           N  
ATOM    237  CA  MET A  20     -20.014  -8.717  -2.649  1.00  0.94           C  
ATOM    238  C   MET A  20     -20.332  -7.469  -3.463  1.00  0.94           C  
ATOM    239  O   MET A  20     -20.177  -6.341  -2.973  1.00  0.94           O  
ATOM    240  CB  MET A  20     -20.819  -8.778  -1.357  1.00  0.94           C  
ATOM    241  CG  MET A  20     -22.307  -8.780  -1.514  1.00  0.94           C  
ATOM    242  SD  MET A  20     -23.157  -8.956   0.083  1.00  0.94           S  
ATOM    243  CE  MET A  20     -22.945  -7.411   0.960  1.00  0.94           C  
ATOM    244  H   MET A  20     -18.248  -8.516  -1.400  1.00  0.94           H  
ATOM    245  HA  MET A  20     -20.289  -9.568  -3.256  1.00  0.94           H  
ATOM    246 1HB  MET A  20     -20.540  -9.670  -0.800  1.00  0.94           H  
ATOM    247 2HB  MET A  20     -20.565  -7.916  -0.740  1.00  0.94           H  
ATOM    248 1HG  MET A  20     -22.620  -7.867  -1.985  1.00  0.94           H  
ATOM    249 2HG  MET A  20     -22.600  -9.610  -2.158  1.00  0.94           H  
ATOM    250 1HE  MET A  20     -23.434  -7.478   1.938  1.00  0.94           H  
ATOM    251 2HE  MET A  20     -21.887  -7.206   1.104  1.00  0.94           H  
ATOM    252 3HE  MET A  20     -23.392  -6.604   0.395  1.00  0.94           H  
ATOM    253  N   THR A  21     -20.792  -7.671  -4.706  1.00  1.01           N  
ATOM    254  CA  THR A  21     -21.066  -6.548  -5.584  1.00  1.01           C  
ATOM    255  C   THR A  21     -22.507  -6.608  -6.061  1.00  1.01           C  
ATOM    256  O   THR A  21     -23.225  -7.579  -5.812  1.00  1.01           O  
ATOM    257  CB  THR A  21     -20.177  -6.577  -6.850  1.00  1.01           C  
ATOM    258  OG1 THR A  21     -20.638  -7.610  -7.740  1.00  1.01           O  
ATOM    259  CG2 THR A  21     -18.722  -6.871  -6.461  1.00  1.01           C  
ATOM    260  H   THR A  21     -20.892  -8.610  -5.095  1.00  1.01           H  
ATOM    261  HA  THR A  21     -20.919  -5.618  -5.043  1.00  1.01           H  
ATOM    262  HB  THR A  21     -20.228  -5.617  -7.355  1.00  1.01           H  
ATOM    263  HG1 THR A  21     -20.602  -8.486  -7.278  1.00  1.01           H  
ATOM    264 1HG2 THR A  21     -18.102  -6.888  -7.356  1.00  1.01           H  
ATOM    265 2HG2 THR A  21     -18.363  -6.102  -5.783  1.00  1.01           H  
ATOM    266 3HG2 THR A  21     -18.668  -7.839  -5.970  1.00  1.01           H  
ATOM    267  N   SER A  22     -22.911  -5.599  -6.822  1.00  1.04           N  
ATOM    268  CA  SER A  22     -24.252  -5.558  -7.400  1.00  1.04           C  
ATOM    269  C   SER A  22     -24.518  -6.712  -8.378  1.00  1.04           C  
ATOM    270  O   SER A  22     -25.670  -6.972  -8.728  1.00  1.04           O  
ATOM    271  CB  SER A  22     -24.487  -4.240  -8.093  1.00  1.04           C  
ATOM    272  OG  SER A  22     -23.667  -4.120  -9.222  1.00  1.04           O  
ATOM    273  H   SER A  22     -22.270  -4.817  -6.949  1.00  1.04           H  
ATOM    274  HA  SER A  22     -24.971  -5.636  -6.593  1.00  1.04           H  
ATOM    275 1HB  SER A  22     -25.532  -4.166  -8.388  1.00  1.04           H  
ATOM    276 2HB  SER A  22     -24.283  -3.427  -7.396  1.00  1.04           H  
ATOM    277  HG  SER A  22     -23.891  -4.865  -9.788  1.00  1.04           H  
ATOM    278  N   GLY A  23     -23.455  -7.380  -8.855  1.00  1.04           N  
ATOM    279  CA  GLY A  23     -23.578  -8.511  -9.766  1.00  1.04           C  
ATOM    280  C   GLY A  23     -23.512  -9.827  -8.987  1.00  1.04           C  
ATOM    281  O   GLY A  23     -23.470 -10.910  -9.575  1.00  1.04           O  
ATOM    282  H   GLY A  23     -22.516  -7.159  -8.523  1.00  1.04           H  
ATOM    283 1HA  GLY A  23     -24.519  -8.448 -10.310  1.00  1.04           H  
ATOM    284 2HA  GLY A  23     -22.772  -8.477 -10.497  1.00  1.04           H  
ATOM    285  N   GLY A  24     -23.515  -9.724  -7.660  1.00  1.01           N  
ATOM    286  CA  GLY A  24     -23.354 -10.849  -6.764  1.00  1.01           C  
ATOM    287  C   GLY A  24     -21.880 -10.943  -6.358  1.00  1.01           C  
ATOM    288  O   GLY A  24     -21.086 -10.066  -6.706  1.00  1.01           O  
ATOM    289  H   GLY A  24     -23.592  -8.807  -7.229  1.00  1.01           H  
ATOM    290 1HA  GLY A  24     -23.984 -10.677  -5.893  1.00  1.01           H  
ATOM    291 2HA  GLY A  24     -23.680 -11.767  -7.252  1.00  1.01           H  
ATOM    292  N   PRO A  25     -21.509 -11.909  -5.519  1.00  0.95           N  
ATOM    293  CA  PRO A  25     -20.153 -12.148  -5.056  1.00  0.95           C  
ATOM    294  C   PRO A  25     -19.196 -12.386  -6.232  1.00  0.95           C  
ATOM    295  O   PRO A  25     -19.519 -13.156  -7.145  1.00  0.95           O  
ATOM    296  CB  PRO A  25     -20.343 -13.412  -4.205  1.00  0.95           C  
ATOM    297  CG  PRO A  25     -21.785 -13.377  -3.769  1.00  0.95           C  
ATOM    298  CD  PRO A  25     -22.520 -12.813  -4.946  1.00  0.95           C  
ATOM    299  HA  PRO A  25     -19.812 -11.316  -4.446  1.00  0.95           H  
ATOM    300 1HB  PRO A  25     -20.073 -14.307  -4.784  1.00  0.95           H  
ATOM    301 2HB  PRO A  25     -19.687 -13.373  -3.341  1.00  0.95           H  
ATOM    302 1HG  PRO A  25     -22.126 -14.389  -3.497  1.00  0.95           H  
ATOM    303 2HG  PRO A  25     -21.888 -12.752  -2.867  1.00  0.95           H  
ATOM    304 1HD  PRO A  25     -22.788 -13.601  -5.666  1.00  0.95           H  
ATOM    305 2HD  PRO A  25     -23.393 -12.275  -4.568  1.00  0.95           H  
ATOM    306  N   ARG A  26     -18.006 -11.783  -6.182  1.00  0.87           N  
ATOM    307  CA  ARG A  26     -16.983 -11.948  -7.223  1.00  0.87           C  
ATOM    308  C   ARG A  26     -15.585 -12.083  -6.636  1.00  0.87           C  
ATOM    309  O   ARG A  26     -15.259 -11.460  -5.629  1.00  0.87           O  
ATOM    310  CB  ARG A  26     -17.003 -10.776  -8.202  1.00  0.87           C  
ATOM    311  CG  ARG A  26     -18.265 -10.645  -9.061  1.00  0.87           C  
ATOM    312  CD  ARG A  26     -18.315 -11.752 -10.059  1.00  0.87           C  
ATOM    313  NE  ARG A  26     -19.434 -11.645 -10.988  1.00  0.87           N  
ATOM    314  CZ  ARG A  26     -20.677 -12.132 -10.770  1.00  0.87           C  
ATOM    315  NH1 ARG A  26     -20.977 -12.752  -9.646  1.00  0.87           N  
ATOM    316  NH2 ARG A  26     -21.602 -11.994 -11.710  1.00  0.87           N  
ATOM    317  H   ARG A  26     -17.831 -11.134  -5.418  1.00  0.87           H  
ATOM    318  HA  ARG A  26     -17.204 -12.859  -7.782  1.00  0.87           H  
ATOM    319 1HB  ARG A  26     -16.906  -9.854  -7.642  1.00  0.87           H  
ATOM    320 2HB  ARG A  26     -16.140 -10.847  -8.872  1.00  0.87           H  
ATOM    321 1HG  ARG A  26     -19.161 -10.676  -8.448  1.00  0.87           H  
ATOM    322 2HG  ARG A  26     -18.238  -9.700  -9.601  1.00  0.87           H  
ATOM    323 1HD  ARG A  26     -17.388 -11.757 -10.637  1.00  0.87           H  
ATOM    324 2HD  ARG A  26     -18.407 -12.700  -9.530  1.00  0.87           H  
ATOM    325  HE  ARG A  26     -19.264 -11.185 -11.869  1.00  0.87           H  
ATOM    326 1HH1 ARG A  26     -20.283 -12.872  -8.892  1.00  0.87           H  
ATOM    327 2HH1 ARG A  26     -21.909 -13.119  -9.510  1.00  0.87           H  
ATOM    328 1HH2 ARG A  26     -21.378 -11.525 -12.575  1.00  0.87           H  
ATOM    329 2HH2 ARG A  26     -22.534 -12.368 -11.563  1.00  0.87           H  
ATOM    330  N   THR A  27     -14.737 -12.902  -7.241  1.00  0.80           N  
ATOM    331  CA  THR A  27     -13.383 -13.018  -6.725  1.00  0.80           C  
ATOM    332  C   THR A  27     -12.692 -11.690  -6.941  1.00  0.80           C  
ATOM    333  O   THR A  27     -12.823 -11.094  -8.002  1.00  0.80           O  
ATOM    334  CB  THR A  27     -12.626 -14.199  -7.345  1.00  0.80           C  
ATOM    335  OG1 THR A  27     -13.328 -15.417  -7.070  1.00  0.80           O  
ATOM    336  CG2 THR A  27     -11.256 -14.288  -6.786  1.00  0.80           C  
ATOM    337  H   THR A  27     -14.981 -13.408  -8.099  1.00  0.80           H  
ATOM    338  HA  THR A  27     -13.422 -13.178  -5.661  1.00  0.80           H  
ATOM    339  HB  THR A  27     -12.568 -14.072  -8.394  1.00  0.80           H  
ATOM    340  HG1 THR A  27     -14.155 -15.422  -7.568  1.00  0.80           H  
ATOM    341 1HG2 THR A  27     -10.728 -15.128  -7.228  1.00  0.80           H  
ATOM    342 2HG2 THR A  27     -10.735 -13.383  -7.019  1.00  0.80           H  
ATOM    343 3HG2 THR A  27     -11.308 -14.419  -5.703  1.00  0.80           H  
ATOM    344  N   VAL A  28     -11.953 -11.212  -5.963  1.00  0.75           N  
ATOM    345  CA  VAL A  28     -11.305  -9.922  -6.128  1.00  0.75           C  
ATOM    346  C   VAL A  28     -10.442  -9.825  -7.361  1.00  0.75           C  
ATOM    347  O   VAL A  28     -10.550  -8.859  -8.114  1.00  0.75           O  
ATOM    348  CB  VAL A  28     -10.459  -9.605  -4.921  1.00  0.75           C  
ATOM    349  CG1 VAL A  28      -9.636  -8.466  -5.195  1.00  0.75           C  
ATOM    350  CG2 VAL A  28     -11.348  -9.304  -3.834  1.00  0.75           C  
ATOM    351  H   VAL A  28     -11.871 -11.739  -5.094  1.00  0.75           H  
ATOM    352  HA  VAL A  28     -12.087  -9.167  -6.194  1.00  0.75           H  
ATOM    353  HB  VAL A  28      -9.826 -10.451  -4.659  1.00  0.75           H  
ATOM    354 1HG1 VAL A  28      -9.085  -8.239  -4.302  1.00  0.75           H  
ATOM    355 2HG1 VAL A  28      -8.957  -8.672  -6.018  1.00  0.75           H  
ATOM    356 3HG1 VAL A  28     -10.279  -7.669  -5.455  1.00  0.75           H  
ATOM    357 1HG2 VAL A  28     -10.781  -9.062  -2.958  1.00  0.75           H  
ATOM    358 2HG2 VAL A  28     -11.961  -8.462  -4.124  1.00  0.75           H  
ATOM    359 3HG2 VAL A  28     -11.971 -10.173  -3.639  1.00  0.75           H  
ATOM    360  N   ALA A  29      -9.655 -10.844  -7.651  1.00  0.71           N  
ATOM    361  CA  ALA A  29      -8.859 -10.809  -8.862  1.00  0.71           C  
ATOM    362  C   ALA A  29      -9.738 -10.613 -10.127  1.00  0.71           C  
ATOM    363  O   ALA A  29      -9.307  -9.986 -11.092  1.00  0.71           O  
ATOM    364  CB  ALA A  29      -8.048 -12.079  -8.960  1.00  0.71           C  
ATOM    365  H   ALA A  29      -9.556 -11.627  -7.002  1.00  0.71           H  
ATOM    366  HA  ALA A  29      -8.178  -9.958  -8.794  1.00  0.71           H  
ATOM    367 1HB  ALA A  29      -7.419 -12.041  -9.849  1.00  0.71           H  
ATOM    368 2HB  ALA A  29      -7.421 -12.176  -8.073  1.00  0.71           H  
ATOM    369 3HB  ALA A  29      -8.722 -12.932  -9.022  1.00  0.71           H  
ATOM    370  N   GLU A  30     -10.983 -11.119 -10.137  1.00  0.70           N  
ATOM    371  CA  GLU A  30     -11.869 -10.994 -11.306  1.00  0.70           C  
ATOM    372  C   GLU A  30     -12.287  -9.545 -11.557  1.00  0.70           C  
ATOM    373  O   GLU A  30     -12.741  -9.201 -12.655  1.00  0.70           O  
ATOM    374  CB  GLU A  30     -13.156 -11.832 -11.159  1.00  0.70           C  
ATOM    375  CG  GLU A  30     -12.985 -13.345 -11.195  1.00  0.70           C  
ATOM    376  CD  GLU A  30     -14.320 -14.126 -10.971  1.00  0.70           C  
ATOM    377  OE1 GLU A  30     -14.907 -14.075  -9.882  1.00  0.70           O  
ATOM    378  OE2 GLU A  30     -14.743 -14.764 -11.906  1.00  0.70           O  
ATOM    379  H   GLU A  30     -11.355 -11.553  -9.302  1.00  0.70           H  
ATOM    380  HA  GLU A  30     -11.324 -11.345 -12.183  1.00  0.70           H  
ATOM    381 1HB  GLU A  30     -13.659 -11.574 -10.234  1.00  0.70           H  
ATOM    382 2HB  GLU A  30     -13.838 -11.570 -11.965  1.00  0.70           H  
ATOM    383 1HG  GLU A  30     -12.602 -13.611 -12.179  1.00  0.70           H  
ATOM    384 2HG  GLU A  30     -12.238 -13.636 -10.478  1.00  0.70           H  
ATOM    385  N   LEU A  31     -12.202  -8.721 -10.511  1.00  0.70           N  
ATOM    386  CA  LEU A  31     -12.598  -7.324 -10.528  1.00  0.70           C  
ATOM    387  C   LEU A  31     -11.397  -6.407 -10.809  1.00  0.70           C  
ATOM    388  O   LEU A  31     -11.522  -5.166 -10.786  1.00  0.70           O  
ATOM    389  CB  LEU A  31     -13.206  -6.973  -9.159  1.00  0.70           C  
ATOM    390  CG  LEU A  31     -14.481  -7.747  -8.725  1.00  0.70           C  
ATOM    391  CD1 LEU A  31     -14.846  -7.377  -7.271  1.00  0.70           C  
ATOM    392  CD2 LEU A  31     -15.617  -7.378  -9.651  1.00  0.70           C  
ATOM    393  H   LEU A  31     -11.793  -9.067  -9.645  1.00  0.70           H  
ATOM    394  HA  LEU A  31     -13.339  -7.179 -11.311  1.00  0.70           H  
ATOM    395 1HB  LEU A  31     -12.445  -7.152  -8.401  1.00  0.70           H  
ATOM    396 2HB  LEU A  31     -13.455  -5.913  -9.162  1.00  0.70           H  
ATOM    397  HG  LEU A  31     -14.290  -8.826  -8.769  1.00  0.70           H  
ATOM    398 1HD1 LEU A  31     -15.735  -7.919  -6.961  1.00  0.70           H  
ATOM    399 2HD1 LEU A  31     -14.020  -7.646  -6.616  1.00  0.70           H  
ATOM    400 3HD1 LEU A  31     -15.036  -6.309  -7.206  1.00  0.70           H  
ATOM    401 1HD2 LEU A  31     -16.516  -7.908  -9.357  1.00  0.70           H  
ATOM    402 2HD2 LEU A  31     -15.792  -6.307  -9.590  1.00  0.70           H  
ATOM    403 3HD2 LEU A  31     -15.351  -7.646 -10.675  1.00  0.70           H  
ATOM    404  N   GLU A  32     -10.209  -6.998 -11.022  1.00  0.71           N  
ATOM    405  CA  GLU A  32      -9.050  -6.156 -11.248  1.00  0.71           C  
ATOM    406  C   GLU A  32      -9.224  -5.308 -12.491  1.00  0.71           C  
ATOM    407  O   GLU A  32      -9.449  -5.823 -13.587  1.00  0.71           O  
ATOM    408  CB  GLU A  32      -7.770  -6.986 -11.404  1.00  0.71           C  
ATOM    409  CG  GLU A  32      -6.490  -6.112 -11.558  1.00  0.71           C  
ATOM    410  CD  GLU A  32      -5.163  -6.878 -11.666  1.00  0.71           C  
ATOM    411  OE1 GLU A  32      -5.151  -8.092 -11.540  1.00  0.71           O  
ATOM    412  OE2 GLU A  32      -4.158  -6.224 -11.822  1.00  0.71           O  
ATOM    413  H   GLU A  32     -10.102  -8.015 -11.037  1.00  0.71           H  
ATOM    414  HA  GLU A  32      -8.932  -5.504 -10.390  1.00  0.71           H  
ATOM    415 1HB  GLU A  32      -7.674  -7.654 -10.559  1.00  0.71           H  
ATOM    416 2HB  GLU A  32      -7.856  -7.608 -12.292  1.00  0.71           H  
ATOM    417 1HG  GLU A  32      -6.602  -5.498 -12.449  1.00  0.71           H  
ATOM    418 2HG  GLU A  32      -6.440  -5.437 -10.702  1.00  0.71           H  
ATOM    419  N   GLY A  33      -9.123  -4.000 -12.324  1.00  0.74           N  
ATOM    420  CA  GLY A  33      -9.209  -3.079 -13.443  1.00  0.74           C  
ATOM    421  C   GLY A  33     -10.628  -2.857 -13.967  1.00  0.74           C  
ATOM    422  O   GLY A  33     -10.802  -2.185 -14.987  1.00  0.74           O  
ATOM    423  H   GLY A  33      -8.953  -3.640 -11.387  1.00  0.74           H  
ATOM    424 1HA  GLY A  33      -8.789  -2.121 -13.136  1.00  0.74           H  
ATOM    425 2HA  GLY A  33      -8.582  -3.449 -14.252  1.00  0.74           H  
ATOM    426  N   LYS A  34     -11.644  -3.415 -13.304  1.00  0.79           N  
ATOM    427  CA  LYS A  34     -12.987  -3.272 -13.833  1.00  0.79           C  
ATOM    428  C   LYS A  34     -13.888  -2.479 -12.904  1.00  0.79           C  
ATOM    429  O   LYS A  34     -13.891  -2.731 -11.703  1.00  0.79           O  
ATOM    430  CB  LYS A  34     -13.601  -4.655 -13.992  1.00  0.79           C  
ATOM    431  CG  LYS A  34     -12.887  -5.538 -14.975  1.00  0.79           C  
ATOM    432  CD  LYS A  34     -13.548  -6.882 -15.045  1.00  0.79           C  
ATOM    433  CE  LYS A  34     -12.793  -7.832 -15.950  1.00  0.79           C  
ATOM    434  NZ  LYS A  34     -13.400  -9.177 -15.929  1.00  0.79           N  
ATOM    435  H   LYS A  34     -11.475  -3.963 -12.460  1.00  0.79           H  
ATOM    436  HA  LYS A  34     -12.914  -2.818 -14.808  1.00  0.79           H  
ATOM    437 1HB  LYS A  34     -13.595  -5.165 -13.027  1.00  0.79           H  
ATOM    438 2HB  LYS A  34     -14.642  -4.558 -14.305  1.00  0.79           H  
ATOM    439 1HG  LYS A  34     -12.889  -5.073 -15.959  1.00  0.79           H  
ATOM    440 2HG  LYS A  34     -11.853  -5.674 -14.653  1.00  0.79           H  
ATOM    441 1HD  LYS A  34     -13.598  -7.306 -14.044  1.00  0.79           H  
ATOM    442 2HD  LYS A  34     -14.563  -6.770 -15.422  1.00  0.79           H  
ATOM    443 1HE  LYS A  34     -12.805  -7.450 -16.968  1.00  0.79           H  
ATOM    444 2HE  LYS A  34     -11.759  -7.905 -15.609  1.00  0.79           H  
ATOM    445 1HZ  LYS A  34     -12.881  -9.798 -16.531  1.00  0.79           H  
ATOM    446 2HZ  LYS A  34     -13.371  -9.524 -14.963  1.00  0.79           H  
ATOM    447 3HZ  LYS A  34     -14.356  -9.124 -16.243  1.00  0.79           H  
ATOM    448  N   PRO A  35     -14.721  -1.572 -13.419  1.00  0.86           N  
ATOM    449  CA  PRO A  35     -15.721  -0.877 -12.654  1.00  0.86           C  
ATOM    450  C   PRO A  35     -16.674  -1.881 -12.044  1.00  0.86           C  
ATOM    451  O   PRO A  35     -17.065  -2.849 -12.701  1.00  0.86           O  
ATOM    452  CB  PRO A  35     -16.438  -0.044 -13.719  1.00  0.86           C  
ATOM    453  CG  PRO A  35     -15.418   0.148 -14.816  1.00  0.86           C  
ATOM    454  CD  PRO A  35     -14.611  -1.128 -14.828  1.00  0.86           C  
ATOM    455  HA  PRO A  35     -15.241  -0.252 -11.888  1.00  0.86           H  
ATOM    456 1HB  PRO A  35     -17.338  -0.572 -14.057  1.00  0.86           H  
ATOM    457 2HB  PRO A  35     -16.772   0.900 -13.292  1.00  0.86           H  
ATOM    458 1HG  PRO A  35     -15.924   0.342 -15.773  1.00  0.86           H  
ATOM    459 2HG  PRO A  35     -14.801   1.033 -14.602  1.00  0.86           H  
ATOM    460 1HD  PRO A  35     -15.037  -1.872 -15.517  1.00  0.86           H  
ATOM    461 2HD  PRO A  35     -13.576  -0.840 -15.084  1.00  0.86           H  
ATOM    462  N   PHE A  36     -17.104  -1.622 -10.829  1.00  0.95           N  
ATOM    463  CA  PHE A  36     -18.107  -2.479 -10.201  1.00  0.95           C  
ATOM    464  C   PHE A  36     -18.824  -1.624  -9.178  1.00  0.95           C  
ATOM    465  O   PHE A  36     -18.422  -0.481  -8.978  1.00  0.95           O  
ATOM    466  CB  PHE A  36     -17.499  -3.749  -9.561  1.00  0.95           C  
ATOM    467  CG  PHE A  36     -16.661  -3.563  -8.332  1.00  0.95           C  
ATOM    468  CD1 PHE A  36     -17.236  -3.715  -7.083  1.00  0.95           C  
ATOM    469  CD2 PHE A  36     -15.342  -3.252  -8.404  1.00  0.95           C  
ATOM    470  CE1 PHE A  36     -16.506  -3.558  -5.936  1.00  0.95           C  
ATOM    471  CE2 PHE A  36     -14.601  -3.075  -7.246  1.00  0.95           C  
ATOM    472  CZ  PHE A  36     -15.191  -3.229  -6.014  1.00  0.95           C  
ATOM    473  H   PHE A  36     -16.702  -0.829 -10.330  1.00  0.95           H  
ATOM    474  HA  PHE A  36     -18.832  -2.791 -10.954  1.00  0.95           H  
ATOM    475 1HB  PHE A  36     -18.302  -4.439  -9.311  1.00  0.95           H  
ATOM    476 2HB  PHE A  36     -16.879  -4.246 -10.309  1.00  0.95           H  
ATOM    477  HD1 PHE A  36     -18.289  -3.971  -7.021  1.00  0.95           H  
ATOM    478  HD2 PHE A  36     -14.886  -3.140  -9.387  1.00  0.95           H  
ATOM    479  HE1 PHE A  36     -16.978  -3.690  -4.970  1.00  0.95           H  
ATOM    480  HE2 PHE A  36     -13.549  -2.817  -7.304  1.00  0.95           H  
ATOM    481  HZ  PHE A  36     -14.606  -3.089  -5.103  1.00  0.95           H  
ATOM    482  N   THR A  37     -19.911  -2.118  -8.609  1.00  1.07           N  
ATOM    483  CA  THR A  37     -20.564  -1.417  -7.506  1.00  1.07           C  
ATOM    484  C   THR A  37     -20.534  -2.300  -6.277  1.00  1.07           C  
ATOM    485  O   THR A  37     -21.004  -3.441  -6.308  1.00  1.07           O  
ATOM    486  CB  THR A  37     -22.013  -1.040  -7.849  1.00  1.07           C  
ATOM    487  OG1 THR A  37     -22.033  -0.166  -8.984  1.00  1.07           O  
ATOM    488  CG2 THR A  37     -22.695  -0.376  -6.665  1.00  1.07           C  
ATOM    489  H   THR A  37     -20.246  -3.029  -8.888  1.00  1.07           H  
ATOM    490  HA  THR A  37     -20.003  -0.516  -7.267  1.00  1.07           H  
ATOM    491  HB  THR A  37     -22.555  -1.939  -8.102  1.00  1.07           H  
ATOM    492  HG1 THR A  37     -22.942   0.076  -9.187  1.00  1.07           H  
ATOM    493 1HG2 THR A  37     -23.721  -0.132  -6.926  1.00  1.07           H  
ATOM    494 2HG2 THR A  37     -22.690  -1.058  -5.816  1.00  1.07           H  
ATOM    495 3HG2 THR A  37     -22.174   0.518  -6.408  1.00  1.07           H  
ATOM    496  N   ALA A  38     -19.961  -1.810  -5.187  1.00  1.22           N  
ATOM    497  CA  ALA A  38     -19.884  -2.636  -3.991  1.00  1.22           C  
ATOM    498  C   ALA A  38     -21.224  -2.613  -3.298  1.00  1.22           C  
ATOM    499  O   ALA A  38     -21.917  -1.592  -3.345  1.00  1.22           O  
ATOM    500  CB  ALA A  38     -18.791  -2.143  -3.046  1.00  1.22           C  
ATOM    501  H   ALA A  38     -19.606  -0.852  -5.163  1.00  1.22           H  
ATOM    502  HA  ALA A  38     -19.665  -3.663  -4.284  1.00  1.22           H  
ATOM    503 1HB  ALA A  38     -18.761  -2.780  -2.162  1.00  1.22           H  
ATOM    504 2HB  ALA A  38     -17.829  -2.171  -3.535  1.00  1.22           H  
ATOM    505 3HB  ALA A  38     -19.006  -1.119  -2.746  1.00  1.22           H  
ATOM    506  N   LEU A  39     -21.588  -3.699  -2.629  1.00  1.37           N  
ATOM    507  CA  LEU A  39     -22.790  -3.656  -1.805  1.00  1.37           C  
ATOM    508  C   LEU A  39     -22.435  -3.670  -0.347  1.00  1.37           C  
ATOM    509  O   LEU A  39     -21.721  -4.562   0.115  1.00  1.37           O  
ATOM    510  CB  LEU A  39     -23.714  -4.824  -2.076  1.00  1.37           C  
ATOM    511  CG  LEU A  39     -24.251  -4.921  -3.447  1.00  1.37           C  
ATOM    512  CD1 LEU A  39     -25.073  -6.194  -3.544  1.00  1.37           C  
ATOM    513  CD2 LEU A  39     -25.075  -3.682  -3.754  1.00  1.37           C  
ATOM    514  H   LEU A  39     -21.029  -4.554  -2.679  1.00  1.37           H  
ATOM    515  HA  LEU A  39     -23.327  -2.736  -2.017  1.00  1.37           H  
ATOM    516 1HB  LEU A  39     -23.169  -5.725  -1.879  1.00  1.37           H  
ATOM    517 2HB  LEU A  39     -24.556  -4.767  -1.388  1.00  1.37           H  
ATOM    518  HG  LEU A  39     -23.442  -4.972  -4.141  1.00  1.37           H  
ATOM    519 1HD1 LEU A  39     -25.479  -6.308  -4.536  1.00  1.37           H  
ATOM    520 2HD1 LEU A  39     -24.440  -7.051  -3.321  1.00  1.37           H  
ATOM    521 3HD1 LEU A  39     -25.890  -6.150  -2.828  1.00  1.37           H  
ATOM    522 1HD2 LEU A  39     -25.468  -3.744  -4.767  1.00  1.37           H  
ATOM    523 2HD2 LEU A  39     -25.903  -3.602  -3.044  1.00  1.37           H  
ATOM    524 3HD2 LEU A  39     -24.440  -2.811  -3.664  1.00  1.37           H  
ATOM    525  N   ILE A  40     -22.899  -2.657   0.365  1.00  1.51           N  
ATOM    526  CA  ILE A  40     -22.638  -2.574   1.788  1.00  1.51           C  
ATOM    527  C   ILE A  40     -23.986  -2.412   2.474  1.00  1.51           C  
ATOM    528  O   ILE A  40     -24.691  -1.422   2.268  1.00  1.51           O  
ATOM    529  CB  ILE A  40     -21.668  -1.419   2.097  1.00  1.51           C  
ATOM    530  CG1 ILE A  40     -20.361  -1.624   1.306  1.00  1.51           C  
ATOM    531  CG2 ILE A  40     -21.390  -1.340   3.574  1.00  1.51           C  
ATOM    532  CD1 ILE A  40     -19.439  -0.480   1.369  1.00  1.51           C  
ATOM    533  H   ILE A  40     -23.468  -1.947  -0.102  1.00  1.51           H  
ATOM    534  HA  ILE A  40     -22.187  -3.504   2.132  1.00  1.51           H  
ATOM    535  HB  ILE A  40     -22.087  -0.518   1.789  1.00  1.51           H  
ATOM    536 1HG1 ILE A  40     -19.851  -2.516   1.681  1.00  1.51           H  
ATOM    537 2HG1 ILE A  40     -20.597  -1.767   0.258  1.00  1.51           H  
ATOM    538 1HG2 ILE A  40     -20.706  -0.518   3.772  1.00  1.51           H  
ATOM    539 2HG2 ILE A  40     -22.317  -1.168   4.100  1.00  1.51           H  
ATOM    540 3HG2 ILE A  40     -20.942  -2.282   3.911  1.00  1.51           H  
ATOM    541 1HD1 ILE A  40     -18.584  -0.704   0.776  1.00  1.51           H  
ATOM    542 2HD1 ILE A  40     -19.927   0.396   0.970  1.00  1.51           H  
ATOM    543 3HD1 ILE A  40     -19.139  -0.295   2.397  1.00  1.51           H  
ATOM    544  N   ARG A  41     -24.369  -3.421   3.240  1.00  1.59           N  
ATOM    545  CA  ARG A  41     -25.662  -3.492   3.921  1.00  1.59           C  
ATOM    546  C   ARG A  41     -26.825  -3.370   2.930  1.00  1.59           C  
ATOM    547  O   ARG A  41     -27.895  -2.862   3.257  1.00  1.59           O  
ATOM    548  CB  ARG A  41     -25.737  -2.426   5.008  1.00  1.59           C  
ATOM    549  CG  ARG A  41     -24.529  -2.451   5.945  1.00  1.59           C  
ATOM    550  CD  ARG A  41     -24.562  -3.626   6.855  1.00  1.59           C  
ATOM    551  NE  ARG A  41     -25.643  -3.522   7.832  1.00  1.59           N  
ATOM    552  CZ  ARG A  41     -26.175  -4.558   8.516  1.00  1.59           C  
ATOM    553  NH1 ARG A  41     -25.754  -5.783   8.282  1.00  1.59           N  
ATOM    554  NH2 ARG A  41     -27.111  -4.316   9.422  1.00  1.59           N  
ATOM    555  H   ARG A  41     -23.714  -4.192   3.368  1.00  1.59           H  
ATOM    556  HA  ARG A  41     -25.728  -4.470   4.406  1.00  1.59           H  
ATOM    557 1HB  ARG A  41     -25.810  -1.435   4.566  1.00  1.59           H  
ATOM    558 2HB  ARG A  41     -26.629  -2.585   5.611  1.00  1.59           H  
ATOM    559 1HG  ARG A  41     -23.621  -2.540   5.368  1.00  1.59           H  
ATOM    560 2HG  ARG A  41     -24.498  -1.541   6.542  1.00  1.59           H  
ATOM    561 1HD  ARG A  41     -24.724  -4.530   6.265  1.00  1.59           H  
ATOM    562 2HD  ARG A  41     -23.616  -3.711   7.390  1.00  1.59           H  
ATOM    563  HE  ARG A  41     -25.992  -2.597   8.045  1.00  1.59           H  
ATOM    564 1HH1 ARG A  41     -25.041  -5.942   7.581  1.00  1.59           H  
ATOM    565 2HH1 ARG A  41     -26.145  -6.577   8.789  1.00  1.59           H  
ATOM    566 1HH2 ARG A  41     -27.416  -3.373   9.590  1.00  1.59           H  
ATOM    567 2HH2 ARG A  41     -27.513  -5.077   9.986  1.00  1.59           H  
ATOM    568  N   GLY A  42     -26.591  -3.857   1.711  1.00  1.60           N  
ATOM    569  CA  GLY A  42     -27.560  -3.868   0.623  1.00  1.60           C  
ATOM    570  C   GLY A  42     -27.552  -2.601  -0.244  1.00  1.60           C  
ATOM    571  O   GLY A  42     -28.198  -2.574  -1.293  1.00  1.60           O  
ATOM    572  H   GLY A  42     -25.676  -4.249   1.545  1.00  1.60           H  
ATOM    573 1HA  GLY A  42     -27.367  -4.734  -0.010  1.00  1.60           H  
ATOM    574 2HA  GLY A  42     -28.556  -4.007   1.040  1.00  1.60           H  
ATOM    575  N   SER A  43     -26.834  -1.554   0.171  1.00  1.54           N  
ATOM    576  CA  SER A  43     -26.825  -0.313  -0.604  1.00  1.54           C  
ATOM    577  C   SER A  43     -25.652  -0.279  -1.573  1.00  1.54           C  
ATOM    578  O   SER A  43     -24.563  -0.772  -1.268  1.00  1.54           O  
ATOM    579  CB  SER A  43     -26.787   0.886   0.320  1.00  1.54           C  
ATOM    580  OG  SER A  43     -26.702   2.083  -0.411  1.00  1.54           O  
ATOM    581  H   SER A  43     -26.292  -1.601   1.032  1.00  1.54           H  
ATOM    582  HA  SER A  43     -27.746  -0.262  -1.184  1.00  1.54           H  
ATOM    583 1HB  SER A  43     -27.682   0.896   0.939  1.00  1.54           H  
ATOM    584 2HB  SER A  43     -25.935   0.796   0.985  1.00  1.54           H  
ATOM    585  HG  SER A  43     -25.971   1.968  -1.038  1.00  1.54           H  
ATOM    586  N   GLY A  44     -25.855   0.301  -2.754  1.00  1.46           N  
ATOM    587  CA  GLY A  44     -24.745   0.373  -3.699  1.00  1.46           C  
ATOM    588  C   GLY A  44     -23.777   1.515  -3.416  1.00  1.46           C  
ATOM    589  O   GLY A  44     -24.190   2.651  -3.168  1.00  1.46           O  
ATOM    590  H   GLY A  44     -26.760   0.685  -2.988  1.00  1.46           H  
ATOM    591 1HA  GLY A  44     -24.197  -0.563  -3.680  1.00  1.46           H  
ATOM    592 2HA  GLY A  44     -25.141   0.478  -4.706  1.00  1.46           H  
ATOM    593  N   TYR A  45     -22.495   1.198  -3.551  1.00  1.37           N  
ATOM    594  CA  TYR A  45     -21.366   2.113  -3.448  1.00  1.37           C  
ATOM    595  C   TYR A  45     -20.450   1.956  -4.665  1.00  1.37           C  
ATOM    596  O   TYR A  45     -19.577   1.078  -4.664  1.00  1.37           O  
ATOM    597  CB  TYR A  45     -20.628   1.923  -2.140  1.00  1.37           C  
ATOM    598  CG  TYR A  45     -21.471   2.275  -0.942  1.00  1.37           C  
ATOM    599  CD1 TYR A  45     -22.270   1.345  -0.323  1.00  1.37           C  
ATOM    600  CD2 TYR A  45     -21.440   3.574  -0.473  1.00  1.37           C  
ATOM    601  CE1 TYR A  45     -23.033   1.723   0.772  1.00  1.37           C  
ATOM    602  CE2 TYR A  45     -22.185   3.944   0.613  1.00  1.37           C  
ATOM    603  CZ  TYR A  45     -22.980   3.025   1.238  1.00  1.37           C  
ATOM    604  OH  TYR A  45     -23.728   3.403   2.331  1.00  1.37           O  
ATOM    605  H   TYR A  45     -22.282   0.211  -3.703  1.00  1.37           H  
ATOM    606  HA  TYR A  45     -21.747   3.129  -3.410  1.00  1.37           H  
ATOM    607 1HB  TYR A  45     -20.300   0.886  -2.041  1.00  1.37           H  
ATOM    608 2HB  TYR A  45     -19.747   2.558  -2.130  1.00  1.37           H  
ATOM    609  HD1 TYR A  45     -22.306   0.315  -0.692  1.00  1.37           H  
ATOM    610  HD2 TYR A  45     -20.824   4.306  -0.963  1.00  1.37           H  
ATOM    611  HE1 TYR A  45     -23.670   0.992   1.268  1.00  1.37           H  
ATOM    612  HE2 TYR A  45     -22.147   4.972   0.973  1.00  1.37           H  
ATOM    613  HH  TYR A  45     -24.219   2.647   2.660  1.00  1.37           H  
ATOM    614  N   PRO A  46     -20.694   2.708  -5.754  1.00  1.28           N  
ATOM    615  CA  PRO A  46     -20.016   2.595  -7.026  1.00  1.28           C  
ATOM    616  C   PRO A  46     -18.519   2.628  -6.844  1.00  1.28           C  
ATOM    617  O   PRO A  46     -17.982   3.429  -6.079  1.00  1.28           O  
ATOM    618  CB  PRO A  46     -20.512   3.842  -7.771  1.00  1.28           C  
ATOM    619  CG  PRO A  46     -21.884   4.087  -7.197  1.00  1.28           C  
ATOM    620  CD  PRO A  46     -21.753   3.747  -5.735  1.00  1.28           C  
ATOM    621  HA  PRO A  46     -20.332   1.684  -7.550  1.00  1.28           H  
ATOM    622 1HB  PRO A  46     -19.818   4.682  -7.604  1.00  1.28           H  
ATOM    623 2HB  PRO A  46     -20.526   3.646  -8.854  1.00  1.28           H  
ATOM    624 1HG  PRO A  46     -22.186   5.133  -7.363  1.00  1.28           H  
ATOM    625 2HG  PRO A  46     -22.625   3.456  -7.710  1.00  1.28           H  
ATOM    626 1HD  PRO A  46     -21.436   4.624  -5.160  1.00  1.28           H  
ATOM    627 2HD  PRO A  46     -22.716   3.344  -5.396  1.00  1.28           H  
ATOM    628  N   CYS A  47     -17.851   1.764  -7.576  1.00  1.21           N  
ATOM    629  CA  CYS A  47     -16.414   1.611  -7.540  1.00  1.21           C  
ATOM    630  C   CYS A  47     -15.901   1.687  -8.980  1.00  1.21           C  
ATOM    631  O   CYS A  47     -15.429   0.685  -9.520  1.00  1.21           O  
ATOM    632  CB  CYS A  47     -16.079   0.248  -6.973  1.00  1.21           C  
ATOM    633  SG  CYS A  47     -16.781  -0.048  -5.372  1.00  1.21           S  
ATOM    634  H   CYS A  47     -18.362   1.122  -8.174  1.00  1.21           H  
ATOM    635  HA  CYS A  47     -15.967   2.378  -6.914  1.00  1.21           H  
ATOM    636 1HB  CYS A  47     -16.418  -0.525  -7.635  1.00  1.21           H  
ATOM    637 2HB  CYS A  47     -14.995   0.146  -6.884  1.00  1.21           H  
ATOM    638  HG  CYS A  47     -17.980   0.521  -5.580  1.00  1.21           H  
ATOM    639  N   PRO A  48     -16.008   2.848  -9.658  1.00  1.16           N  
ATOM    640  CA  PRO A  48     -15.738   3.013 -11.077  1.00  1.16           C  
ATOM    641  C   PRO A  48     -14.303   2.683 -11.466  1.00  1.16           C  
ATOM    642  O   PRO A  48     -14.030   2.350 -12.617  1.00  1.16           O  
ATOM    643  CB  PRO A  48     -16.040   4.504 -11.304  1.00  1.16           C  
ATOM    644  CG  PRO A  48     -15.886   5.148  -9.942  1.00  1.16           C  
ATOM    645  CD  PRO A  48     -16.356   4.107  -8.963  1.00  1.16           C  
ATOM    646  HA  PRO A  48     -16.445   2.391 -11.639  1.00  1.16           H  
ATOM    647 1HB  PRO A  48     -15.338   4.914 -12.045  1.00  1.16           H  
ATOM    648 2HB  PRO A  48     -17.051   4.623 -11.721  1.00  1.16           H  
ATOM    649 1HG  PRO A  48     -14.837   5.437  -9.780  1.00  1.16           H  
ATOM    650 2HG  PRO A  48     -16.480   6.074  -9.892  1.00  1.16           H  
ATOM    651 1HD  PRO A  48     -15.807   4.231  -8.023  1.00  1.16           H  
ATOM    652 2HD  PRO A  48     -17.438   4.201  -8.834  1.00  1.16           H  
ATOM    653  N   SER A  49     -13.384   2.758 -10.503  1.00  1.11           N  
ATOM    654  CA  SER A  49     -11.988   2.456 -10.774  1.00  1.11           C  
ATOM    655  C   SER A  49     -11.639   0.980 -10.531  1.00  1.11           C  
ATOM    656  O   SER A  49     -10.551   0.539 -10.888  1.00  1.11           O  
ATOM    657  CB  SER A  49     -11.110   3.342  -9.918  1.00  1.11           C  
ATOM    658  OG  SER A  49     -11.278   4.696 -10.246  1.00  1.11           O  
ATOM    659  H   SER A  49     -13.648   3.038  -9.572  1.00  1.11           H  
ATOM    660  HA  SER A  49     -11.789   2.680 -11.821  1.00  1.11           H  
ATOM    661 1HB  SER A  49     -11.355   3.185  -8.873  1.00  1.11           H  
ATOM    662 2HB  SER A  49     -10.079   3.067 -10.050  1.00  1.11           H  
ATOM    663  HG  SER A  49     -10.628   5.177  -9.725  1.00  1.11           H  
ATOM    664  N   GLY A  50     -12.558   0.214  -9.942  1.00  1.06           N  
ATOM    665  CA  GLY A  50     -12.325  -1.204  -9.662  1.00  1.06           C  
ATOM    666  C   GLY A  50     -11.264  -1.514  -8.603  1.00  1.06           C  
ATOM    667  O   GLY A  50     -10.952  -0.689  -7.725  1.00  1.06           O  
ATOM    668  H   GLY A  50     -13.469   0.600  -9.706  1.00  1.06           H  
ATOM    669 1HA  GLY A  50     -13.268  -1.652  -9.382  1.00  1.06           H  
ATOM    670 2HA  GLY A  50     -12.018  -1.686 -10.589  1.00  1.06           H  
ATOM    671  N   PHE A  51     -10.738  -2.747  -8.690  1.00  1.03           N  
ATOM    672  CA  PHE A  51      -9.672  -3.248  -7.822  1.00  1.03           C  
ATOM    673  C   PHE A  51      -8.337  -3.169  -8.519  1.00  1.03           C  
ATOM    674  O   PHE A  51      -8.251  -3.275  -9.746  1.00  1.03           O  
ATOM    675  CB  PHE A  51      -9.853  -4.707  -7.355  1.00  1.03           C  
ATOM    676  CG  PHE A  51     -10.743  -4.972  -6.181  1.00  1.03           C  
ATOM    677  CD1 PHE A  51     -12.082  -5.136  -6.268  1.00  1.03           C  
ATOM    678  CD2 PHE A  51     -10.149  -5.093  -4.929  1.00  1.03           C  
ATOM    679  CE1 PHE A  51     -12.823  -5.398  -5.127  1.00  1.03           C  
ATOM    680  CE2 PHE A  51     -10.877  -5.354  -3.813  1.00  1.03           C  
ATOM    681  CZ  PHE A  51     -12.219  -5.495  -3.918  1.00  1.03           C  
ATOM    682  H   PHE A  51     -11.077  -3.382  -9.419  1.00  1.03           H  
ATOM    683  HA  PHE A  51      -9.630  -2.613  -6.941  1.00  1.03           H  
ATOM    684 1HB  PHE A  51     -10.230  -5.297  -8.185  1.00  1.03           H  
ATOM    685 2HB  PHE A  51      -8.873  -5.106  -7.111  1.00  1.03           H  
ATOM    686  HD1 PHE A  51     -12.561  -5.054  -7.230  1.00  1.03           H  
ATOM    687  HD2 PHE A  51      -9.081  -4.973  -4.845  1.00  1.03           H  
ATOM    688  HE1 PHE A  51     -13.897  -5.525  -5.193  1.00  1.03           H  
ATOM    689  HE2 PHE A  51     -10.380  -5.439  -2.850  1.00  1.03           H  
ATOM    690  HZ  PHE A  51     -12.807  -5.681  -3.046  1.00  1.03           H  
ATOM    691  N   PHE A  52      -7.281  -2.984  -7.751  1.00  1.01           N  
ATOM    692  CA  PHE A  52      -5.976  -2.978  -8.376  1.00  1.01           C  
ATOM    693  C   PHE A  52      -5.017  -3.909  -7.706  1.00  1.01           C  
ATOM    694  O   PHE A  52      -4.942  -3.984  -6.482  1.00  1.01           O  
ATOM    695  CB  PHE A  52      -5.384  -1.585  -8.328  1.00  1.01           C  
ATOM    696  CG  PHE A  52      -6.183  -0.590  -9.047  1.00  1.01           C  
ATOM    697  CD1 PHE A  52      -7.214   0.064  -8.405  1.00  1.01           C  
ATOM    698  CD2 PHE A  52      -5.916  -0.303 -10.369  1.00  1.01           C  
ATOM    699  CE1 PHE A  52      -7.961   0.989  -9.072  1.00  1.01           C  
ATOM    700  CE2 PHE A  52      -6.663   0.624 -11.043  1.00  1.01           C  
ATOM    701  CZ  PHE A  52      -7.682   1.270 -10.396  1.00  1.01           C  
ATOM    702  H   PHE A  52      -7.404  -2.864  -6.741  1.00  1.01           H  
ATOM    703  HA  PHE A  52      -6.074  -3.291  -9.414  1.00  1.01           H  
ATOM    704 1HB  PHE A  52      -5.290  -1.268  -7.291  1.00  1.01           H  
ATOM    705 2HB  PHE A  52      -4.380  -1.602  -8.756  1.00  1.01           H  
ATOM    706  HD1 PHE A  52      -7.427  -0.171  -7.353  1.00  1.01           H  
ATOM    707  HD2 PHE A  52      -5.101  -0.825 -10.874  1.00  1.01           H  
ATOM    708  HE1 PHE A  52      -8.779   1.495  -8.563  1.00  1.01           H  
ATOM    709  HE2 PHE A  52      -6.452   0.847 -12.087  1.00  1.01           H  
ATOM    710  HZ  PHE A  52      -8.278   1.998 -10.934  1.00  1.01           H  
ATOM    711  N   ARG A  53      -4.217  -4.590  -8.498  1.00  1.00           N  
ATOM    712  CA  ARG A  53      -3.157  -5.374  -7.907  1.00  1.00           C  
ATOM    713  C   ARG A  53      -2.190  -4.396  -7.301  1.00  1.00           C  
ATOM    714  O   ARG A  53      -1.886  -3.371  -7.912  1.00  1.00           O  
ATOM    715  CB  ARG A  53      -2.470  -6.268  -8.916  1.00  1.00           C  
ATOM    716  CG  ARG A  53      -1.374  -7.174  -8.351  1.00  1.00           C  
ATOM    717  CD  ARG A  53      -0.834  -8.078  -9.410  1.00  1.00           C  
ATOM    718  NE  ARG A  53       0.286  -8.903  -8.945  1.00  1.00           N  
ATOM    719  CZ  ARG A  53       1.581  -8.544  -9.000  1.00  1.00           C  
ATOM    720  NH1 ARG A  53       1.939  -7.376  -9.489  1.00  1.00           N  
ATOM    721  NH2 ARG A  53       2.485  -9.390  -8.561  1.00  1.00           N  
ATOM    722  H   ARG A  53      -4.318  -4.553  -9.508  1.00  1.00           H  
ATOM    723  HA  ARG A  53      -3.560  -5.999  -7.111  1.00  1.00           H  
ATOM    724 1HB  ARG A  53      -3.205  -6.910  -9.393  1.00  1.00           H  
ATOM    725 2HB  ARG A  53      -2.024  -5.654  -9.699  1.00  1.00           H  
ATOM    726 1HG  ARG A  53      -0.553  -6.567  -7.965  1.00  1.00           H  
ATOM    727 2HG  ARG A  53      -1.789  -7.784  -7.543  1.00  1.00           H  
ATOM    728 1HD  ARG A  53      -1.631  -8.746  -9.746  1.00  1.00           H  
ATOM    729 2HD  ARG A  53      -0.490  -7.480 -10.250  1.00  1.00           H  
ATOM    730  HE  ARG A  53       0.098  -9.834  -8.538  1.00  1.00           H  
ATOM    731 1HH1 ARG A  53       1.235  -6.732  -9.822  1.00  1.00           H  
ATOM    732 2HH1 ARG A  53       2.914  -7.122  -9.525  1.00  1.00           H  
ATOM    733 1HH2 ARG A  53       2.157 -10.301  -8.185  1.00  1.00           H  
ATOM    734 2HH2 ARG A  53       3.462  -9.164  -8.585  1.00  1.00           H  
ATOM    735  N   THR A  54      -1.715  -4.701  -6.112  1.00  0.99           N  
ATOM    736  CA  THR A  54      -0.746  -3.856  -5.453  1.00  0.99           C  
ATOM    737  C   THR A  54       0.614  -4.547  -5.532  1.00  0.99           C  
ATOM    738  O   THR A  54       1.408  -4.290  -6.440  1.00  0.99           O  
ATOM    739  CB  THR A  54      -1.177  -3.608  -3.977  1.00  0.99           C  
ATOM    740  OG1 THR A  54      -1.341  -4.839  -3.341  1.00  0.99           O  
ATOM    741  CG2 THR A  54      -2.468  -2.830  -3.916  1.00  0.99           C  
ATOM    742  H   THR A  54      -2.052  -5.535  -5.631  1.00  0.99           H  
ATOM    743  HA  THR A  54      -0.680  -2.898  -5.969  1.00  0.99           H  
ATOM    744  HB  THR A  54      -0.403  -3.078  -3.459  1.00  0.99           H  
ATOM    745  HG1 THR A  54      -2.001  -5.374  -3.832  1.00  0.99           H  
ATOM    746 1HG2 THR A  54      -2.753  -2.675  -2.877  1.00  0.99           H  
ATOM    747 2HG2 THR A  54      -2.337  -1.866  -4.402  1.00  0.99           H  
ATOM    748 3HG2 THR A  54      -3.251  -3.386  -4.425  1.00  0.99           H  
ATOM    749  N   CYS A  55       0.866  -5.447  -4.609  1.00  0.98           N  
ATOM    750  CA  CYS A  55       2.111  -6.180  -4.560  1.00  0.98           C  
ATOM    751  C   CYS A  55       2.005  -7.418  -3.689  1.00  0.98           C  
ATOM    752  O   CYS A  55       0.974  -7.654  -3.048  1.00  0.98           O  
ATOM    753  CB  CYS A  55       3.222  -5.250  -4.080  1.00  0.98           C  
ATOM    754  SG  CYS A  55       2.950  -4.593  -2.463  1.00  0.98           S  
ATOM    755  H   CYS A  55       0.158  -5.592  -3.911  1.00  0.98           H  
ATOM    756  HA  CYS A  55       2.357  -6.501  -5.575  1.00  0.98           H  
ATOM    757 1HB  CYS A  55       4.165  -5.792  -4.059  1.00  0.98           H  
ATOM    758 2HB  CYS A  55       3.340  -4.416  -4.770  1.00  0.98           H  
ATOM    759  HG  CYS A  55       4.108  -3.936  -2.378  1.00  0.98           H  
ATOM    760  N   GLU A  56       3.067  -8.213  -3.670  1.00  0.96           N  
ATOM    761  CA  GLU A  56       3.110  -9.379  -2.799  1.00  0.96           C  
ATOM    762  C   GLU A  56       3.342  -8.911  -1.379  1.00  0.96           C  
ATOM    763  O   GLU A  56       4.350  -8.256  -1.100  1.00  0.96           O  
ATOM    764  CB  GLU A  56       4.228 -10.324  -3.225  1.00  0.96           C  
ATOM    765  CG  GLU A  56       4.331 -11.599  -2.411  1.00  0.96           C  
ATOM    766  CD  GLU A  56       5.480 -12.500  -2.842  1.00  0.96           C  
ATOM    767  OE1 GLU A  56       6.277 -12.081  -3.648  1.00  0.96           O  
ATOM    768  OE2 GLU A  56       5.552 -13.608  -2.365  1.00  0.96           O  
ATOM    769  H   GLU A  56       3.871  -7.993  -4.240  1.00  0.96           H  
ATOM    770  HA  GLU A  56       2.159  -9.903  -2.843  1.00  0.96           H  
ATOM    771 1HB  GLU A  56       4.075 -10.611  -4.267  1.00  0.96           H  
ATOM    772 2HB  GLU A  56       5.185  -9.808  -3.164  1.00  0.96           H  
ATOM    773 1HG  GLU A  56       4.484 -11.308  -1.378  1.00  0.96           H  
ATOM    774 2HG  GLU A  56       3.386 -12.143  -2.474  1.00  0.96           H  
ATOM    775  N   ARG A  57       2.407  -9.214  -0.492  1.00  0.91           N  
ATOM    776  CA  ARG A  57       2.503  -8.734   0.882  1.00  0.91           C  
ATOM    777  C   ARG A  57       2.253  -9.821   1.897  1.00  0.91           C  
ATOM    778  O   ARG A  57       1.650 -10.851   1.589  1.00  0.91           O  
ATOM    779  CB  ARG A  57       1.539  -7.579   1.130  1.00  0.91           C  
ATOM    780  CG  ARG A  57       1.849  -6.322   0.332  1.00  0.91           C  
ATOM    781  CD  ARG A  57       0.980  -5.142   0.665  1.00  0.91           C  
ATOM    782  NE  ARG A  57       1.155  -4.710   2.041  1.00  0.91           N  
ATOM    783  CZ  ARG A  57       0.562  -3.630   2.596  1.00  0.91           C  
ATOM    784  NH1 ARG A  57      -0.219  -2.865   1.855  1.00  0.91           N  
ATOM    785  NH2 ARG A  57       0.789  -3.367   3.890  1.00  0.91           N  
ATOM    786  H   ARG A  57       1.598  -9.763  -0.796  1.00  0.91           H  
ATOM    787  HA  ARG A  57       3.513  -8.360   1.041  1.00  0.91           H  
ATOM    788 1HB  ARG A  57       0.532  -7.896   0.859  1.00  0.91           H  
ATOM    789 2HB  ARG A  57       1.528  -7.325   2.190  1.00  0.91           H  
ATOM    790 1HG  ARG A  57       2.897  -6.045   0.464  1.00  0.91           H  
ATOM    791 2HG  ARG A  57       1.668  -6.556  -0.713  1.00  0.91           H  
ATOM    792 1HD  ARG A  57       1.237  -4.307   0.018  1.00  0.91           H  
ATOM    793 2HD  ARG A  57      -0.053  -5.387   0.514  1.00  0.91           H  
ATOM    794  HE  ARG A  57       1.744  -5.277   2.638  1.00  0.91           H  
ATOM    795 1HH1 ARG A  57      -0.351  -3.092   0.872  1.00  0.91           H  
ATOM    796 2HH1 ARG A  57      -0.671  -2.053   2.254  1.00  0.91           H  
ATOM    797 1HH2 ARG A  57       1.389  -3.974   4.425  1.00  0.91           H  
ATOM    798 2HH2 ARG A  57       0.373  -2.566   4.392  1.00  0.91           H  
ATOM    799  N   ASP A  58       2.772  -9.629   3.108  1.00  0.85           N  
ATOM    800  CA  ASP A  58       2.451 -10.576   4.162  1.00  0.85           C  
ATOM    801  C   ASP A  58       0.949 -10.551   4.369  1.00  0.85           C  
ATOM    802  O   ASP A  58       0.348  -9.477   4.483  1.00  0.85           O  
ATOM    803  CB  ASP A  58       3.168 -10.231   5.474  1.00  0.85           C  
ATOM    804  CG  ASP A  58       4.692 -10.442   5.405  1.00  0.85           C  
ATOM    805  OD1 ASP A  58       5.148 -11.013   4.436  1.00  0.85           O  
ATOM    806  OD2 ASP A  58       5.376 -10.021   6.303  1.00  0.85           O  
ATOM    807  H   ASP A  58       3.321  -8.807   3.309  1.00  0.85           H  
ATOM    808  HA  ASP A  58       2.734 -11.579   3.858  1.00  0.85           H  
ATOM    809 1HB  ASP A  58       2.965  -9.197   5.740  1.00  0.85           H  
ATOM    810 2HB  ASP A  58       2.764 -10.859   6.275  1.00  0.85           H  
ATOM    811  N   VAL A  59       0.364 -11.724   4.464  1.00  0.80           N  
ATOM    812  CA  VAL A  59      -1.067 -11.842   4.671  1.00  0.80           C  
ATOM    813  C   VAL A  59      -1.399 -12.685   5.872  1.00  0.80           C  
ATOM    814  O   VAL A  59      -0.611 -13.539   6.290  1.00  0.80           O  
ATOM    815  CB  VAL A  59      -1.775 -12.390   3.417  1.00  0.80           C  
ATOM    816  CG1 VAL A  59      -1.691 -11.411   2.256  1.00  0.80           C  
ATOM    817  CG2 VAL A  59      -1.085 -13.674   2.994  1.00  0.80           C  
ATOM    818  H   VAL A  59       0.939 -12.562   4.364  1.00  0.80           H  
ATOM    819  HA  VAL A  59      -1.461 -10.847   4.851  1.00  0.80           H  
ATOM    820  HB  VAL A  59      -2.820 -12.563   3.650  1.00  0.80           H  
ATOM    821 1HG1 VAL A  59      -2.200 -11.828   1.387  1.00  0.80           H  
ATOM    822 2HG1 VAL A  59      -2.168 -10.477   2.546  1.00  0.80           H  
ATOM    823 3HG1 VAL A  59      -0.668 -11.224   2.005  1.00  0.80           H  
ATOM    824 1HG2 VAL A  59      -1.559 -14.085   2.113  1.00  0.80           H  
ATOM    825 2HG2 VAL A  59      -0.049 -13.460   2.769  1.00  0.80           H  
ATOM    826 3HG2 VAL A  59      -1.128 -14.386   3.788  1.00  0.80           H  
ATOM    827  N   TYR A  60      -2.559 -12.389   6.438  1.00  0.75           N  
ATOM    828  CA  TYR A  60      -3.069 -13.040   7.620  1.00  0.75           C  
ATOM    829  C   TYR A  60      -4.469 -13.549   7.380  1.00  0.75           C  
ATOM    830  O   TYR A  60      -5.251 -12.920   6.664  1.00  0.75           O  
ATOM    831  CB  TYR A  60      -3.073 -12.018   8.758  1.00  0.75           C  
ATOM    832  CG  TYR A  60      -1.688 -11.478   8.972  1.00  0.75           C  
ATOM    833  CD1 TYR A  60      -1.256 -10.418   8.190  1.00  0.75           C  
ATOM    834  CD2 TYR A  60      -0.837 -12.042   9.898  1.00  0.75           C  
ATOM    835  CE1 TYR A  60       0.018  -9.939   8.324  1.00  0.75           C  
ATOM    836  CE2 TYR A  60       0.440 -11.549  10.045  1.00  0.75           C  
ATOM    837  CZ  TYR A  60       0.869 -10.500   9.258  1.00  0.75           C  
ATOM    838  OH  TYR A  60       2.149 -10.014   9.399  1.00  0.75           O  
ATOM    839  H   TYR A  60      -3.109 -11.648   6.024  1.00  0.75           H  
ATOM    840  HA  TYR A  60      -2.435 -13.887   7.865  1.00  0.75           H  
ATOM    841 1HB  TYR A  60      -3.747 -11.190   8.525  1.00  0.75           H  
ATOM    842 2HB  TYR A  60      -3.415 -12.495   9.666  1.00  0.75           H  
ATOM    843  HD1 TYR A  60      -1.930  -9.982   7.448  1.00  0.75           H  
ATOM    844  HD2 TYR A  60      -1.173 -12.880  10.508  1.00  0.75           H  
ATOM    845  HE1 TYR A  60       0.356  -9.126   7.692  1.00  0.75           H  
ATOM    846  HE2 TYR A  60       1.115 -11.994  10.776  1.00  0.75           H  
ATOM    847  HH  TYR A  60       2.283  -9.274   8.803  1.00  0.75           H  
ATOM    848  N   ASP A  61      -4.783 -14.677   7.996  1.00  0.73           N  
ATOM    849  CA  ASP A  61      -6.111 -15.250   7.933  1.00  0.73           C  
ATOM    850  C   ASP A  61      -6.877 -14.961   9.205  1.00  0.73           C  
ATOM    851  O   ASP A  61      -6.452 -15.341  10.302  1.00  0.73           O  
ATOM    852  CB  ASP A  61      -6.066 -16.763   7.679  1.00  0.73           C  
ATOM    853  CG  ASP A  61      -5.603 -17.117   6.249  1.00  0.73           C  
ATOM    854  OD1 ASP A  61      -5.580 -16.238   5.427  1.00  0.73           O  
ATOM    855  OD2 ASP A  61      -5.277 -18.258   5.983  1.00  0.73           O  
ATOM    856  H   ASP A  61      -4.070 -15.129   8.559  1.00  0.73           H  
ATOM    857  HA  ASP A  61      -6.655 -14.787   7.111  1.00  0.73           H  
ATOM    858 1HB  ASP A  61      -5.382 -17.227   8.392  1.00  0.73           H  
ATOM    859 2HB  ASP A  61      -7.058 -17.187   7.846  1.00  0.73           H  
ATOM    860  N   LEU A  62      -7.992 -14.256   9.058  1.00  0.74           N  
ATOM    861  CA  LEU A  62      -8.843 -13.908  10.183  1.00  0.74           C  
ATOM    862  C   LEU A  62      -9.999 -14.861  10.214  1.00  0.74           C  
ATOM    863  O   LEU A  62     -10.680 -15.024   9.203  1.00  0.74           O  
ATOM    864  CB  LEU A  62      -9.424 -12.510  10.003  1.00  0.74           C  
ATOM    865  CG  LEU A  62      -8.590 -11.379  10.398  1.00  0.74           C  
ATOM    866  CD1 LEU A  62      -7.326 -11.411   9.589  1.00  0.74           C  
ATOM    867  CD2 LEU A  62      -9.419 -10.130  10.199  1.00  0.74           C  
ATOM    868  H   LEU A  62      -8.253 -13.936   8.123  1.00  0.74           H  
ATOM    869  HA  LEU A  62      -8.282 -13.983  11.114  1.00  0.74           H  
ATOM    870 1HB  LEU A  62      -9.630 -12.379   8.937  1.00  0.74           H  
ATOM    871 2HB  LEU A  62     -10.372 -12.442  10.524  1.00  0.74           H  
ATOM    872  HG  LEU A  62      -8.308 -11.446  11.417  1.00  0.74           H  
ATOM    873 1HD1 LEU A  62      -6.709 -10.591   9.870  1.00  0.74           H  
ATOM    874 2HD1 LEU A  62      -6.792 -12.321   9.786  1.00  0.74           H  
ATOM    875 3HD1 LEU A  62      -7.565 -11.357   8.531  1.00  0.74           H  
ATOM    876 1HD2 LEU A  62      -8.832  -9.258  10.461  1.00  0.74           H  
ATOM    877 2HD2 LEU A  62      -9.729 -10.065   9.166  1.00  0.74           H  
ATOM    878 3HD2 LEU A  62     -10.308 -10.181  10.829  1.00  0.74           H  
ATOM    879  N   ARG A  63     -10.246 -15.475  11.363  1.00  0.77           N  
ATOM    880  CA  ARG A  63     -11.359 -16.402  11.465  1.00  0.77           C  
ATOM    881  C   ARG A  63     -12.311 -16.022  12.580  1.00  0.77           C  
ATOM    882  O   ARG A  63     -11.888 -15.619  13.672  1.00  0.77           O  
ATOM    883  CB  ARG A  63     -10.829 -17.809  11.693  1.00  0.77           C  
ATOM    884  CG  ARG A  63     -10.028 -18.336  10.523  1.00  0.77           C  
ATOM    885  CD  ARG A  63      -9.497 -19.691  10.716  1.00  0.77           C  
ATOM    886  NE  ARG A  63      -8.663 -20.075   9.586  1.00  0.77           N  
ATOM    887  CZ  ARG A  63      -9.119 -20.619   8.441  1.00  0.77           C  
ATOM    888  NH1 ARG A  63     -10.405 -20.850   8.284  1.00  0.77           N  
ATOM    889  NH2 ARG A  63      -8.272 -20.917   7.471  1.00  0.77           N  
ATOM    890  H   ARG A  63      -9.632 -15.320  12.168  1.00  0.77           H  
ATOM    891  HA  ARG A  63     -11.915 -16.394  10.528  1.00  0.77           H  
ATOM    892 1HB  ARG A  63     -10.186 -17.818  12.574  1.00  0.77           H  
ATOM    893 2HB  ARG A  63     -11.660 -18.490  11.877  1.00  0.77           H  
ATOM    894 1HG  ARG A  63     -10.684 -18.370   9.669  1.00  0.77           H  
ATOM    895 2HG  ARG A  63      -9.190 -17.670  10.312  1.00  0.77           H  
ATOM    896 1HD  ARG A  63      -8.888 -19.720  11.620  1.00  0.77           H  
ATOM    897 2HD  ARG A  63     -10.316 -20.403  10.799  1.00  0.77           H  
ATOM    898  HE  ARG A  63      -7.667 -19.913   9.662  1.00  0.77           H  
ATOM    899 1HH1 ARG A  63     -11.055 -20.619   9.023  1.00  0.77           H  
ATOM    900 2HH1 ARG A  63     -10.743 -21.255   7.423  1.00  0.77           H  
ATOM    901 1HH2 ARG A  63      -7.283 -20.733   7.589  1.00  0.77           H  
ATOM    902 2HH2 ARG A  63      -8.610 -21.320   6.611  1.00  0.77           H  
ATOM    903  N   THR A  64     -13.597 -16.253  12.332  1.00  0.81           N  
ATOM    904  CA  THR A  64     -14.633 -16.011  13.330  1.00  0.81           C  
ATOM    905  C   THR A  64     -15.339 -17.290  13.751  1.00  0.81           C  
ATOM    906  O   THR A  64     -15.333 -18.299  13.041  1.00  0.81           O  
ATOM    907  CB  THR A  64     -15.678 -15.023  12.785  1.00  0.81           C  
ATOM    908  OG1 THR A  64     -16.282 -15.592  11.620  1.00  0.81           O  
ATOM    909  CG2 THR A  64     -15.051 -13.700  12.434  1.00  0.81           C  
ATOM    910  H   THR A  64     -13.871 -16.562  11.392  1.00  0.81           H  
ATOM    911  HA  THR A  64     -14.180 -15.576  14.215  1.00  0.81           H  
ATOM    912  HB  THR A  64     -16.445 -14.861  13.540  1.00  0.81           H  
ATOM    913  HG1 THR A  64     -15.567 -15.811  10.982  1.00  0.81           H  
ATOM    914 1HG2 THR A  64     -15.815 -13.023  12.046  1.00  0.81           H  
ATOM    915 2HG2 THR A  64     -14.603 -13.266  13.319  1.00  0.81           H  
ATOM    916 3HG2 THR A  64     -14.292 -13.861  11.683  1.00  0.81           H  
ATOM    917  N   ARG A  65     -16.033 -17.215  14.884  1.00  0.86           N  
ATOM    918  CA  ARG A  65     -16.793 -18.348  15.416  1.00  0.86           C  
ATOM    919  C   ARG A  65     -17.973 -18.745  14.528  1.00  0.86           C  
ATOM    920  O   ARG A  65     -18.494 -19.854  14.635  1.00  0.86           O  
ATOM    921  CB  ARG A  65     -17.298 -18.063  16.819  1.00  0.86           C  
ATOM    922  CG  ARG A  65     -16.210 -18.000  17.899  1.00  0.86           C  
ATOM    923  CD  ARG A  65     -16.798 -17.817  19.260  1.00  0.86           C  
ATOM    924  NE  ARG A  65     -15.780 -17.724  20.290  1.00  0.86           N  
ATOM    925  CZ  ARG A  65     -16.022 -17.395  21.574  1.00  0.86           C  
ATOM    926  NH1 ARG A  65     -17.248 -17.128  21.966  1.00  0.86           N  
ATOM    927  NH2 ARG A  65     -15.028 -17.337  22.438  1.00  0.86           N  
ATOM    928  H   ARG A  65     -15.998 -16.345  15.418  1.00  0.86           H  
ATOM    929  HA  ARG A  65     -16.117 -19.201  15.479  1.00  0.86           H  
ATOM    930 1HB  ARG A  65     -17.816 -17.103  16.825  1.00  0.86           H  
ATOM    931 2HB  ARG A  65     -18.019 -18.826  17.110  1.00  0.86           H  
ATOM    932 1HG  ARG A  65     -15.624 -18.919  17.889  1.00  0.86           H  
ATOM    933 2HG  ARG A  65     -15.553 -17.146  17.697  1.00  0.86           H  
ATOM    934 1HD  ARG A  65     -17.400 -16.926  19.295  1.00  0.86           H  
ATOM    935 2HD  ARG A  65     -17.426 -18.676  19.488  1.00  0.86           H  
ATOM    936  HE  ARG A  65     -14.824 -17.918  20.025  1.00  0.86           H  
ATOM    937 1HH1 ARG A  65     -18.011 -17.170  21.305  1.00  0.86           H  
ATOM    938 2HH1 ARG A  65     -17.429 -16.879  22.928  1.00  0.86           H  
ATOM    939 1HH2 ARG A  65     -14.088 -17.547  22.137  1.00  0.86           H  
ATOM    940 2HH2 ARG A  65     -15.209 -17.091  23.400  1.00  0.86           H  
ATOM    941  N   GLU A  66     -18.379 -17.837  13.644  1.00  0.90           N  
ATOM    942  CA  GLU A  66     -19.503 -18.054  12.745  1.00  0.90           C  
ATOM    943  C   GLU A  66     -19.085 -18.789  11.462  1.00  0.90           C  
ATOM    944  O   GLU A  66     -19.922 -19.054  10.598  1.00  0.90           O  
ATOM    945  CB  GLU A  66     -20.140 -16.711  12.374  1.00  0.90           C  
ATOM    946  CG  GLU A  66     -20.725 -15.927  13.556  1.00  0.90           C  
ATOM    947  CD  GLU A  66     -21.880 -16.606  14.240  1.00  0.90           C  
ATOM    948  OE1 GLU A  66     -22.796 -17.014  13.566  1.00  0.90           O  
ATOM    949  OE2 GLU A  66     -21.848 -16.706  15.446  1.00  0.90           O  
ATOM    950  H   GLU A  66     -17.888 -16.957  13.606  1.00  0.90           H  
ATOM    951  HA  GLU A  66     -20.243 -18.665  13.260  1.00  0.90           H  
ATOM    952 1HB  GLU A  66     -19.386 -16.077  11.901  1.00  0.90           H  
ATOM    953 2HB  GLU A  66     -20.935 -16.873  11.648  1.00  0.90           H  
ATOM    954 1HG  GLU A  66     -19.933 -15.766  14.289  1.00  0.90           H  
ATOM    955 2HG  GLU A  66     -21.051 -14.951  13.199  1.00  0.90           H  
ATOM    956  N   GLY A  67     -17.794 -19.116  11.327  1.00  0.92           N  
ATOM    957  CA  GLY A  67     -17.305 -19.835  10.151  1.00  0.92           C  
ATOM    958  C   GLY A  67     -16.750 -18.951   9.032  1.00  0.92           C  
ATOM    959  O   GLY A  67     -16.216 -19.461   8.046  1.00  0.92           O  
ATOM    960  H   GLY A  67     -17.118 -18.873  12.054  1.00  0.92           H  
ATOM    961 1HA  GLY A  67     -16.527 -20.528  10.471  1.00  0.92           H  
ATOM    962 2HA  GLY A  67     -18.112 -20.449   9.754  1.00  0.92           H  
ATOM    963  N   HIS A  68     -16.861 -17.639   9.164  1.00  0.92           N  
ATOM    964  CA  HIS A  68     -16.338 -16.760   8.125  1.00  0.92           C  
ATOM    965  C   HIS A  68     -14.823 -16.627   8.254  1.00  0.92           C  
ATOM    966  O   HIS A  68     -14.279 -16.629   9.370  1.00  0.92           O  
ATOM    967  CB  HIS A  68     -16.984 -15.370   8.213  1.00  0.92           C  
ATOM    968  CG  HIS A  68     -18.407 -15.297   7.816  1.00  0.92           C  
ATOM    969  ND1 HIS A  68     -18.799 -14.737   6.622  1.00  0.92           N  
ATOM    970  CD2 HIS A  68     -19.543 -15.706   8.433  1.00  0.92           C  
ATOM    971  CE1 HIS A  68     -20.114 -14.788   6.521  1.00  0.92           C  
ATOM    972  NE2 HIS A  68     -20.593 -15.372   7.606  1.00  0.92           N  
ATOM    973  H   HIS A  68     -17.310 -17.256   9.986  1.00  0.92           H  
ATOM    974  HA  HIS A  68     -16.555 -17.176   7.143  1.00  0.92           H  
ATOM    975 1HB  HIS A  68     -16.882 -14.980   9.218  1.00  0.92           H  
ATOM    976 2HB  HIS A  68     -16.457 -14.704   7.552  1.00  0.92           H  
ATOM    977  HD1 HIS A  68     -18.169 -14.303   5.939  1.00  0.92           H  
ATOM    978  HD2 HIS A  68     -19.732 -16.202   9.385  1.00  0.92           H  
ATOM    979  HE1 HIS A  68     -20.617 -14.387   5.642  1.00  0.92           H  
ATOM    980  N   CYS A  69     -14.146 -16.471   7.106  1.00  0.90           N  
ATOM    981  CA  CYS A  69     -12.701 -16.247   7.089  1.00  0.90           C  
ATOM    982  C   CYS A  69     -12.240 -15.339   5.955  1.00  0.90           C  
ATOM    983  O   CYS A  69     -12.666 -15.502   4.810  1.00  0.90           O  
ATOM    984  CB  CYS A  69     -11.919 -17.542   6.971  1.00  0.90           C  
ATOM    985  SG  CYS A  69     -10.110 -17.263   7.017  1.00  0.90           S  
ATOM    986  H   CYS A  69     -14.647 -16.504   6.230  1.00  0.90           H  
ATOM    987  HA  CYS A  69     -12.447 -15.782   8.025  1.00  0.90           H  
ATOM    988 1HB  CYS A  69     -12.185 -18.200   7.795  1.00  0.90           H  
ATOM    989 2HB  CYS A  69     -12.168 -18.049   6.043  1.00  0.90           H  
ATOM    990  HG  CYS A  69     -10.166 -16.300   7.970  1.00  0.90           H  
ATOM    991  N   LEU A  70     -11.364 -14.390   6.291  1.00  0.88           N  
ATOM    992  CA  LEU A  70     -10.824 -13.433   5.324  1.00  0.88           C  
ATOM    993  C   LEU A  70      -9.306 -13.320   5.362  1.00  0.88           C  
ATOM    994  O   LEU A  70      -8.718 -13.153   6.432  1.00  0.88           O  
ATOM    995  CB  LEU A  70     -11.437 -12.039   5.544  1.00  0.88           C  
ATOM    996  CG  LEU A  70     -10.883 -10.912   4.679  1.00  0.88           C  
ATOM    997  CD1 LEU A  70     -11.203 -11.200   3.253  1.00  0.88           C  
ATOM    998  CD2 LEU A  70     -11.523  -9.603   5.078  1.00  0.88           C  
ATOM    999  H   LEU A  70     -11.071 -14.357   7.269  1.00  0.88           H  
ATOM   1000  HA  LEU A  70     -11.104 -13.767   4.329  1.00  0.88           H  
ATOM   1001 1HB  LEU A  70     -12.486 -12.103   5.301  1.00  0.88           H  
ATOM   1002 2HB  LEU A  70     -11.334 -11.757   6.595  1.00  0.88           H  
ATOM   1003  HG  LEU A  70      -9.800 -10.854   4.800  1.00  0.88           H  
ATOM   1004 1HD1 LEU A  70     -10.808 -10.400   2.625  1.00  0.88           H  
ATOM   1005 2HD1 LEU A  70     -10.760 -12.137   2.972  1.00  0.88           H  
ATOM   1006 3HD1 LEU A  70     -12.278 -11.266   3.136  1.00  0.88           H  
ATOM   1007 1HD2 LEU A  70     -11.131  -8.796   4.453  1.00  0.88           H  
ATOM   1008 2HD2 LEU A  70     -12.582  -9.691   4.923  1.00  0.88           H  
ATOM   1009 3HD2 LEU A  70     -11.321  -9.387   6.125  1.00  0.88           H  
ATOM   1010  N   ARG A  71      -8.680 -13.461   4.189  1.00  0.88           N  
ATOM   1011  CA  ARG A  71      -7.234 -13.307   4.049  1.00  0.88           C  
ATOM   1012  C   ARG A  71      -6.896 -11.886   3.604  1.00  0.88           C  
ATOM   1013  O   ARG A  71      -7.368 -11.423   2.554  1.00  0.88           O  
ATOM   1014  CB  ARG A  71      -6.655 -14.289   3.065  1.00  0.88           C  
ATOM   1015  CG  ARG A  71      -5.155 -14.172   2.883  1.00  0.88           C  
ATOM   1016  CD  ARG A  71      -4.627 -15.273   2.054  1.00  0.88           C  
ATOM   1017  NE  ARG A  71      -4.672 -16.520   2.759  1.00  0.88           N  
ATOM   1018  CZ  ARG A  71      -4.407 -17.716   2.224  1.00  0.88           C  
ATOM   1019  NH1 ARG A  71      -4.079 -17.815   0.935  1.00  0.88           N  
ATOM   1020  NH2 ARG A  71      -4.483 -18.793   2.998  1.00  0.88           N  
ATOM   1021  H   ARG A  71      -9.228 -13.649   3.365  1.00  0.88           H  
ATOM   1022  HA  ARG A  71      -6.777 -13.500   5.011  1.00  0.88           H  
ATOM   1023 1HB  ARG A  71      -6.855 -15.304   3.413  1.00  0.88           H  
ATOM   1024 2HB  ARG A  71      -7.131 -14.174   2.098  1.00  0.88           H  
ATOM   1025 1HG  ARG A  71      -4.900 -13.219   2.436  1.00  0.88           H  
ATOM   1026 2HG  ARG A  71      -4.684 -14.247   3.871  1.00  0.88           H  
ATOM   1027 1HD  ARG A  71      -5.234 -15.371   1.156  1.00  0.88           H  
ATOM   1028 2HD  ARG A  71      -3.602 -15.075   1.772  1.00  0.88           H  
ATOM   1029  HE  ARG A  71      -4.934 -16.490   3.759  1.00  0.88           H  
ATOM   1030 1HH1 ARG A  71      -4.028 -16.966   0.338  1.00  0.88           H  
ATOM   1031 2HH1 ARG A  71      -3.885 -18.719   0.530  1.00  0.88           H  
ATOM   1032 1HH2 ARG A  71      -4.742 -18.682   4.005  1.00  0.88           H  
ATOM   1033 2HH2 ARG A  71      -4.291 -19.704   2.623  1.00  0.88           H  
ATOM   1034  N   LEU A  72      -6.088 -11.205   4.402  1.00  0.89           N  
ATOM   1035  CA  LEU A  72      -5.760  -9.796   4.195  1.00  0.89           C  
ATOM   1036  C   LEU A  72      -4.395  -9.362   4.713  1.00  0.89           C  
ATOM   1037  O   LEU A  72      -3.728 -10.107   5.423  1.00  0.89           O  
ATOM   1038  CB  LEU A  72      -6.824  -8.978   4.921  1.00  0.89           C  
ATOM   1039  CG  LEU A  72      -7.036  -9.438   6.323  1.00  0.89           C  
ATOM   1040  CD1 LEU A  72      -5.830  -9.157   7.118  1.00  0.89           C  
ATOM   1041  CD2 LEU A  72      -8.197  -8.714   6.881  1.00  0.89           C  
ATOM   1042  H   LEU A  72      -5.734 -11.692   5.229  1.00  0.89           H  
ATOM   1043  HA  LEU A  72      -5.792  -9.594   3.132  1.00  0.89           H  
ATOM   1044 1HB  LEU A  72      -6.517  -7.938   4.941  1.00  0.89           H  
ATOM   1045 2HB  LEU A  72      -7.769  -9.055   4.383  1.00  0.89           H  
ATOM   1046  HG  LEU A  72      -7.216 -10.516   6.338  1.00  0.89           H  
ATOM   1047 1HD1 LEU A  72      -5.959  -9.480   8.110  1.00  0.89           H  
ATOM   1048 2HD1 LEU A  72      -4.984  -9.675   6.699  1.00  0.89           H  
ATOM   1049 3HD1 LEU A  72      -5.671  -8.111   7.101  1.00  0.89           H  
ATOM   1050 1HD2 LEU A  72      -8.346  -9.020   7.879  1.00  0.89           H  
ATOM   1051 2HD2 LEU A  72      -7.996  -7.664   6.865  1.00  0.89           H  
ATOM   1052 3HD2 LEU A  72      -9.068  -8.924   6.295  1.00  0.89           H  
ATOM   1053  N   THR A  73      -3.965  -8.148   4.371  1.00  0.92           N  
ATOM   1054  CA  THR A  73      -2.688  -7.690   4.919  1.00  0.92           C  
ATOM   1055  C   THR A  73      -2.846  -7.169   6.336  1.00  0.92           C  
ATOM   1056  O   THR A  73      -3.910  -6.694   6.714  1.00  0.92           O  
ATOM   1057  CB  THR A  73      -2.094  -6.568   4.081  1.00  0.92           C  
ATOM   1058  OG1 THR A  73      -2.985  -5.455   4.111  1.00  0.92           O  
ATOM   1059  CG2 THR A  73      -1.920  -7.008   2.694  1.00  0.92           C  
ATOM   1060  H   THR A  73      -4.524  -7.554   3.751  1.00  0.92           H  
ATOM   1061  HA  THR A  73      -1.991  -8.526   4.934  1.00  0.92           H  
ATOM   1062  HB  THR A  73      -1.132  -6.270   4.492  1.00  0.92           H  
ATOM   1063  HG1 THR A  73      -3.813  -5.722   3.680  1.00  0.92           H  
ATOM   1064 1HG2 THR A  73      -1.510  -6.192   2.124  1.00  0.92           H  
ATOM   1065 2HG2 THR A  73      -1.241  -7.864   2.666  1.00  0.92           H  
ATOM   1066 3HG2 THR A  73      -2.890  -7.288   2.289  1.00  0.92           H  
ATOM   1067  N   HIS A  74      -1.734  -7.057   7.046  1.00  0.97           N  
ATOM   1068  CA  HIS A  74      -1.685  -6.527   8.414  1.00  0.97           C  
ATOM   1069  C   HIS A  74      -2.454  -5.218   8.602  1.00  0.97           C  
ATOM   1070  O   HIS A  74      -3.173  -5.031   9.593  1.00  0.97           O  
ATOM   1071  CB  HIS A  74      -0.215  -6.285   8.802  1.00  0.97           C  
ATOM   1072  CG  HIS A  74       0.024  -5.694  10.156  1.00  0.97           C  
ATOM   1073  ND1 HIS A  74       0.020  -4.323  10.395  1.00  0.97           N  
ATOM   1074  CD2 HIS A  74       0.301  -6.283  11.341  1.00  0.97           C  
ATOM   1075  CE1 HIS A  74       0.274  -4.107  11.672  1.00  0.97           C  
ATOM   1076  NE2 HIS A  74       0.447  -5.278  12.271  1.00  0.97           N  
ATOM   1077  H   HIS A  74      -0.883  -7.426   6.641  1.00  0.97           H  
ATOM   1078  HA  HIS A  74      -2.109  -7.263   9.097  1.00  0.97           H  
ATOM   1079 1HB  HIS A  74       0.335  -7.200   8.757  1.00  0.97           H  
ATOM   1080 2HB  HIS A  74       0.233  -5.608   8.073  1.00  0.97           H  
ATOM   1081  HD1 HIS A  74      -0.115  -3.557   9.704  1.00  0.97           H  
ATOM   1082  HD2 HIS A  74       0.412  -7.327  11.639  1.00  0.97           H  
ATOM   1083  HE1 HIS A  74       0.308  -3.088  12.059  1.00  0.97           H  
ATOM   1084  N   ASP A  75      -2.270  -4.310   7.652  1.00  1.02           N  
ATOM   1085  CA  ASP A  75      -2.782  -2.948   7.697  1.00  1.02           C  
ATOM   1086  C   ASP A  75      -4.243  -2.792   7.257  1.00  1.02           C  
ATOM   1087  O   ASP A  75      -4.798  -1.689   7.311  1.00  1.02           O  
ATOM   1088  CB  ASP A  75      -1.904  -2.101   6.793  1.00  1.02           C  
ATOM   1089  CG  ASP A  75      -0.481  -2.005   7.302  1.00  1.02           C  
ATOM   1090  OD1 ASP A  75      -0.272  -2.129   8.500  1.00  1.02           O  
ATOM   1091  OD2 ASP A  75       0.403  -1.881   6.476  1.00  1.02           O  
ATOM   1092  H   ASP A  75      -1.712  -4.579   6.854  1.00  1.02           H  
ATOM   1093  HA  ASP A  75      -2.696  -2.589   8.722  1.00  1.02           H  
ATOM   1094 1HB  ASP A  75      -1.893  -2.539   5.793  1.00  1.02           H  
ATOM   1095 2HB  ASP A  75      -2.321  -1.100   6.710  1.00  1.02           H  
ATOM   1096  N   HIS A  76      -4.861  -3.861   6.761  1.00  1.06           N  
ATOM   1097  CA  HIS A  76      -6.254  -3.783   6.329  1.00  1.06           C  
ATOM   1098  C   HIS A  76      -7.144  -3.438   7.504  1.00  1.06           C  
ATOM   1099  O   HIS A  76      -6.995  -3.998   8.586  1.00  1.06           O  
ATOM   1100  CB  HIS A  76      -6.683  -5.115   5.717  1.00  1.06           C  
ATOM   1101  CG  HIS A  76      -8.122  -5.209   5.238  1.00  1.06           C  
ATOM   1102  ND1 HIS A  76      -9.177  -5.350   6.110  1.00  1.06           N  
ATOM   1103  CD2 HIS A  76      -8.658  -5.218   4.012  1.00  1.06           C  
ATOM   1104  CE1 HIS A  76     -10.303  -5.430   5.435  1.00  1.06           C  
ATOM   1105  NE2 HIS A  76     -10.023  -5.350   4.156  1.00  1.06           N  
ATOM   1106  H   HIS A  76      -4.386  -4.765   6.722  1.00  1.06           H  
ATOM   1107  HA  HIS A  76      -6.364  -3.003   5.579  1.00  1.06           H  
ATOM   1108 1HB  HIS A  76      -6.028  -5.353   4.875  1.00  1.06           H  
ATOM   1109 2HB  HIS A  76      -6.525  -5.890   6.459  1.00  1.06           H  
ATOM   1110  HD1 HIS A  76      -9.102  -5.418   7.104  1.00  1.06           H  
ATOM   1111  HD2 HIS A  76      -8.227  -5.144   3.032  1.00  1.06           H  
ATOM   1112  HE1 HIS A  76     -11.256  -5.535   5.958  1.00  1.06           H  
ATOM   1113  N   ARG A  77      -8.080  -2.513   7.317  1.00  1.09           N  
ATOM   1114  CA  ARG A  77      -8.955  -2.172   8.429  1.00  1.09           C  
ATOM   1115  C   ARG A  77     -10.254  -2.958   8.438  1.00  1.09           C  
ATOM   1116  O   ARG A  77     -10.919  -3.121   7.414  1.00  1.09           O  
ATOM   1117  CB  ARG A  77      -9.222  -0.682   8.473  1.00  1.09           C  
ATOM   1118  CG  ARG A  77      -8.156   0.097   9.204  1.00  1.09           C  
ATOM   1119  CD  ARG A  77      -7.026   0.391   8.334  1.00  1.09           C  
ATOM   1120  NE  ARG A  77      -7.304   1.468   7.422  1.00  1.09           N  
ATOM   1121  CZ  ARG A  77      -6.558   1.751   6.340  1.00  1.09           C  
ATOM   1122  NH1 ARG A  77      -5.517   1.026   6.030  1.00  1.09           N  
ATOM   1123  NH2 ARG A  77      -6.847   2.766   5.567  1.00  1.09           N  
ATOM   1124  H   ARG A  77      -8.182  -2.055   6.424  1.00  1.09           H  
ATOM   1125  HA  ARG A  77      -8.424  -2.411   9.339  1.00  1.09           H  
ATOM   1126 1HB  ARG A  77      -9.309  -0.289   7.464  1.00  1.09           H  
ATOM   1127 2HB  ARG A  77     -10.145  -0.498   8.981  1.00  1.09           H  
ATOM   1128 1HG  ARG A  77      -8.571   1.036   9.567  1.00  1.09           H  
ATOM   1129 2HG  ARG A  77      -7.796  -0.490  10.047  1.00  1.09           H  
ATOM   1130 1HD  ARG A  77      -6.147   0.646   8.923  1.00  1.09           H  
ATOM   1131 2HD  ARG A  77      -6.825  -0.485   7.747  1.00  1.09           H  
ATOM   1132  HE  ARG A  77      -8.095   2.062   7.618  1.00  1.09           H  
ATOM   1133 1HH1 ARG A  77      -5.250   0.206   6.600  1.00  1.09           H  
ATOM   1134 2HH1 ARG A  77      -4.972   1.310   5.204  1.00  1.09           H  
ATOM   1135 1HH2 ARG A  77      -7.635   3.365   5.761  1.00  1.09           H  
ATOM   1136 2HH2 ARG A  77      -6.231   2.924   4.758  1.00  1.09           H  
ATOM   1137  N   VAL A  78     -10.617  -3.405   9.626  1.00  1.12           N  
ATOM   1138  CA  VAL A  78     -11.826  -4.167   9.884  1.00  1.12           C  
ATOM   1139  C   VAL A  78     -12.660  -3.385  10.894  1.00  1.12           C  
ATOM   1140  O   VAL A  78     -12.122  -2.886  11.887  1.00  1.12           O  
ATOM   1141  CB  VAL A  78     -11.432  -5.567  10.443  1.00  1.12           C  
ATOM   1142  CG1 VAL A  78     -12.674  -6.404  10.773  1.00  1.12           C  
ATOM   1143  CG2 VAL A  78     -10.517  -6.297   9.434  1.00  1.12           C  
ATOM   1144  H   VAL A  78      -9.989  -3.215  10.405  1.00  1.12           H  
ATOM   1145  HA  VAL A  78     -12.393  -4.282   8.959  1.00  1.12           H  
ATOM   1146  HB  VAL A  78     -10.884  -5.425  11.378  1.00  1.12           H  
ATOM   1147 1HG1 VAL A  78     -12.360  -7.360  11.181  1.00  1.12           H  
ATOM   1148 2HG1 VAL A  78     -13.289  -5.879  11.510  1.00  1.12           H  
ATOM   1149 3HG1 VAL A  78     -13.260  -6.570   9.869  1.00  1.12           H  
ATOM   1150 1HG2 VAL A  78     -10.224  -7.258   9.841  1.00  1.12           H  
ATOM   1151 2HG2 VAL A  78     -11.051  -6.448   8.497  1.00  1.12           H  
ATOM   1152 3HG2 VAL A  78      -9.621  -5.701   9.251  1.00  1.12           H  
ATOM   1153  N   LEU A  79     -13.951  -3.196  10.632  1.00  1.15           N  
ATOM   1154  CA  LEU A  79     -14.747  -2.440  11.591  1.00  1.15           C  
ATOM   1155  C   LEU A  79     -15.137  -3.345  12.737  1.00  1.15           C  
ATOM   1156  O   LEU A  79     -15.620  -4.456  12.497  1.00  1.15           O  
ATOM   1157  CB  LEU A  79     -15.997  -1.866  10.939  1.00  1.15           C  
ATOM   1158  CG  LEU A  79     -16.827  -0.974  11.803  1.00  1.15           C  
ATOM   1159  CD1 LEU A  79     -16.029   0.242  12.107  1.00  1.15           C  
ATOM   1160  CD2 LEU A  79     -18.083  -0.611  11.073  1.00  1.15           C  
ATOM   1161  H   LEU A  79     -14.419  -3.572   9.799  1.00  1.15           H  
ATOM   1162  HA  LEU A  79     -14.152  -1.620  11.985  1.00  1.15           H  
ATOM   1163 1HB  LEU A  79     -15.722  -1.312  10.067  1.00  1.15           H  
ATOM   1164 2HB  LEU A  79     -16.627  -2.681  10.633  1.00  1.15           H  
ATOM   1165  HG  LEU A  79     -17.060  -1.475  12.738  1.00  1.15           H  
ATOM   1166 1HD1 LEU A  79     -16.576   0.919  12.733  1.00  1.15           H  
ATOM   1167 2HD1 LEU A  79     -15.136  -0.061  12.599  1.00  1.15           H  
ATOM   1168 3HD1 LEU A  79     -15.784   0.734  11.190  1.00  1.15           H  
ATOM   1169 1HD2 LEU A  79     -18.673   0.046  11.682  1.00  1.15           H  
ATOM   1170 2HD2 LEU A  79     -17.822  -0.109  10.142  1.00  1.15           H  
ATOM   1171 3HD2 LEU A  79     -18.648  -1.512  10.849  1.00  1.15           H  
ATOM   1172  N   VAL A  80     -14.902  -2.904  13.973  1.00  1.20           N  
ATOM   1173  CA  VAL A  80     -15.250  -3.753  15.097  1.00  1.20           C  
ATOM   1174  C   VAL A  80     -16.173  -3.038  16.061  1.00  1.20           C  
ATOM   1175  O   VAL A  80     -16.248  -1.806  16.082  1.00  1.20           O  
ATOM   1176  CB  VAL A  80     -14.002  -4.144  15.908  1.00  1.20           C  
ATOM   1177  CG1 VAL A  80     -13.014  -4.816  15.025  1.00  1.20           C  
ATOM   1178  CG2 VAL A  80     -13.432  -2.965  16.611  1.00  1.20           C  
ATOM   1179  H   VAL A  80     -14.466  -1.999  14.125  1.00  1.20           H  
ATOM   1180  HA  VAL A  80     -15.748  -4.647  14.735  1.00  1.20           H  
ATOM   1181  HB  VAL A  80     -14.310  -4.880  16.654  1.00  1.20           H  
ATOM   1182 1HG1 VAL A  80     -12.176  -5.133  15.624  1.00  1.20           H  
ATOM   1183 2HG1 VAL A  80     -13.483  -5.649  14.566  1.00  1.20           H  
ATOM   1184 3HG1 VAL A  80     -12.671  -4.124  14.253  1.00  1.20           H  
ATOM   1185 1HG2 VAL A  80     -12.606  -3.294  17.193  1.00  1.20           H  
ATOM   1186 2HG2 VAL A  80     -13.106  -2.233  15.897  1.00  1.20           H  
ATOM   1187 3HG2 VAL A  80     -14.186  -2.525  17.268  1.00  1.20           H  
ATOM   1188  N   MET A  81     -16.858  -3.833  16.874  1.00  1.26           N  
ATOM   1189  CA  MET A  81     -17.710  -3.317  17.925  1.00  1.26           C  
ATOM   1190  C   MET A  81     -17.011  -3.452  19.280  1.00  1.26           C  
ATOM   1191  O   MET A  81     -16.462  -4.503  19.629  1.00  1.26           O  
ATOM   1192  CB  MET A  81     -19.062  -4.015  17.931  1.00  1.26           C  
ATOM   1193  CG  MET A  81     -20.033  -3.490  18.976  1.00  1.26           C  
ATOM   1194  SD  MET A  81     -20.654  -1.867  18.560  1.00  1.26           S  
ATOM   1195  CE  MET A  81     -21.878  -2.350  17.354  1.00  1.26           C  
ATOM   1196  H   MET A  81     -16.759  -4.835  16.767  1.00  1.26           H  
ATOM   1197  HA  MET A  81     -17.874  -2.255  17.761  1.00  1.26           H  
ATOM   1198 1HB  MET A  81     -19.528  -3.885  16.962  1.00  1.26           H  
ATOM   1199 2HB  MET A  81     -18.930  -5.076  18.091  1.00  1.26           H  
ATOM   1200 1HG  MET A  81     -20.871  -4.165  19.073  1.00  1.26           H  
ATOM   1201 2HG  MET A  81     -19.546  -3.423  19.936  1.00  1.26           H  
ATOM   1202 1HE  MET A  81     -22.367  -1.462  16.952  1.00  1.26           H  
ATOM   1203 2HE  MET A  81     -21.404  -2.903  16.553  1.00  1.26           H  
ATOM   1204 3HE  MET A  81     -22.620  -2.986  17.831  1.00  1.26           H  
ATOM   1205  N   ASP A  82     -17.093  -2.371  20.030  1.00  1.35           N  
ATOM   1206  CA  ASP A  82     -16.556  -2.140  21.359  1.00  1.35           C  
ATOM   1207  C   ASP A  82     -17.662  -1.325  22.011  1.00  1.35           C  
ATOM   1208  O   ASP A  82     -18.832  -1.569  21.721  1.00  1.35           O  
ATOM   1209  CB  ASP A  82     -15.210  -1.376  21.254  1.00  1.35           C  
ATOM   1210  CG  ASP A  82     -14.336  -1.406  22.535  1.00  1.35           C  
ATOM   1211  OD1 ASP A  82     -14.789  -0.840  23.497  1.00  1.35           O  
ATOM   1212  OD2 ASP A  82     -13.235  -1.942  22.527  1.00  1.35           O  
ATOM   1213  H   ASP A  82     -17.548  -1.561  19.608  1.00  1.35           H  
ATOM   1214  HA  ASP A  82     -16.425  -3.081  21.890  1.00  1.35           H  
ATOM   1215 1HB  ASP A  82     -14.627  -1.806  20.437  1.00  1.35           H  
ATOM   1216 2HB  ASP A  82     -15.406  -0.336  20.982  1.00  1.35           H  
ATOM   1217  N   GLY A  83     -17.340  -0.329  22.835  1.00  1.44           N  
ATOM   1218  CA  GLY A  83     -18.383   0.551  23.390  1.00  1.44           C  
ATOM   1219  C   GLY A  83     -19.201   1.248  22.266  1.00  1.44           C  
ATOM   1220  O   GLY A  83     -20.288   1.774  22.506  1.00  1.44           O  
ATOM   1221  H   GLY A  83     -16.368  -0.205  23.114  1.00  1.44           H  
ATOM   1222 1HA  GLY A  83     -19.052  -0.035  24.021  1.00  1.44           H  
ATOM   1223 2HA  GLY A  83     -17.919   1.303  24.026  1.00  1.44           H  
ATOM   1224  N   GLY A  84     -18.656   1.231  21.047  1.00  1.51           N  
ATOM   1225  CA  GLY A  84     -19.232   1.767  19.824  1.00  1.51           C  
ATOM   1226  C   GLY A  84     -18.432   1.191  18.654  1.00  1.51           C  
ATOM   1227  O   GLY A  84     -17.697   0.214  18.821  1.00  1.51           O  
ATOM   1228  H   GLY A  84     -17.755   0.795  20.979  1.00  1.51           H  
ATOM   1229 1HA  GLY A  84     -20.279   1.474  19.745  1.00  1.51           H  
ATOM   1230 2HA  GLY A  84     -19.179   2.855  19.824  1.00  1.51           H  
ATOM   1231  N   LEU A  85     -18.594   1.745  17.460  1.00  1.53           N  
ATOM   1232  CA  LEU A  85     -17.872   1.203  16.306  1.00  1.53           C  
ATOM   1233  C   LEU A  85     -16.527   1.889  16.088  1.00  1.53           C  
ATOM   1234  O   LEU A  85     -16.417   3.112  16.205  1.00  1.53           O  
ATOM   1235  CB  LEU A  85     -18.757   1.281  15.064  1.00  1.53           C  
ATOM   1236  CG  LEU A  85     -19.979   0.382  15.106  1.00  1.53           C  
ATOM   1237  CD1 LEU A  85     -20.887   0.667  13.940  1.00  1.53           C  
ATOM   1238  CD2 LEU A  85     -19.478  -1.037  15.020  1.00  1.53           C  
ATOM   1239  H   LEU A  85     -19.205   2.542  17.346  1.00  1.53           H  
ATOM   1240  HA  LEU A  85     -17.678   0.150  16.495  1.00  1.53           H  
ATOM   1241 1HB  LEU A  85     -19.086   2.307  14.924  1.00  1.53           H  
ATOM   1242 2HB  LEU A  85     -18.178   0.986  14.215  1.00  1.53           H  
ATOM   1243  HG  LEU A  85     -20.536   0.533  16.029  1.00  1.53           H  
ATOM   1244 1HD1 LEU A  85     -21.742  -0.008  13.981  1.00  1.53           H  
ATOM   1245 2HD1 LEU A  85     -21.235   1.697  13.996  1.00  1.53           H  
ATOM   1246 3HD1 LEU A  85     -20.361   0.517  13.017  1.00  1.53           H  
ATOM   1247 1HD2 LEU A  85     -20.305  -1.721  15.022  1.00  1.53           H  
ATOM   1248 2HD2 LEU A  85     -18.925  -1.148  14.107  1.00  1.53           H  
ATOM   1249 3HD2 LEU A  85     -18.826  -1.241  15.860  1.00  1.53           H  
ATOM   1250  N   GLU A  86     -15.516   1.081  15.755  1.00  1.49           N  
ATOM   1251  CA  GLU A  86     -14.152   1.567  15.543  1.00  1.49           C  
ATOM   1252  C   GLU A  86     -13.392   0.787  14.474  1.00  1.49           C  
ATOM   1253  O   GLU A  86     -13.473  -0.435  14.403  1.00  1.49           O  
ATOM   1254  CB  GLU A  86     -13.393   1.473  16.879  1.00  1.49           C  
ATOM   1255  CG  GLU A  86     -11.955   1.985  16.878  1.00  1.49           C  
ATOM   1256  CD  GLU A  86     -11.340   1.974  18.270  1.00  1.49           C  
ATOM   1257  OE1 GLU A  86     -10.992   0.911  18.762  1.00  1.49           O  
ATOM   1258  OE2 GLU A  86     -11.214   3.034  18.839  1.00  1.49           O  
ATOM   1259  H   GLU A  86     -15.707   0.080  15.699  1.00  1.49           H  
ATOM   1260  HA  GLU A  86     -14.205   2.609  15.231  1.00  1.49           H  
ATOM   1261 1HB  GLU A  86     -13.941   2.030  17.640  1.00  1.49           H  
ATOM   1262 2HB  GLU A  86     -13.369   0.429  17.199  1.00  1.49           H  
ATOM   1263 1HG  GLU A  86     -11.352   1.352  16.225  1.00  1.49           H  
ATOM   1264 2HG  GLU A  86     -11.936   2.997  16.478  1.00  1.49           H  
ATOM   1265  N   TRP A  87     -12.667   1.483  13.608  1.00  1.39           N  
ATOM   1266  CA  TRP A  87     -11.868   0.753  12.623  1.00  1.39           C  
ATOM   1267  C   TRP A  87     -10.534   0.346  13.236  1.00  1.39           C  
ATOM   1268  O   TRP A  87      -9.850   1.182  13.830  1.00  1.39           O  
ATOM   1269  CB  TRP A  87     -11.613   1.606  11.384  1.00  1.39           C  
ATOM   1270  CG  TRP A  87     -12.818   1.843  10.506  1.00  1.39           C  
ATOM   1271  CD1 TRP A  87     -13.593   2.965  10.471  1.00  1.39           C  
ATOM   1272  CD2 TRP A  87     -13.371   0.945   9.509  1.00  1.39           C  
ATOM   1273  NE1 TRP A  87     -14.583   2.829   9.526  1.00  1.39           N  
ATOM   1274  CE2 TRP A  87     -14.460   1.599   8.928  1.00  1.39           C  
ATOM   1275  CE3 TRP A  87     -13.036  -0.329   9.072  1.00  1.39           C  
ATOM   1276  CZ2 TRP A  87     -15.214   1.015   7.925  1.00  1.39           C  
ATOM   1277  CZ3 TRP A  87     -13.785  -0.913   8.066  1.00  1.39           C  
ATOM   1278  CH2 TRP A  87     -14.847  -0.258   7.510  1.00  1.39           C  
ATOM   1279  H   TRP A  87     -12.635   2.492  13.655  1.00  1.39           H  
ATOM   1280  HA  TRP A  87     -12.397  -0.149  12.328  1.00  1.39           H  
ATOM   1281 1HB  TRP A  87     -11.222   2.575  11.690  1.00  1.39           H  
ATOM   1282 2HB  TRP A  87     -10.848   1.127  10.781  1.00  1.39           H  
ATOM   1283  HD1 TRP A  87     -13.446   3.844  11.095  1.00  1.39           H  
ATOM   1284  HE1 TRP A  87     -15.286   3.521   9.306  1.00  1.39           H  
ATOM   1285  HE3 TRP A  87     -12.206  -0.856   9.515  1.00  1.39           H  
ATOM   1286  HZ2 TRP A  87     -16.065   1.521   7.469  1.00  1.39           H  
ATOM   1287  HZ3 TRP A  87     -13.509  -1.915   7.735  1.00  1.39           H  
ATOM   1288  HH2 TRP A  87     -15.416  -0.743   6.729  1.00  1.39           H  
ATOM   1289  N   ARG A  88     -10.150  -0.919  13.062  1.00  1.26           N  
ATOM   1290  CA  ARG A  88      -8.875  -1.407  13.591  1.00  1.26           C  
ATOM   1291  C   ARG A  88      -8.101  -2.156  12.526  1.00  1.26           C  
ATOM   1292  O   ARG A  88      -8.696  -2.764  11.637  1.00  1.26           O  
ATOM   1293  CB  ARG A  88      -9.104  -2.331  14.779  1.00  1.26           C  
ATOM   1294  CG  ARG A  88      -9.719  -1.676  15.990  1.00  1.26           C  
ATOM   1295  CD  ARG A  88      -9.789  -2.597  17.154  1.00  1.26           C  
ATOM   1296  NE  ARG A  88     -10.440  -1.941  18.275  1.00  1.26           N  
ATOM   1297  CZ  ARG A  88     -10.873  -2.529  19.405  1.00  1.26           C  
ATOM   1298  NH1 ARG A  88     -10.732  -3.824  19.613  1.00  1.26           N  
ATOM   1299  NH2 ARG A  88     -11.457  -1.749  20.286  1.00  1.26           N  
ATOM   1300  H   ARG A  88     -10.777  -1.569  12.588  1.00  1.26           H  
ATOM   1301  HA  ARG A  88      -8.276  -0.558  13.919  1.00  1.26           H  
ATOM   1302 1HB  ARG A  88      -9.764  -3.145  14.475  1.00  1.26           H  
ATOM   1303 2HB  ARG A  88      -8.149  -2.778  15.078  1.00  1.26           H  
ATOM   1304 1HG  ARG A  88      -9.130  -0.801  16.273  1.00  1.26           H  
ATOM   1305 2HG  ARG A  88     -10.738  -1.357  15.752  1.00  1.26           H  
ATOM   1306 1HD  ARG A  88     -10.344  -3.494  16.895  1.00  1.26           H  
ATOM   1307 2HD  ARG A  88      -8.779  -2.875  17.459  1.00  1.26           H  
ATOM   1308  HE  ARG A  88     -10.605  -0.923  18.208  1.00  1.26           H  
ATOM   1309 1HH1 ARG A  88     -10.270  -4.405  18.919  1.00  1.26           H  
ATOM   1310 2HH1 ARG A  88     -11.075  -4.237  20.477  1.00  1.26           H  
ATOM   1311 1HH2 ARG A  88     -11.526  -0.745  20.062  1.00  1.26           H  
ATOM   1312 2HH2 ARG A  88     -11.850  -2.109  21.167  1.00  1.26           H  
ATOM   1313  N   ALA A  89      -6.770  -2.106  12.568  1.00  1.12           N  
ATOM   1314  CA  ALA A  89      -6.028  -2.878  11.573  1.00  1.12           C  
ATOM   1315  C   ALA A  89      -6.265  -4.344  11.873  1.00  1.12           C  
ATOM   1316  O   ALA A  89      -6.395  -4.717  13.035  1.00  1.12           O  
ATOM   1317  CB  ALA A  89      -4.551  -2.537  11.563  1.00  1.12           C  
ATOM   1318  H   ALA A  89      -6.273  -1.611  13.321  1.00  1.12           H  
ATOM   1319  HA  ALA A  89      -6.431  -2.657  10.589  1.00  1.12           H  
ATOM   1320 1HB  ALA A  89      -4.055  -3.125  10.810  1.00  1.12           H  
ATOM   1321 2HB  ALA A  89      -4.421  -1.480  11.339  1.00  1.12           H  
ATOM   1322 3HB  ALA A  89      -4.124  -2.755  12.524  1.00  1.12           H  
ATOM   1323  N   ALA A  90      -6.253  -5.197  10.869  1.00  0.99           N  
ATOM   1324  CA  ALA A  90      -6.454  -6.609  11.127  1.00  0.99           C  
ATOM   1325  C   ALA A  90      -5.430  -7.146  12.120  1.00  0.99           C  
ATOM   1326  O   ALA A  90      -5.766  -7.907  13.027  1.00  0.99           O  
ATOM   1327  CB  ALA A  90      -6.350  -7.368   9.846  1.00  0.99           C  
ATOM   1328  H   ALA A  90      -6.159  -4.857   9.917  1.00  0.99           H  
ATOM   1329  HA  ALA A  90      -7.449  -6.739  11.540  1.00  0.99           H  
ATOM   1330 1HB  ALA A  90      -6.527  -8.399  10.054  1.00  0.99           H  
ATOM   1331 2HB  ALA A  90      -7.096  -6.993   9.146  1.00  0.99           H  
ATOM   1332 3HB  ALA A  90      -5.351  -7.235   9.423  1.00  0.99           H  
ATOM   1333  N   GLY A  91      -4.186  -6.687  12.008  1.00  0.89           N  
ATOM   1334  CA  GLY A  91      -3.116  -7.133  12.895  1.00  0.89           C  
ATOM   1335  C   GLY A  91      -3.314  -6.729  14.364  1.00  0.89           C  
ATOM   1336  O   GLY A  91      -2.615  -7.235  15.245  1.00  0.89           O  
ATOM   1337  H   GLY A  91      -3.952  -6.046  11.247  1.00  0.89           H  
ATOM   1338 1HA  GLY A  91      -3.020  -8.215  12.824  1.00  0.89           H  
ATOM   1339 2HA  GLY A  91      -2.181  -6.712  12.541  1.00  0.89           H  
ATOM   1340  N   GLU A  92      -4.228  -5.792  14.623  1.00  0.81           N  
ATOM   1341  CA  GLU A  92      -4.533  -5.294  15.956  1.00  0.81           C  
ATOM   1342  C   GLU A  92      -5.728  -6.014  16.589  1.00  0.81           C  
ATOM   1343  O   GLU A  92      -6.124  -5.683  17.709  1.00  0.81           O  
ATOM   1344  CB  GLU A  92      -4.825  -3.795  15.878  1.00  0.81           C  
ATOM   1345  CG  GLU A  92      -3.649  -2.914  15.434  1.00  0.81           C  
ATOM   1346  CD  GLU A  92      -4.084  -1.491  15.060  1.00  0.81           C  
ATOM   1347  OE1 GLU A  92      -5.281  -1.265  14.983  1.00  0.81           O  
ATOM   1348  OE2 GLU A  92      -3.238  -0.657  14.849  1.00  0.81           O  
ATOM   1349  H   GLU A  92      -4.795  -5.426  13.862  1.00  0.81           H  
ATOM   1350  HA  GLU A  92      -3.662  -5.457  16.592  1.00  0.81           H  
ATOM   1351 1HB  GLU A  92      -5.646  -3.622  15.187  1.00  0.81           H  
ATOM   1352 2HB  GLU A  92      -5.150  -3.441  16.855  1.00  0.81           H  
ATOM   1353 1HG  GLU A  92      -2.927  -2.857  16.247  1.00  0.81           H  
ATOM   1354 2HG  GLU A  92      -3.156  -3.384  14.584  1.00  0.81           H  
ATOM   1355  N   LEU A  93      -6.327  -6.970  15.873  1.00  0.76           N  
ATOM   1356  CA  LEU A  93      -7.507  -7.664  16.393  1.00  0.76           C  
ATOM   1357  C   LEU A  93      -7.131  -8.754  17.389  1.00  0.76           C  
ATOM   1358  O   LEU A  93      -6.115  -9.438  17.224  1.00  0.76           O  
ATOM   1359  CB  LEU A  93      -8.293  -8.300  15.246  1.00  0.76           C  
ATOM   1360  CG  LEU A  93      -8.848  -7.360  14.194  1.00  0.76           C  
ATOM   1361  CD1 LEU A  93      -9.490  -8.199  13.112  1.00  0.76           C  
ATOM   1362  CD2 LEU A  93      -9.824  -6.405  14.811  1.00  0.76           C  
ATOM   1363  H   LEU A  93      -5.975  -7.219  14.946  1.00  0.76           H  
ATOM   1364  HA  LEU A  93      -8.143  -6.939  16.904  1.00  0.76           H  
ATOM   1365 1HB  LEU A  93      -7.642  -9.009  14.735  1.00  0.76           H  
ATOM   1366 2HB  LEU A  93      -9.135  -8.840  15.673  1.00  0.76           H  
ATOM   1367  HG  LEU A  93      -8.037  -6.789  13.757  1.00  0.76           H  
ATOM   1368 1HD1 LEU A  93      -9.878  -7.556  12.331  1.00  0.76           H  
ATOM   1369 2HD1 LEU A  93      -8.726  -8.858  12.710  1.00  0.76           H  
ATOM   1370 3HD1 LEU A  93     -10.296  -8.793  13.530  1.00  0.76           H  
ATOM   1371 1HD2 LEU A  93     -10.212  -5.734  14.040  1.00  0.76           H  
ATOM   1372 2HD2 LEU A  93     -10.639  -6.968  15.260  1.00  0.76           H  
ATOM   1373 3HD2 LEU A  93      -9.318  -5.820  15.583  1.00  0.76           H  
ATOM   1374  N   GLU A  94      -7.973  -8.947  18.402  1.00  0.73           N  
ATOM   1375  CA  GLU A  94      -7.743  -9.991  19.403  1.00  0.73           C  
ATOM   1376  C   GLU A  94      -8.930 -10.939  19.559  1.00  0.73           C  
ATOM   1377  O   GLU A  94     -10.069 -10.587  19.251  1.00  0.73           O  
ATOM   1378  CB  GLU A  94      -7.410  -9.370  20.768  1.00  0.73           C  
ATOM   1379  CG  GLU A  94      -6.093  -8.567  20.815  1.00  0.73           C  
ATOM   1380  CD  GLU A  94      -5.772  -8.018  22.199  1.00  0.73           C  
ATOM   1381  OE1 GLU A  94      -6.554  -8.223  23.096  1.00  0.73           O  
ATOM   1382  OE2 GLU A  94      -4.738  -7.407  22.354  1.00  0.73           O  
ATOM   1383  H   GLU A  94      -8.791  -8.328  18.495  1.00  0.73           H  
ATOM   1384  HA  GLU A  94      -6.887 -10.585  19.084  1.00  0.73           H  
ATOM   1385 1HB  GLU A  94      -8.221  -8.695  21.057  1.00  0.73           H  
ATOM   1386 2HB  GLU A  94      -7.357 -10.154  21.522  1.00  0.73           H  
ATOM   1387 1HG  GLU A  94      -5.277  -9.212  20.490  1.00  0.73           H  
ATOM   1388 2HG  GLU A  94      -6.164  -7.737  20.110  1.00  0.73           H  
ATOM   1389  N   ARG A  95      -8.661 -12.156  20.023  1.00  0.71           N  
ATOM   1390  CA  ARG A  95      -9.743 -13.113  20.225  1.00  0.71           C  
ATOM   1391  C   ARG A  95     -10.790 -12.515  21.143  1.00  0.71           C  
ATOM   1392  O   ARG A  95     -10.465 -11.961  22.193  1.00  0.71           O  
ATOM   1393  CB  ARG A  95      -9.238 -14.415  20.833  1.00  0.71           C  
ATOM   1394  CG  ARG A  95     -10.353 -15.413  21.190  1.00  0.71           C  
ATOM   1395  CD  ARG A  95      -9.831 -16.713  21.709  1.00  0.71           C  
ATOM   1396  NE  ARG A  95      -9.243 -17.522  20.669  1.00  0.71           N  
ATOM   1397  CZ  ARG A  95      -8.535 -18.648  20.876  1.00  0.71           C  
ATOM   1398  NH1 ARG A  95      -8.327 -19.088  22.101  1.00  0.71           N  
ATOM   1399  NH2 ARG A  95      -8.052 -19.310  19.842  1.00  0.71           N  
ATOM   1400  H   ARG A  95      -7.710 -12.412  20.250  1.00  0.71           H  
ATOM   1401  HA  ARG A  95     -10.205 -13.335  19.260  1.00  0.71           H  
ATOM   1402 1HB  ARG A  95      -8.573 -14.913  20.127  1.00  0.71           H  
ATOM   1403 2HB  ARG A  95      -8.671 -14.207  21.738  1.00  0.71           H  
ATOM   1404 1HG  ARG A  95     -10.995 -14.982  21.956  1.00  0.71           H  
ATOM   1405 2HG  ARG A  95     -10.945 -15.618  20.294  1.00  0.71           H  
ATOM   1406 1HD  ARG A  95      -9.068 -16.520  22.461  1.00  0.71           H  
ATOM   1407 2HD  ARG A  95     -10.647 -17.275  22.157  1.00  0.71           H  
ATOM   1408  HE  ARG A  95      -9.387 -17.223  19.697  1.00  0.71           H  
ATOM   1409 1HH1 ARG A  95      -8.699 -18.578  22.889  1.00  0.71           H  
ATOM   1410 2HH1 ARG A  95      -7.796 -19.934  22.251  1.00  0.71           H  
ATOM   1411 1HH2 ARG A  95      -8.217 -18.959  18.904  1.00  0.71           H  
ATOM   1412 2HH2 ARG A  95      -7.523 -20.155  19.985  1.00  0.71           H  
ATOM   1413  N   GLY A  96     -12.049 -12.639  20.740  1.00  0.71           N  
ATOM   1414  CA  GLY A  96     -13.174 -12.104  21.489  1.00  0.71           C  
ATOM   1415  C   GLY A  96     -13.695 -10.787  20.905  1.00  0.71           C  
ATOM   1416  O   GLY A  96     -14.831 -10.390  21.187  1.00  0.71           O  
ATOM   1417  H   GLY A  96     -12.238 -13.125  19.862  1.00  0.71           H  
ATOM   1418 1HA  GLY A  96     -13.973 -12.842  21.509  1.00  0.71           H  
ATOM   1419 2HA  GLY A  96     -12.872 -11.946  22.523  1.00  0.71           H  
ATOM   1420  N   ASP A  97     -12.894 -10.112  20.072  1.00  0.73           N  
ATOM   1421  CA  ASP A  97     -13.363  -8.876  19.449  1.00  0.73           C  
ATOM   1422  C   ASP A  97     -14.587  -9.162  18.596  1.00  0.73           C  
ATOM   1423  O   ASP A  97     -14.653 -10.176  17.903  1.00  0.73           O  
ATOM   1424  CB  ASP A  97     -12.268  -8.228  18.579  1.00  0.73           C  
ATOM   1425  CG  ASP A  97     -11.169  -7.466  19.339  1.00  0.73           C  
ATOM   1426  OD1 ASP A  97     -11.313  -7.192  20.508  1.00  0.73           O  
ATOM   1427  OD2 ASP A  97     -10.174  -7.144  18.706  1.00  0.73           O  
ATOM   1428  H   ASP A  97     -11.952 -10.449  19.868  1.00  0.73           H  
ATOM   1429  HA  ASP A  97     -13.646  -8.172  20.233  1.00  0.73           H  
ATOM   1430 1HB  ASP A  97     -11.784  -9.011  17.985  1.00  0.73           H  
ATOM   1431 2HB  ASP A  97     -12.738  -7.539  17.874  1.00  0.73           H  
ATOM   1432  N   ARG A  98     -15.564  -8.272  18.623  1.00  0.78           N  
ATOM   1433  CA  ARG A  98     -16.744  -8.464  17.786  1.00  0.78           C  
ATOM   1434  C   ARG A  98     -16.568  -7.769  16.444  1.00  0.78           C  
ATOM   1435  O   ARG A  98     -16.469  -6.547  16.365  1.00  0.78           O  
ATOM   1436  CB  ARG A  98     -17.977  -7.979  18.508  1.00  0.78           C  
ATOM   1437  CG  ARG A  98     -18.347  -8.792  19.737  1.00  0.78           C  
ATOM   1438  CD  ARG A  98     -19.464  -8.171  20.509  1.00  0.78           C  
ATOM   1439  NE  ARG A  98     -19.068  -6.916  21.140  1.00  0.78           N  
ATOM   1440  CZ  ARG A  98     -19.922  -6.015  21.666  1.00  0.78           C  
ATOM   1441  NH1 ARG A  98     -21.222  -6.222  21.611  1.00  0.78           N  
ATOM   1442  NH2 ARG A  98     -19.452  -4.922  22.241  1.00  0.78           N  
ATOM   1443  H   ARG A  98     -15.494  -7.457  19.219  1.00  0.78           H  
ATOM   1444  HA  ARG A  98     -16.869  -9.529  17.604  1.00  0.78           H  
ATOM   1445 1HB  ARG A  98     -17.813  -6.959  18.841  1.00  0.78           H  
ATOM   1446 2HB  ARG A  98     -18.824  -7.977  17.827  1.00  0.78           H  
ATOM   1447 1HG  ARG A  98     -18.659  -9.790  19.423  1.00  0.78           H  
ATOM   1448 2HG  ARG A  98     -17.474  -8.876  20.393  1.00  0.78           H  
ATOM   1449 1HD  ARG A  98     -20.297  -7.973  19.847  1.00  0.78           H  
ATOM   1450 2HD  ARG A  98     -19.782  -8.857  21.291  1.00  0.78           H  
ATOM   1451  HE  ARG A  98     -18.075  -6.711  21.202  1.00  0.78           H  
ATOM   1452 1HH1 ARG A  98     -21.584  -7.059  21.175  1.00  0.78           H  
ATOM   1453 2HH1 ARG A  98     -21.855  -5.543  22.008  1.00  0.78           H  
ATOM   1454 1HH2 ARG A  98     -18.455  -4.767  22.295  1.00  0.78           H  
ATOM   1455 2HH2 ARG A  98     -20.085  -4.238  22.632  1.00  0.78           H  
ATOM   1456  N   LEU A  99     -16.500  -8.529  15.367  1.00  0.87           N  
ATOM   1457  CA  LEU A  99     -16.218  -7.902  14.088  1.00  0.87           C  
ATOM   1458  C   LEU A  99     -17.527  -7.593  13.416  1.00  0.87           C  
ATOM   1459  O   LEU A  99     -18.498  -8.337  13.589  1.00  0.87           O  
ATOM   1460  CB  LEU A  99     -15.410  -8.821  13.167  1.00  0.87           C  
ATOM   1461  CG  LEU A  99     -14.100  -9.395  13.760  1.00  0.87           C  
ATOM   1462  CD1 LEU A  99     -13.409 -10.174  12.697  1.00  0.87           C  
ATOM   1463  CD2 LEU A  99     -13.231  -8.337  14.333  1.00  0.87           C  
ATOM   1464  H   LEU A  99     -16.626  -9.533  15.443  1.00  0.87           H  
ATOM   1465  HA  LEU A  99     -15.669  -6.975  14.242  1.00  0.87           H  
ATOM   1466 1HB  LEU A  99     -16.042  -9.664  12.887  1.00  0.87           H  
ATOM   1467 2HB  LEU A  99     -15.157  -8.267  12.261  1.00  0.87           H  
ATOM   1468  HG  LEU A  99     -14.363 -10.088  14.559  1.00  0.87           H  
ATOM   1469 1HD1 LEU A  99     -12.520 -10.610  13.089  1.00  0.87           H  
ATOM   1470 2HD1 LEU A  99     -14.083 -10.943  12.359  1.00  0.87           H  
ATOM   1471 3HD1 LEU A  99     -13.149  -9.521  11.872  1.00  0.87           H  
ATOM   1472 1HD2 LEU A  99     -12.337  -8.794  14.757  1.00  0.87           H  
ATOM   1473 2HD2 LEU A  99     -12.948  -7.636  13.556  1.00  0.87           H  
ATOM   1474 3HD2 LEU A  99     -13.778  -7.822  15.120  1.00  0.87           H  
ATOM   1475  N   VAL A 100     -17.570  -6.515  12.643  1.00  1.04           N  
ATOM   1476  CA  VAL A 100     -18.770  -6.228  11.884  1.00  1.04           C  
ATOM   1477  C   VAL A 100     -18.736  -6.967  10.556  1.00  1.04           C  
ATOM   1478  O   VAL A 100     -17.743  -6.924   9.812  1.00  1.04           O  
ATOM   1479  CB  VAL A 100     -18.950  -4.733  11.648  1.00  1.04           C  
ATOM   1480  CG1 VAL A 100     -20.184  -4.485  10.808  1.00  1.04           C  
ATOM   1481  CG2 VAL A 100     -19.047  -4.018  12.979  1.00  1.04           C  
ATOM   1482  H   VAL A 100     -16.768  -5.891  12.571  1.00  1.04           H  
ATOM   1483  HA  VAL A 100     -19.627  -6.578  12.450  1.00  1.04           H  
ATOM   1484  HB  VAL A 100     -18.095  -4.359  11.092  1.00  1.04           H  
ATOM   1485 1HG1 VAL A 100     -20.295  -3.419  10.633  1.00  1.04           H  
ATOM   1486 2HG1 VAL A 100     -20.085  -4.998   9.848  1.00  1.04           H  
ATOM   1487 3HG1 VAL A 100     -21.060  -4.862  11.334  1.00  1.04           H  
ATOM   1488 1HG2 VAL A 100     -19.163  -2.966  12.793  1.00  1.04           H  
ATOM   1489 2HG2 VAL A 100     -19.904  -4.386  13.525  1.00  1.04           H  
ATOM   1490 3HG2 VAL A 100     -18.139  -4.194  13.558  1.00  1.04           H  
ATOM   1491  N   MET A 101     -19.800  -7.706  10.331  1.00  1.30           N  
ATOM   1492  CA  MET A 101     -19.992  -8.543   9.175  1.00  1.30           C  
ATOM   1493  C   MET A 101     -21.079  -7.949   8.298  1.00  1.30           C  
ATOM   1494  O   MET A 101     -21.768  -7.016   8.708  1.00  1.30           O  
ATOM   1495  CB  MET A 101     -20.360  -9.947   9.625  1.00  1.30           C  
ATOM   1496  CG  MET A 101     -19.420 -10.507  10.690  1.00  1.30           C  
ATOM   1497  SD  MET A 101     -17.710 -10.714  10.153  1.00  1.30           S  
ATOM   1498  CE  MET A 101     -17.904 -12.113   9.102  1.00  1.30           C  
ATOM   1499  H   MET A 101     -20.538  -7.685  11.022  1.00  1.30           H  
ATOM   1500  HA  MET A 101     -19.069  -8.566   8.609  1.00  1.30           H  
ATOM   1501 1HB  MET A 101     -21.368  -9.943  10.038  1.00  1.30           H  
ATOM   1502 2HB  MET A 101     -20.349 -10.623   8.767  1.00  1.30           H  
ATOM   1503 1HG  MET A 101     -19.438  -9.863  11.575  1.00  1.30           H  
ATOM   1504 2HG  MET A 101     -19.799 -11.477  10.971  1.00  1.30           H  
ATOM   1505 1HE  MET A 101     -16.951 -12.383   8.678  1.00  1.30           H  
ATOM   1506 2HE  MET A 101     -18.294 -12.945   9.684  1.00  1.30           H  
ATOM   1507 3HE  MET A 101     -18.599 -11.877   8.301  1.00  1.30           H  
ATOM   1508  N   ASP A 102     -21.226  -8.447   7.085  1.00  1.71           N  
ATOM   1509  CA  ASP A 102     -22.294  -7.941   6.242  1.00  1.71           C  
ATOM   1510  C   ASP A 102     -22.921  -9.081   5.432  1.00  1.71           C  
ATOM   1511  O   ASP A 102     -22.392  -9.516   4.406  1.00  1.71           O  
ATOM   1512  CB  ASP A 102     -21.757  -6.842   5.335  1.00  1.71           C  
ATOM   1513  CG  ASP A 102     -22.817  -6.134   4.543  1.00  1.71           C  
ATOM   1514  OD1 ASP A 102     -23.970  -6.429   4.685  1.00  1.71           O  
ATOM   1515  OD2 ASP A 102     -22.475  -5.263   3.795  1.00  1.71           O  
ATOM   1516  H   ASP A 102     -20.598  -9.179   6.771  1.00  1.71           H  
ATOM   1517  HA  ASP A 102     -23.070  -7.518   6.878  1.00  1.71           H  
ATOM   1518 1HB  ASP A 102     -21.228  -6.101   5.943  1.00  1.71           H  
ATOM   1519 2HB  ASP A 102     -21.039  -7.261   4.662  1.00  1.71           H  
ATOM   1520  N   ASP A 103     -24.038  -9.591   5.950  1.00  2.29           N  
ATOM   1521  CA  ASP A 103     -24.762 -10.721   5.379  1.00  2.29           C  
ATOM   1522  C   ASP A 103     -25.566 -10.269   4.164  1.00  2.29           C  
ATOM   1523  O   ASP A 103     -26.398  -9.362   4.265  1.00  2.29           O  
ATOM   1524  CB  ASP A 103     -25.663 -11.396   6.425  1.00  2.29           C  
ATOM   1525  CG  ASP A 103     -26.299 -12.736   5.942  1.00  2.29           C  
ATOM   1526  OD1 ASP A 103     -26.772 -12.824   4.818  1.00  2.29           O  
ATOM   1527  OD2 ASP A 103     -26.284 -13.664   6.719  1.00  2.29           O  
ATOM   1528  H   ASP A 103     -24.402  -9.163   6.790  1.00  2.29           H  
ATOM   1529  HA  ASP A 103     -24.034 -11.460   5.042  1.00  2.29           H  
ATOM   1530 1HB  ASP A 103     -25.080 -11.597   7.326  1.00  2.29           H  
ATOM   1531 2HB  ASP A 103     -26.466 -10.711   6.709  1.00  2.29           H  
ATOM   1532  N   ALA A 104     -25.337 -10.920   3.024  1.00  3.04           N  
ATOM   1533  CA  ALA A 104     -25.966 -10.583   1.747  1.00  3.04           C  
ATOM   1534  C   ALA A 104     -27.490 -10.585   1.816  1.00  3.04           C  
ATOM   1535  O   ALA A 104     -28.154  -9.949   0.999  1.00  3.04           O  
ATOM   1536  CB  ALA A 104     -25.528 -11.569   0.681  1.00  3.04           C  
ATOM   1537  H   ALA A 104     -24.666 -11.674   3.044  1.00  3.04           H  
ATOM   1538  HA  ALA A 104     -25.647  -9.578   1.478  1.00  3.04           H  
ATOM   1539 1HB  ALA A 104     -25.971 -11.291  -0.274  1.00  3.04           H  
ATOM   1540 2HB  ALA A 104     -24.446 -11.565   0.596  1.00  3.04           H  
ATOM   1541 3HB  ALA A 104     -25.862 -12.567   0.961  1.00  3.04           H  
ATOM   1542  N   ALA A 105     -28.048 -11.315   2.782  1.00  3.87           N  
ATOM   1543  CA  ALA A 105     -29.488 -11.401   2.976  1.00  3.87           C  
ATOM   1544  C   ALA A 105     -30.108 -10.027   3.260  1.00  3.87           C  
ATOM   1545  O   ALA A 105     -31.306  -9.833   3.045  1.00  3.87           O  
ATOM   1546  CB  ALA A 105     -29.795 -12.336   4.128  1.00  3.87           C  
ATOM   1547  H   ALA A 105     -27.447 -11.823   3.440  1.00  3.87           H  
ATOM   1548  HA  ALA A 105     -29.930 -11.792   2.063  1.00  3.87           H  
ATOM   1549 1HB  ALA A 105     -30.874 -12.423   4.255  1.00  3.87           H  
ATOM   1550 2HB  ALA A 105     -29.374 -13.319   3.920  1.00  3.87           H  
ATOM   1551 3HB  ALA A 105     -29.349 -11.946   5.042  1.00  3.87           H  
ATOM   1552  N   GLY A 106     -29.316  -9.092   3.805  1.00  4.52           N  
ATOM   1553  CA  GLY A 106     -29.813  -7.765   4.161  1.00  4.52           C  
ATOM   1554  C   GLY A 106     -30.431  -7.729   5.559  1.00  4.52           C  
ATOM   1555  O   GLY A 106     -31.088  -6.757   5.934  1.00  4.52           O  
ATOM   1556  H   GLY A 106     -28.322  -9.290   3.943  1.00  4.52           H  
ATOM   1557 1HA  GLY A 106     -28.988  -7.053   4.111  1.00  4.52           H  
ATOM   1558 2HA  GLY A 106     -30.549  -7.447   3.425  1.00  4.52           H  
ATOM   1559  N   GLU A 107     -30.226  -8.794   6.320  1.00  4.67           N  
ATOM   1560  CA  GLU A 107     -30.767  -8.914   7.668  1.00  4.67           C  
ATOM   1561  C   GLU A 107     -30.052  -7.991   8.653  1.00  4.67           C  
ATOM   1562  O   GLU A 107     -28.879  -7.663   8.488  1.00  4.67           O  
ATOM   1563  CB  GLU A 107     -30.715 -10.369   8.134  1.00  4.67           C  
ATOM   1564  CG  GLU A 107     -31.642 -11.286   7.342  1.00  4.67           C  
ATOM   1565  CD  GLU A 107     -31.649 -12.719   7.822  1.00  4.67           C  
ATOM   1566  OE1 GLU A 107     -31.066 -12.990   8.843  1.00  4.67           O  
ATOM   1567  OE2 GLU A 107     -32.240 -13.542   7.160  1.00  4.67           O  
ATOM   1568  H   GLU A 107     -29.679  -9.548   5.937  1.00  4.67           H  
ATOM   1569  HA  GLU A 107     -31.816  -8.615   7.637  1.00  4.67           H  
ATOM   1570 1HB  GLU A 107     -29.695 -10.748   8.046  1.00  4.67           H  
ATOM   1571 2HB  GLU A 107     -31.005 -10.432   9.179  1.00  4.67           H  
ATOM   1572 1HG  GLU A 107     -32.654 -10.893   7.415  1.00  4.67           H  
ATOM   1573 2HG  GLU A 107     -31.356 -11.250   6.301  1.00  4.67           H  
ATOM   1574  N   PHE A 108     -30.778  -7.579   9.688  1.00  4.20           N  
ATOM   1575  CA  PHE A 108     -30.265  -6.668  10.710  1.00  4.20           C  
ATOM   1576  C   PHE A 108     -28.933  -6.982  11.435  1.00  4.20           C  
ATOM   1577  O   PHE A 108     -28.021  -6.155  11.357  1.00  4.20           O  
ATOM   1578  CB  PHE A 108     -31.348  -6.409  11.763  1.00  4.20           C  
ATOM   1579  CG  PHE A 108     -30.864  -5.600  12.932  1.00  4.20           C  
ATOM   1580  CD1 PHE A 108     -30.697  -4.231  12.830  1.00  4.20           C  
ATOM   1581  CD2 PHE A 108     -30.573  -6.217  14.143  1.00  4.20           C  
ATOM   1582  CE1 PHE A 108     -30.247  -3.495  13.909  1.00  4.20           C  
ATOM   1583  CE2 PHE A 108     -30.123  -5.489  15.219  1.00  4.20           C  
ATOM   1584  CZ  PHE A 108     -29.959  -4.124  15.103  1.00  4.20           C  
ATOM   1585  H   PHE A 108     -31.735  -7.897   9.756  1.00  4.20           H  
ATOM   1586  HA  PHE A 108     -30.111  -5.715  10.203  1.00  4.20           H  
ATOM   1587 1HB  PHE A 108     -32.162  -5.854  11.297  1.00  4.20           H  
ATOM   1588 2HB  PHE A 108     -31.773  -7.328  12.128  1.00  4.20           H  
ATOM   1589  HD1 PHE A 108     -30.923  -3.736  11.886  1.00  4.20           H  
ATOM   1590  HD2 PHE A 108     -30.702  -7.294  14.236  1.00  4.20           H  
ATOM   1591  HE1 PHE A 108     -30.118  -2.417  13.817  1.00  4.20           H  
ATOM   1592  HE2 PHE A 108     -29.898  -5.988  16.160  1.00  4.20           H  
ATOM   1593  HZ  PHE A 108     -29.604  -3.543  15.954  1.00  4.20           H  
ATOM   1594  N   PRO A 109     -28.741  -8.132  12.120  1.00  3.34           N  
ATOM   1595  CA  PRO A 109     -27.575  -8.351  12.958  1.00  3.34           C  
ATOM   1596  C   PRO A 109     -26.309  -8.396  12.123  1.00  3.34           C  
ATOM   1597  O   PRO A 109     -26.306  -8.912  11.006  1.00  3.34           O  
ATOM   1598  CB  PRO A 109     -27.875  -9.706  13.606  1.00  3.34           C  
ATOM   1599  CG  PRO A 109     -28.833 -10.395  12.650  1.00  3.34           C  
ATOM   1600  CD  PRO A 109     -29.651  -9.286  12.022  1.00  3.34           C  
ATOM   1601  HA  PRO A 109     -27.520  -7.553  13.709  1.00  3.34           H  
ATOM   1602 1HB  PRO A 109     -26.938 -10.267  13.746  1.00  3.34           H  
ATOM   1603 2HB  PRO A 109     -28.310  -9.553  14.604  1.00  3.34           H  
ATOM   1604 1HG  PRO A 109     -28.269 -10.968  11.897  1.00  3.34           H  
ATOM   1605 2HG  PRO A 109     -29.456 -11.122  13.194  1.00  3.34           H  
ATOM   1606 1HD  PRO A 109     -29.827  -9.568  10.999  1.00  3.34           H  
ATOM   1607 2HD  PRO A 109     -30.569  -9.136  12.587  1.00  3.34           H  
ATOM   1608  N   ALA A 110     -25.211  -7.899  12.693  1.00  2.44           N  
ATOM   1609  CA  ALA A 110     -23.956  -7.896  11.958  1.00  2.44           C  
ATOM   1610  C   ALA A 110     -22.738  -8.229  12.791  1.00  2.44           C  
ATOM   1611  O   ALA A 110     -21.627  -7.946  12.370  1.00  2.44           O  
ATOM   1612  CB  ALA A 110     -23.746  -6.526  11.358  1.00  2.44           C  
ATOM   1613  H   ALA A 110     -25.254  -7.491  13.615  1.00  2.44           H  
ATOM   1614  HA  ALA A 110     -24.027  -8.638  11.163  1.00  2.44           H  
ATOM   1615 1HB  ALA A 110     -22.839  -6.518  10.782  1.00  2.44           H  
ATOM   1616 2HB  ALA A 110     -24.584  -6.284  10.720  1.00  2.44           H  
ATOM   1617 3HB  ALA A 110     -23.671  -5.788  12.153  1.00  2.44           H  
ATOM   1618  N   LEU A 111     -22.891  -8.812  13.962  1.00  1.72           N  
ATOM   1619  CA  LEU A 111     -21.673  -9.059  14.728  1.00  1.72           C  
ATOM   1620  C   LEU A 111     -21.270 -10.518  14.777  1.00  1.72           C  
ATOM   1621  O   LEU A 111     -22.116 -11.408  14.892  1.00  1.72           O  
ATOM   1622  CB  LEU A 111     -21.805  -8.488  16.139  1.00  1.72           C  
ATOM   1623  CG  LEU A 111     -22.039  -6.960  16.198  1.00  1.72           C  
ATOM   1624  CD1 LEU A 111     -22.196  -6.519  17.635  1.00  1.72           C  
ATOM   1625  CD2 LEU A 111     -20.863  -6.247  15.537  1.00  1.72           C  
ATOM   1626  H   LEU A 111     -23.798  -9.077  14.312  1.00  1.72           H  
ATOM   1627  HA  LEU A 111     -20.854  -8.523  14.259  1.00  1.72           H  
ATOM   1628 1HB  LEU A 111     -22.637  -8.978  16.639  1.00  1.72           H  
ATOM   1629 2HB  LEU A 111     -20.891  -8.711  16.688  1.00  1.72           H  
ATOM   1630  HG  LEU A 111     -22.957  -6.715  15.668  1.00  1.72           H  
ATOM   1631 1HD1 LEU A 111     -22.372  -5.450  17.663  1.00  1.72           H  
ATOM   1632 2HD1 LEU A 111     -23.040  -7.038  18.088  1.00  1.72           H  
ATOM   1633 3HD1 LEU A 111     -21.292  -6.749  18.180  1.00  1.72           H  
ATOM   1634 1HD2 LEU A 111     -21.029  -5.175  15.565  1.00  1.72           H  
ATOM   1635 2HD2 LEU A 111     -19.939  -6.488  16.064  1.00  1.72           H  
ATOM   1636 3HD2 LEU A 111     -20.778  -6.574  14.506  1.00  1.72           H  
ATOM   1637  N   ALA A 112     -19.959 -10.744  14.759  1.00  1.24           N  
ATOM   1638  CA  ALA A 112     -19.399 -12.083  14.901  1.00  1.24           C  
ATOM   1639  C   ALA A 112     -18.192 -12.039  15.810  1.00  1.24           C  
ATOM   1640  O   ALA A 112     -17.375 -11.126  15.737  1.00  1.24           O  
ATOM   1641  CB  ALA A 112     -18.996 -12.639  13.549  1.00  1.24           C  
ATOM   1642  H   ALA A 112     -19.338  -9.947  14.596  1.00  1.24           H  
ATOM   1643  HA  ALA A 112     -20.151 -12.731  15.355  1.00  1.24           H  
ATOM   1644 1HB  ALA A 112     -18.587 -13.637  13.675  1.00  1.24           H  
ATOM   1645 2HB  ALA A 112     -19.870 -12.686  12.909  1.00  1.24           H  
ATOM   1646 3HB  ALA A 112     -18.242 -11.992  13.102  1.00  1.24           H  
ATOM   1647  N   THR A 113     -18.038 -13.046  16.643  1.00  0.95           N  
ATOM   1648  CA  THR A 113     -16.902 -13.046  17.550  1.00  0.95           C  
ATOM   1649  C   THR A 113     -15.645 -13.601  16.900  1.00  0.95           C  
ATOM   1650  O   THR A 113     -15.653 -14.696  16.324  1.00  0.95           O  
ATOM   1651  CB  THR A 113     -17.237 -13.833  18.811  1.00  0.95           C  
ATOM   1652  OG1 THR A 113     -18.353 -13.223  19.476  1.00  0.95           O  
ATOM   1653  CG2 THR A 113     -16.054 -13.857  19.739  1.00  0.95           C  
ATOM   1654  H   THR A 113     -18.719 -13.795  16.672  1.00  0.95           H  
ATOM   1655  HA  THR A 113     -16.691 -12.016  17.844  1.00  0.95           H  
ATOM   1656  HB  THR A 113     -17.505 -14.837  18.533  1.00  0.95           H  
ATOM   1657  HG1 THR A 113     -18.088 -12.359  19.804  1.00  0.95           H  
ATOM   1658 1HG2 THR A 113     -16.303 -14.417  20.636  1.00  0.95           H  
ATOM   1659 2HG2 THR A 113     -15.203 -14.327  19.246  1.00  0.95           H  
ATOM   1660 3HG2 THR A 113     -15.804 -12.833  20.003  1.00  0.95           H  
ATOM   1661  N   PHE A 114     -14.570 -12.823  16.968  1.00  0.79           N  
ATOM   1662  CA  PHE A 114     -13.298 -13.182  16.375  1.00  0.79           C  
ATOM   1663  C   PHE A 114     -12.687 -14.349  17.134  1.00  0.79           C  
ATOM   1664  O   PHE A 114     -12.535 -14.305  18.362  1.00  0.79           O  
ATOM   1665  CB  PHE A 114     -12.388 -11.956  16.361  1.00  0.79           C  
ATOM   1666  CG  PHE A 114     -11.186 -12.096  15.599  1.00  0.79           C  
ATOM   1667  CD1 PHE A 114     -11.283 -12.585  14.348  1.00  0.79           C  
ATOM   1668  CD2 PHE A 114      -9.974 -11.675  16.061  1.00  0.79           C  
ATOM   1669  CE1 PHE A 114     -10.222 -12.674  13.570  1.00  0.79           C  
ATOM   1670  CE2 PHE A 114      -8.876 -11.764  15.267  1.00  0.79           C  
ATOM   1671  CZ  PHE A 114      -9.021 -12.268  14.008  1.00  0.79           C  
ATOM   1672  H   PHE A 114     -14.638 -11.922  17.436  1.00  0.79           H  
ATOM   1673  HA  PHE A 114     -13.466 -13.496  15.346  1.00  0.79           H  
ATOM   1674 1HB  PHE A 114     -12.932 -11.109  15.982  1.00  0.79           H  
ATOM   1675 2HB  PHE A 114     -12.107 -11.707  17.389  1.00  0.79           H  
ATOM   1676  HD1 PHE A 114     -12.253 -12.909  13.979  1.00  0.79           H  
ATOM   1677  HD2 PHE A 114      -9.902 -11.264  17.042  1.00  0.79           H  
ATOM   1678  HE1 PHE A 114     -10.333 -13.073  12.597  1.00  0.79           H  
ATOM   1679  HE2 PHE A 114      -7.899 -11.429  15.626  1.00  0.79           H  
ATOM   1680  HZ  PHE A 114      -8.188 -12.355  13.357  1.00  0.79           H  
ATOM   1681  N   ARG A 115     -12.336 -15.401  16.407  1.00  0.73           N  
ATOM   1682  CA  ARG A 115     -11.751 -16.589  17.000  1.00  0.73           C  
ATOM   1683  C   ARG A 115     -10.235 -16.435  17.032  1.00  0.73           C  
ATOM   1684  O   ARG A 115      -9.575 -16.753  18.027  1.00  0.73           O  
ATOM   1685  CB  ARG A 115     -12.167 -17.824  16.213  1.00  0.73           C  
ATOM   1686  CG  ARG A 115     -11.699 -19.151  16.749  1.00  0.73           C  
ATOM   1687  CD  ARG A 115     -12.276 -20.277  15.955  1.00  0.73           C  
ATOM   1688  NE  ARG A 115     -11.816 -21.576  16.428  1.00  0.73           N  
ATOM   1689  CZ  ARG A 115     -12.146 -22.760  15.871  1.00  0.73           C  
ATOM   1690  NH1 ARG A 115     -12.937 -22.799  14.821  1.00  0.73           N  
ATOM   1691  NH2 ARG A 115     -11.673 -23.883  16.381  1.00  0.73           N  
ATOM   1692  H   ARG A 115     -12.452 -15.381  15.398  1.00  0.73           H  
ATOM   1693  HA  ARG A 115     -12.118 -16.689  18.022  1.00  0.73           H  
ATOM   1694 1HB  ARG A 115     -13.254 -17.859  16.153  1.00  0.73           H  
ATOM   1695 2HB  ARG A 115     -11.794 -17.741  15.193  1.00  0.73           H  
ATOM   1696 1HG  ARG A 115     -10.612 -19.203  16.689  1.00  0.73           H  
ATOM   1697 2HG  ARG A 115     -12.016 -19.259  17.787  1.00  0.73           H  
ATOM   1698 1HD  ARG A 115     -13.365 -20.253  16.028  1.00  0.73           H  
ATOM   1699 2HD  ARG A 115     -11.983 -20.169  14.910  1.00  0.73           H  
ATOM   1700  HE  ARG A 115     -11.206 -21.592  17.234  1.00  0.73           H  
ATOM   1701 1HH1 ARG A 115     -13.299 -21.942  14.428  1.00  0.73           H  
ATOM   1702 2HH1 ARG A 115     -13.182 -23.686  14.407  1.00  0.73           H  
ATOM   1703 1HH2 ARG A 115     -11.065 -23.855  17.188  1.00  0.73           H  
ATOM   1704 2HH2 ARG A 115     -11.920 -24.769  15.966  1.00  0.73           H  
ATOM   1705  N   GLY A 116      -9.669 -15.920  15.945  1.00  0.71           N  
ATOM   1706  CA  GLY A 116      -8.224 -15.751  15.934  1.00  0.71           C  
ATOM   1707  C   GLY A 116      -7.632 -15.280  14.615  1.00  0.71           C  
ATOM   1708  O   GLY A 116      -8.291 -15.240  13.571  1.00  0.71           O  
ATOM   1709  H   GLY A 116     -10.247 -15.673  15.142  1.00  0.71           H  
ATOM   1710 1HA  GLY A 116      -7.955 -15.037  16.712  1.00  0.71           H  
ATOM   1711 2HA  GLY A 116      -7.759 -16.695  16.211  1.00  0.71           H  
ATOM   1712  N   LEU A 117      -6.342 -14.956  14.671  1.00  0.71           N  
ATOM   1713  CA  LEU A 117      -5.613 -14.464  13.510  1.00  0.71           C  
ATOM   1714  C   LEU A 117      -4.297 -15.209  13.373  1.00  0.71           C  
ATOM   1715  O   LEU A 117      -3.552 -15.356  14.352  1.00  0.71           O  
ATOM   1716  CB  LEU A 117      -5.338 -12.959  13.669  1.00  0.71           C  
ATOM   1717  CG  LEU A 117      -4.721 -12.220  12.477  1.00  0.71           C  
ATOM   1718  CD1 LEU A 117      -5.238 -10.795  12.461  1.00  0.71           C  
ATOM   1719  CD2 LEU A 117      -3.220 -12.190  12.620  1.00  0.71           C  
ATOM   1720  H   LEU A 117      -5.861 -15.029  15.554  1.00  0.71           H  
ATOM   1721  HA  LEU A 117      -6.207 -14.633  12.617  1.00  0.71           H  
ATOM   1722 1HB  LEU A 117      -6.212 -12.451  13.951  1.00  0.71           H  
ATOM   1723 2HB  LEU A 117      -4.633 -12.845  14.490  1.00  0.71           H  
ATOM   1724  HG  LEU A 117      -5.008 -12.712  11.545  1.00  0.71           H  
ATOM   1725 1HD1 LEU A 117      -4.805 -10.256  11.618  1.00  0.71           H  
ATOM   1726 2HD1 LEU A 117      -6.313 -10.787  12.375  1.00  0.71           H  
ATOM   1727 3HD1 LEU A 117      -4.955 -10.301  13.391  1.00  0.71           H  
ATOM   1728 1HD2 LEU A 117      -2.802 -11.643  11.798  1.00  0.71           H  
ATOM   1729 2HD2 LEU A 117      -2.958 -11.688  13.551  1.00  0.71           H  
ATOM   1730 3HD2 LEU A 117      -2.826 -13.203  12.629  1.00  0.71           H  
ATOM   1731  N   ARG A 118      -4.021 -15.684  12.163  1.00  0.72           N  
ATOM   1732  CA  ARG A 118      -2.784 -16.411  11.897  1.00  0.72           C  
ATOM   1733  C   ARG A 118      -2.091 -15.944  10.634  1.00  0.72           C  
ATOM   1734  O   ARG A 118      -2.731 -15.534   9.672  1.00  0.72           O  
ATOM   1735  CB  ARG A 118      -3.064 -17.901  11.774  1.00  0.72           C  
ATOM   1736  CG  ARG A 118      -3.569 -18.577  13.052  1.00  0.72           C  
ATOM   1737  CD  ARG A 118      -2.471 -18.644  14.064  1.00  0.72           C  
ATOM   1738  NE  ARG A 118      -2.857 -19.344  15.275  1.00  0.72           N  
ATOM   1739  CZ  ARG A 118      -3.418 -18.774  16.364  1.00  0.72           C  
ATOM   1740  NH1 ARG A 118      -3.662 -17.477  16.411  1.00  0.72           N  
ATOM   1741  NH2 ARG A 118      -3.717 -19.532  17.407  1.00  0.72           N  
ATOM   1742  H   ARG A 118      -4.712 -15.551  11.422  1.00  0.72           H  
ATOM   1743  HA  ARG A 118      -2.106 -16.255  12.734  1.00  0.72           H  
ATOM   1744 1HB  ARG A 118      -3.811 -18.061  10.998  1.00  0.72           H  
ATOM   1745 2HB  ARG A 118      -2.153 -18.414  11.458  1.00  0.72           H  
ATOM   1746 1HG  ARG A 118      -4.408 -18.029  13.474  1.00  0.72           H  
ATOM   1747 2HG  ARG A 118      -3.882 -19.595  12.823  1.00  0.72           H  
ATOM   1748 1HD  ARG A 118      -1.616 -19.162  13.631  1.00  0.72           H  
ATOM   1749 2HD  ARG A 118      -2.175 -17.633  14.340  1.00  0.72           H  
ATOM   1750  HE  ARG A 118      -2.693 -20.340  15.305  1.00  0.72           H  
ATOM   1751 1HH1 ARG A 118      -3.438 -16.859  15.615  1.00  0.72           H  
ATOM   1752 2HH1 ARG A 118      -4.068 -17.078  17.241  1.00  0.72           H  
ATOM   1753 1HH2 ARG A 118      -3.528 -20.525  17.381  1.00  0.72           H  
ATOM   1754 2HH2 ARG A 118      -4.127 -19.119  18.229  1.00  0.72           H  
ATOM   1755  N   GLY A 119      -0.766 -16.017  10.612  1.00  0.74           N  
ATOM   1756  CA  GLY A 119      -0.071 -15.658   9.386  1.00  0.74           C  
ATOM   1757  C   GLY A 119      -0.387 -16.682   8.313  1.00  0.74           C  
ATOM   1758  O   GLY A 119      -0.525 -17.870   8.609  1.00  0.74           O  
ATOM   1759  H   GLY A 119      -0.249 -16.334  11.420  1.00  0.74           H  
ATOM   1760 1HA  GLY A 119      -0.378 -14.672   9.049  1.00  0.74           H  
ATOM   1761 2HA  GLY A 119       1.003 -15.621   9.564  1.00  0.74           H  
ATOM   1762  N   ALA A 120      -0.437 -16.231   7.068  1.00  0.75           N  
ATOM   1763  CA  ALA A 120      -0.689 -17.089   5.919  1.00  0.75           C  
ATOM   1764  C   ALA A 120       0.369 -16.833   4.857  1.00  0.75           C  
ATOM   1765  O   ALA A 120       0.088 -16.814   3.661  1.00  0.75           O  
ATOM   1766  CB  ALA A 120      -2.087 -16.839   5.380  1.00  0.75           C  
ATOM   1767  H   ALA A 120      -0.336 -15.232   6.899  1.00  0.75           H  
ATOM   1768  HA  ALA A 120      -0.609 -18.129   6.232  1.00  0.75           H  
ATOM   1769 1HB  ALA A 120      -2.275 -17.489   4.533  1.00  0.75           H  
ATOM   1770 2HB  ALA A 120      -2.808 -17.050   6.165  1.00  0.75           H  
ATOM   1771 3HB  ALA A 120      -2.198 -15.811   5.077  1.00  0.75           H  
ATOM   1772  N   GLY A 121       1.600 -16.648   5.319  1.00  0.77           N  
ATOM   1773  CA  GLY A 121       2.741 -16.370   4.454  1.00  0.77           C  
ATOM   1774  C   GLY A 121       2.541 -15.079   3.671  1.00  0.77           C  
ATOM   1775  O   GLY A 121       2.210 -14.042   4.254  1.00  0.77           O  
ATOM   1776  H   GLY A 121       1.740 -16.696   6.318  1.00  0.77           H  
ATOM   1777 1HA  GLY A 121       3.647 -16.298   5.056  1.00  0.77           H  
ATOM   1778 2HA  GLY A 121       2.881 -17.200   3.762  1.00  0.77           H  
ATOM   1779  N   ARG A 122       2.766 -15.154   2.360  1.00  0.78           N  
ATOM   1780  CA  ARG A 122       2.640 -14.003   1.471  1.00  0.78           C  
ATOM   1781  C   ARG A 122       1.761 -14.305   0.277  1.00  0.78           C  
ATOM   1782  O   ARG A 122       1.681 -15.448  -0.180  1.00  0.78           O  
ATOM   1783  CB  ARG A 122       4.000 -13.542   0.961  1.00  0.78           C  
ATOM   1784  CG  ARG A 122       4.904 -12.926   1.990  1.00  0.78           C  
ATOM   1785  CD  ARG A 122       6.214 -12.512   1.426  1.00  0.78           C  
ATOM   1786  NE  ARG A 122       7.025 -11.837   2.433  1.00  0.78           N  
ATOM   1787  CZ  ARG A 122       8.318 -11.487   2.274  1.00  0.78           C  
ATOM   1788  NH1 ARG A 122       8.947 -11.773   1.151  1.00  0.78           N  
ATOM   1789  NH2 ARG A 122       8.958 -10.857   3.243  1.00  0.78           N  
ATOM   1790  H   ARG A 122       3.024 -16.047   1.965  1.00  0.78           H  
ATOM   1791  HA  ARG A 122       2.190 -13.187   2.028  1.00  0.78           H  
ATOM   1792 1HB  ARG A 122       4.527 -14.371   0.491  1.00  0.78           H  
ATOM   1793 2HB  ARG A 122       3.837 -12.794   0.203  1.00  0.78           H  
ATOM   1794 1HG  ARG A 122       4.427 -12.032   2.359  1.00  0.78           H  
ATOM   1795 2HG  ARG A 122       5.076 -13.610   2.818  1.00  0.78           H  
ATOM   1796 1HD  ARG A 122       6.757 -13.386   1.070  1.00  0.78           H  
ATOM   1797 2HD  ARG A 122       6.049 -11.823   0.597  1.00  0.78           H  
ATOM   1798  HE  ARG A 122       6.547 -11.577   3.322  1.00  0.78           H  
ATOM   1799 1HH1 ARG A 122       8.459 -12.256   0.407  1.00  0.78           H  
ATOM   1800 2HH1 ARG A 122       9.915 -11.510   1.032  1.00  0.78           H  
ATOM   1801 1HH2 ARG A 122       8.476 -10.637   4.111  1.00  0.78           H  
ATOM   1802 2HH2 ARG A 122       9.922 -10.596   3.123  1.00  0.78           H  
ATOM   1803  N   GLN A 123       1.113 -13.273  -0.240  1.00  0.81           N  
ATOM   1804  CA  GLN A 123       0.296 -13.434  -1.435  1.00  0.81           C  
ATOM   1805  C   GLN A 123       0.049 -12.105  -2.116  1.00  0.81           C  
ATOM   1806  O   GLN A 123       0.064 -11.059  -1.465  1.00  0.81           O  
ATOM   1807  CB  GLN A 123      -1.032 -14.129  -1.113  1.00  0.81           C  
ATOM   1808  CG  GLN A 123      -1.830 -14.531  -2.354  1.00  0.81           C  
ATOM   1809  CD  GLN A 123      -3.046 -15.388  -2.079  1.00  0.81           C  
ATOM   1810  OE1 GLN A 123      -3.664 -15.315  -1.001  1.00  0.81           O  
ATOM   1811  NE2 GLN A 123      -3.414 -16.181  -3.080  1.00  0.81           N  
ATOM   1812  H   GLN A 123       1.209 -12.363   0.217  1.00  0.81           H  
ATOM   1813  HA  GLN A 123       0.842 -14.063  -2.138  1.00  0.81           H  
ATOM   1814 1HB  GLN A 123      -0.854 -15.024  -0.517  1.00  0.81           H  
ATOM   1815 2HB  GLN A 123      -1.654 -13.457  -0.523  1.00  0.81           H  
ATOM   1816 1HG  GLN A 123      -2.201 -13.632  -2.835  1.00  0.81           H  
ATOM   1817 2HG  GLN A 123      -1.176 -15.075  -3.033  1.00  0.81           H  
ATOM   1818 1HE2 GLN A 123      -4.264 -16.768  -3.036  1.00  0.81           H  
ATOM   1819 2HE2 GLN A 123      -2.893 -16.185  -3.930  1.00  0.81           H  
ATOM   1820  N   ASP A 124      -0.134 -12.117  -3.434  1.00  0.84           N  
ATOM   1821  CA  ASP A 124      -0.544 -10.879  -4.073  1.00  0.84           C  
ATOM   1822  C   ASP A 124      -1.862 -10.396  -3.499  1.00  0.84           C  
ATOM   1823  O   ASP A 124      -2.841 -11.162  -3.421  1.00  0.84           O  
ATOM   1824  CB  ASP A 124      -0.680 -11.024  -5.592  1.00  0.84           C  
ATOM   1825  CG  ASP A 124       0.651 -11.165  -6.234  1.00  0.84           C  
ATOM   1826  OD1 ASP A 124       1.606 -11.031  -5.523  1.00  0.84           O  
ATOM   1827  OD2 ASP A 124       0.729 -11.321  -7.437  1.00  0.84           O  
ATOM   1828  H   ASP A 124      -0.067 -12.978  -3.960  1.00  0.84           H  
ATOM   1829  HA  ASP A 124       0.200 -10.113  -3.875  1.00  0.84           H  
ATOM   1830 1HB  ASP A 124      -1.291 -11.895  -5.830  1.00  0.84           H  
ATOM   1831 2HB  ASP A 124      -1.182 -10.142  -5.997  1.00  0.84           H  
ATOM   1832  N   VAL A 125      -1.902  -9.108  -3.186  1.00  0.88           N  
ATOM   1833  CA  VAL A 125      -3.112  -8.512  -2.667  1.00  0.88           C  
ATOM   1834  C   VAL A 125      -3.563  -7.363  -3.540  1.00  0.88           C  
ATOM   1835  O   VAL A 125      -2.787  -6.806  -4.335  1.00  0.88           O  
ATOM   1836  CB  VAL A 125      -2.941  -8.055  -1.206  1.00  0.88           C  
ATOM   1837  CG1 VAL A 125      -2.624  -9.239  -0.319  1.00  0.88           C  
ATOM   1838  CG2 VAL A 125      -1.898  -7.047  -1.110  1.00  0.88           C  
ATOM   1839  H   VAL A 125      -1.043  -8.557  -3.254  1.00  0.88           H  
ATOM   1840  HA  VAL A 125      -3.896  -9.265  -2.681  1.00  0.88           H  
ATOM   1841  HB  VAL A 125      -3.879  -7.632  -0.857  1.00  0.88           H  
ATOM   1842 1HG1 VAL A 125      -2.532  -8.915   0.696  1.00  0.88           H  
ATOM   1843 2HG1 VAL A 125      -3.410  -9.970  -0.384  1.00  0.88           H  
ATOM   1844 3HG1 VAL A 125      -1.698  -9.683  -0.627  1.00  0.88           H  
ATOM   1845 1HG2 VAL A 125      -1.809  -6.734  -0.098  1.00  0.88           H  
ATOM   1846 2HG2 VAL A 125      -0.950  -7.455  -1.452  1.00  0.88           H  
ATOM   1847 3HG2 VAL A 125      -2.185  -6.222  -1.709  1.00  0.88           H  
ATOM   1848  N   TYR A 126      -4.835  -7.047  -3.391  1.00  0.95           N  
ATOM   1849  CA  TYR A 126      -5.519  -6.028  -4.149  1.00  0.95           C  
ATOM   1850  C   TYR A 126      -6.193  -4.954  -3.317  1.00  0.95           C  
ATOM   1851  O   TYR A 126      -6.784  -5.237  -2.271  1.00  0.95           O  
ATOM   1852  CB  TYR A 126      -6.577  -6.742  -4.958  1.00  0.95           C  
ATOM   1853  CG  TYR A 126      -6.075  -7.591  -6.049  1.00  0.95           C  
ATOM   1854  CD1 TYR A 126      -5.530  -8.843  -5.829  1.00  0.95           C  
ATOM   1855  CD2 TYR A 126      -6.214  -7.133  -7.295  1.00  0.95           C  
ATOM   1856  CE1 TYR A 126      -5.089  -9.593  -6.907  1.00  0.95           C  
ATOM   1857  CE2 TYR A 126      -5.795  -7.859  -8.330  1.00  0.95           C  
ATOM   1858  CZ  TYR A 126      -5.230  -9.071  -8.176  1.00  0.95           C  
ATOM   1859  OH  TYR A 126      -4.804  -9.768  -9.295  1.00  0.95           O  
ATOM   1860  H   TYR A 126      -5.370  -7.579  -2.715  1.00  0.95           H  
ATOM   1861  HA  TYR A 126      -4.790  -5.553  -4.793  1.00  0.95           H  
ATOM   1862 1HB  TYR A 126      -7.130  -7.360  -4.281  1.00  0.95           H  
ATOM   1863 2HB  TYR A 126      -7.248  -6.014  -5.386  1.00  0.95           H  
ATOM   1864  HD1 TYR A 126      -5.434  -9.228  -4.814  1.00  0.95           H  
ATOM   1865  HD2 TYR A 126      -6.665  -6.160  -7.465  1.00  0.95           H  
ATOM   1866  HE1 TYR A 126      -4.640 -10.572  -6.757  1.00  0.95           H  
ATOM   1867  HE2 TYR A 126      -5.908  -7.467  -9.286  1.00  0.95           H  
ATOM   1868  HH  TYR A 126      -4.934  -9.205 -10.106  1.00  0.95           H  
ATOM   1869  N   ASP A 127      -6.120  -3.713  -3.783  1.00  1.04           N  
ATOM   1870  CA  ASP A 127      -6.824  -2.642  -3.087  1.00  1.04           C  
ATOM   1871  C   ASP A 127      -8.062  -2.238  -3.873  1.00  1.04           C  
ATOM   1872  O   ASP A 127      -8.242  -2.692  -5.002  1.00  1.04           O  
ATOM   1873  CB  ASP A 127      -5.872  -1.468  -2.801  1.00  1.04           C  
ATOM   1874  CG  ASP A 127      -5.324  -0.688  -4.014  1.00  1.04           C  
ATOM   1875  OD1 ASP A 127      -5.954  -0.639  -5.036  1.00  1.04           O  
ATOM   1876  OD2 ASP A 127      -4.238  -0.136  -3.883  1.00  1.04           O  
ATOM   1877  H   ASP A 127      -5.613  -3.547  -4.654  1.00  1.04           H  
ATOM   1878  HA  ASP A 127      -7.164  -3.017  -2.125  1.00  1.04           H  
ATOM   1879 1HB  ASP A 127      -6.379  -0.767  -2.137  1.00  1.04           H  
ATOM   1880 2HB  ASP A 127      -5.024  -1.849  -2.243  1.00  1.04           H  
ATOM   1881  N   ALA A 128      -8.869  -1.313  -3.353  1.00  1.17           N  
ATOM   1882  CA  ALA A 128     -10.040  -0.871  -4.119  1.00  1.17           C  
ATOM   1883  C   ALA A 128     -10.429   0.539  -3.788  1.00  1.17           C  
ATOM   1884  O   ALA A 128     -10.266   0.996  -2.653  1.00  1.17           O  
ATOM   1885  CB  ALA A 128     -11.258  -1.748  -3.844  1.00  1.17           C  
ATOM   1886  H   ALA A 128      -8.690  -0.941  -2.431  1.00  1.17           H  
ATOM   1887  HA  ALA A 128      -9.789  -0.915  -5.180  1.00  1.17           H  
ATOM   1888 1HB  ALA A 128     -12.100  -1.400  -4.448  1.00  1.17           H  
ATOM   1889 2HB  ALA A 128     -11.036  -2.727  -4.100  1.00  1.17           H  
ATOM   1890 3HB  ALA A 128     -11.519  -1.692  -2.799  1.00  1.17           H  
ATOM   1891  N   THR A 129     -11.031   1.195  -4.760  1.00  1.35           N  
ATOM   1892  CA  THR A 129     -11.593   2.511  -4.513  1.00  1.35           C  
ATOM   1893  C   THR A 129     -13.104   2.402  -4.484  1.00  1.35           C  
ATOM   1894  O   THR A 129     -13.713   1.937  -5.443  1.00  1.35           O  
ATOM   1895  CB  THR A 129     -11.127   3.524  -5.563  1.00  1.35           C  
ATOM   1896  OG1 THR A 129      -9.695   3.656  -5.503  1.00  1.35           O  
ATOM   1897  CG2 THR A 129     -11.781   4.875  -5.323  1.00  1.35           C  
ATOM   1898  H   THR A 129     -11.102   0.752  -5.684  1.00  1.35           H  
ATOM   1899  HA  THR A 129     -11.264   2.862  -3.534  1.00  1.35           H  
ATOM   1900  HB  THR A 129     -11.403   3.164  -6.547  1.00  1.35           H  
ATOM   1901  HG1 THR A 129      -9.447   4.018  -4.642  1.00  1.35           H  
ATOM   1902 1HG2 THR A 129     -11.444   5.583  -6.080  1.00  1.35           H  
ATOM   1903 2HG2 THR A 129     -12.865   4.771  -5.381  1.00  1.35           H  
ATOM   1904 3HG2 THR A 129     -11.505   5.242  -4.335  1.00  1.35           H  
ATOM   1905  N   VAL A 130     -13.704   2.812  -3.373  1.00  1.56           N  
ATOM   1906  CA  VAL A 130     -15.147   2.690  -3.207  1.00  1.56           C  
ATOM   1907  C   VAL A 130     -15.784   4.033  -2.877  1.00  1.56           C  
ATOM   1908  O   VAL A 130     -15.470   4.637  -1.844  1.00  1.56           O  
ATOM   1909  CB  VAL A 130     -15.444   1.707  -2.068  1.00  1.56           C  
ATOM   1910  CG1 VAL A 130     -16.964   1.579  -1.912  1.00  1.56           C  
ATOM   1911  CG2 VAL A 130     -14.715   0.352  -2.319  1.00  1.56           C  
ATOM   1912  H   VAL A 130     -13.142   3.199  -2.629  1.00  1.56           H  
ATOM   1913  HA  VAL A 130     -15.582   2.324  -4.135  1.00  1.56           H  
ATOM   1914  HB  VAL A 130     -15.077   2.118  -1.147  1.00  1.56           H  
ATOM   1915 1HG1 VAL A 130     -17.212   0.923  -1.099  1.00  1.56           H  
ATOM   1916 2HG1 VAL A 130     -17.386   2.562  -1.716  1.00  1.56           H  
ATOM   1917 3HG1 VAL A 130     -17.400   1.184  -2.822  1.00  1.56           H  
ATOM   1918 1HG2 VAL A 130     -14.912  -0.319  -1.509  1.00  1.56           H  
ATOM   1919 2HG2 VAL A 130     -15.049  -0.096  -3.224  1.00  1.56           H  
ATOM   1920 3HG2 VAL A 130     -13.642   0.518  -2.383  1.00  1.56           H  
ATOM   1921  N   TYR A 131     -16.718   4.486  -3.709  1.00  1.78           N  
ATOM   1922  CA  TYR A 131     -17.335   5.782  -3.487  1.00  1.78           C  
ATOM   1923  C   TYR A 131     -17.985   5.904  -2.123  1.00  1.78           C  
ATOM   1924  O   TYR A 131     -18.756   5.044  -1.703  1.00  1.78           O  
ATOM   1925  CB  TYR A 131     -18.386   6.050  -4.560  1.00  1.78           C  
ATOM   1926  CG  TYR A 131     -19.115   7.340  -4.378  1.00  1.78           C  
ATOM   1927  CD1 TYR A 131     -18.506   8.538  -4.709  1.00  1.78           C  
ATOM   1928  CD2 TYR A 131     -20.404   7.328  -3.866  1.00  1.78           C  
ATOM   1929  CE1 TYR A 131     -19.184   9.726  -4.529  1.00  1.78           C  
ATOM   1930  CE2 TYR A 131     -21.082   8.513  -3.686  1.00  1.78           C  
ATOM   1931  CZ  TYR A 131     -20.477   9.710  -4.015  1.00  1.78           C  
ATOM   1932  OH  TYR A 131     -21.153  10.896  -3.835  1.00  1.78           O  
ATOM   1933  H   TYR A 131     -16.994   3.953  -4.536  1.00  1.78           H  
ATOM   1934  HA  TYR A 131     -16.558   6.544  -3.556  1.00  1.78           H  
ATOM   1935 1HB  TYR A 131     -17.914   6.057  -5.544  1.00  1.78           H  
ATOM   1936 2HB  TYR A 131     -19.116   5.243  -4.556  1.00  1.78           H  
ATOM   1937  HD1 TYR A 131     -17.492   8.542  -5.109  1.00  1.78           H  
ATOM   1938  HD2 TYR A 131     -20.877   6.382  -3.604  1.00  1.78           H  
ATOM   1939  HE1 TYR A 131     -18.707  10.670  -4.788  1.00  1.78           H  
ATOM   1940  HE2 TYR A 131     -22.095   8.505  -3.282  1.00  1.78           H  
ATOM   1941  HH  TYR A 131     -20.594  11.627  -4.112  1.00  1.78           H  
ATOM   1942  N   GLY A 132     -17.668   6.984  -1.418  1.00  1.93           N  
ATOM   1943  CA  GLY A 132     -18.268   7.291  -0.123  1.00  1.93           C  
ATOM   1944  C   GLY A 132     -17.770   6.412   1.024  1.00  1.93           C  
ATOM   1945  O   GLY A 132     -17.122   6.884   1.957  1.00  1.93           O  
ATOM   1946  H   GLY A 132     -16.996   7.630  -1.807  1.00  1.93           H  
ATOM   1947 1HA  GLY A 132     -18.075   8.336   0.115  1.00  1.93           H  
ATOM   1948 2HA  GLY A 132     -19.350   7.190  -0.206  1.00  1.93           H  
ATOM   1949  N   ALA A 133     -18.111   5.131   0.948  1.00  1.97           N  
ATOM   1950  CA  ALA A 133     -17.781   4.137   1.964  1.00  1.97           C  
ATOM   1951  C   ALA A 133     -16.291   3.893   2.187  1.00  1.97           C  
ATOM   1952  O   ALA A 133     -15.899   3.588   3.312  1.00  1.97           O  
ATOM   1953  CB  ALA A 133     -18.412   2.805   1.614  1.00  1.97           C  
ATOM   1954  H   ALA A 133     -18.624   4.853   0.116  1.00  1.97           H  
ATOM   1955  HA  ALA A 133     -18.201   4.487   2.905  1.00  1.97           H  
ATOM   1956 1HB  ALA A 133     -18.200   2.091   2.403  1.00  1.97           H  
ATOM   1957 2HB  ALA A 133     -19.480   2.922   1.514  1.00  1.97           H  
ATOM   1958 3HB  ALA A 133     -18.000   2.445   0.681  1.00  1.97           H  
ATOM   1959  N   SER A 134     -15.457   3.947   1.132  1.00  1.86           N  
ATOM   1960  CA  SER A 134     -14.037   3.592   1.265  1.00  1.86           C  
ATOM   1961  C   SER A 134     -13.888   2.234   1.960  1.00  1.86           C  
ATOM   1962  O   SER A 134     -12.996   2.033   2.784  1.00  1.86           O  
ATOM   1963  CB  SER A 134     -13.276   4.644   2.055  1.00  1.86           C  
ATOM   1964  OG  SER A 134     -13.311   5.896   1.419  1.00  1.86           O  
ATOM   1965  H   SER A 134     -15.778   4.228   0.207  1.00  1.86           H  
ATOM   1966  HA  SER A 134     -13.606   3.522   0.266  1.00  1.86           H  
ATOM   1967 1HB  SER A 134     -13.688   4.733   3.057  1.00  1.86           H  
ATOM   1968 2HB  SER A 134     -12.243   4.322   2.162  1.00  1.86           H  
ATOM   1969  HG  SER A 134     -14.202   6.239   1.550  1.00  1.86           H  
ATOM   1970  N   ALA A 135     -14.762   1.300   1.612  1.00  1.66           N  
ATOM   1971  CA  ALA A 135     -14.800  -0.010   2.230  1.00  1.66           C  
ATOM   1972  C   ALA A 135     -15.520  -0.987   1.325  1.00  1.66           C  
ATOM   1973  O   ALA A 135     -16.290  -0.581   0.471  1.00  1.66           O  
ATOM   1974  CB  ALA A 135     -15.508   0.100   3.576  1.00  1.66           C  
ATOM   1975  H   ALA A 135     -15.449   1.530   0.912  1.00  1.66           H  
ATOM   1976  HA  ALA A 135     -13.778  -0.362   2.373  1.00  1.66           H  
ATOM   1977 1HB  ALA A 135     -15.537  -0.842   4.047  1.00  1.66           H  
ATOM   1978 2HB  ALA A 135     -14.973   0.806   4.214  1.00  1.66           H  
ATOM   1979 3HB  ALA A 135     -16.522   0.455   3.420  1.00  1.66           H  
ATOM   1980  N   PHE A 136     -15.297  -2.273   1.507  1.00  1.44           N  
ATOM   1981  CA  PHE A 136     -16.056  -3.267   0.754  1.00  1.44           C  
ATOM   1982  C   PHE A 136     -16.178  -4.555   1.537  1.00  1.44           C  
ATOM   1983  O   PHE A 136     -15.289  -4.889   2.312  1.00  1.44           O  
ATOM   1984  CB  PHE A 136     -15.387  -3.536  -0.594  1.00  1.44           C  
ATOM   1985  CG  PHE A 136     -13.950  -3.972  -0.478  1.00  1.44           C  
ATOM   1986  CD1 PHE A 136     -13.611  -5.306  -0.374  1.00  1.44           C  
ATOM   1987  CD2 PHE A 136     -12.927  -3.027  -0.496  1.00  1.44           C  
ATOM   1988  CE1 PHE A 136     -12.285  -5.690  -0.280  1.00  1.44           C  
ATOM   1989  CE2 PHE A 136     -11.603  -3.411  -0.403  1.00  1.44           C  
ATOM   1990  CZ  PHE A 136     -11.284  -4.741  -0.292  1.00  1.44           C  
ATOM   1991  H   PHE A 136     -14.625  -2.577   2.196  1.00  1.44           H  
ATOM   1992  HA  PHE A 136     -17.062  -2.880   0.577  1.00  1.44           H  
ATOM   1993 1HB  PHE A 136     -15.936  -4.320  -1.113  1.00  1.44           H  
ATOM   1994 2HB  PHE A 136     -15.432  -2.645  -1.214  1.00  1.44           H  
ATOM   1995  HD1 PHE A 136     -14.405  -6.051  -0.362  1.00  1.44           H  
ATOM   1996  HD2 PHE A 136     -13.178  -1.969  -0.586  1.00  1.44           H  
ATOM   1997  HE1 PHE A 136     -12.030  -6.742  -0.198  1.00  1.44           H  
ATOM   1998  HE2 PHE A 136     -10.810  -2.661  -0.420  1.00  1.44           H  
ATOM   1999  HZ  PHE A 136     -10.242  -5.042  -0.219  1.00  1.44           H  
ATOM   2000  N   THR A 137     -17.236  -5.317   1.280  1.00  1.25           N  
ATOM   2001  CA  THR A 137     -17.438  -6.562   2.011  1.00  1.25           C  
ATOM   2002  C   THR A 137     -16.698  -7.715   1.383  1.00  1.25           C  
ATOM   2003  O   THR A 137     -16.969  -8.081   0.238  1.00  1.25           O  
ATOM   2004  CB  THR A 137     -18.934  -6.897   2.075  1.00  1.25           C  
ATOM   2005  OG1 THR A 137     -19.631  -5.833   2.733  1.00  1.25           O  
ATOM   2006  CG2 THR A 137     -19.145  -8.208   2.825  1.00  1.25           C  
ATOM   2007  H   THR A 137     -17.929  -5.012   0.609  1.00  1.25           H  
ATOM   2008  HA  THR A 137     -17.060  -6.444   3.021  1.00  1.25           H  
ATOM   2009  HB  THR A 137     -19.321  -6.992   1.067  1.00  1.25           H  
ATOM   2010  HG1 THR A 137     -20.604  -5.968   2.689  1.00  1.25           H  
ATOM   2011 1HG2 THR A 137     -20.211  -8.444   2.861  1.00  1.25           H  
ATOM   2012 2HG2 THR A 137     -18.617  -9.008   2.313  1.00  1.25           H  
ATOM   2013 3HG2 THR A 137     -18.756  -8.106   3.840  1.00  1.25           H  
ATOM   2014  N   ALA A 138     -15.789  -8.315   2.153  1.00  1.13           N  
ATOM   2015  CA  ALA A 138     -14.971  -9.419   1.665  1.00  1.13           C  
ATOM   2016  C   ALA A 138     -15.173 -10.651   2.532  1.00  1.13           C  
ATOM   2017  O   ALA A 138     -14.920 -10.632   3.734  1.00  1.13           O  
ATOM   2018  CB  ALA A 138     -13.524  -9.014   1.621  1.00  1.13           C  
ATOM   2019  H   ALA A 138     -15.657  -7.969   3.108  1.00  1.13           H  
ATOM   2020  HA  ALA A 138     -15.292  -9.661   0.659  1.00  1.13           H  
ATOM   2021 1HB  ALA A 138     -12.931  -9.836   1.221  1.00  1.13           H  
ATOM   2022 2HB  ALA A 138     -13.420  -8.153   0.982  1.00  1.13           H  
ATOM   2023 3HB  ALA A 138     -13.185  -8.765   2.621  1.00  1.13           H  
ATOM   2024  N   ASN A 139     -15.703 -11.701   1.929  1.00  1.10           N  
ATOM   2025  CA  ASN A 139     -16.053 -12.952   2.604  1.00  1.10           C  
ATOM   2026  C   ASN A 139     -16.948 -12.701   3.824  1.00  1.10           C  
ATOM   2027  O   ASN A 139     -16.869 -13.405   4.835  1.00  1.10           O  
ATOM   2028  CB  ASN A 139     -14.811 -13.708   3.029  1.00  1.10           C  
ATOM   2029  CG  ASN A 139     -13.944 -14.082   1.874  1.00  1.10           C  
ATOM   2030  OD1 ASN A 139     -14.353 -13.880   0.733  1.00  1.10           O  
ATOM   2031  ND2 ASN A 139     -12.804 -14.658   2.139  1.00  1.10           N  
ATOM   2032  H   ASN A 139     -15.854 -11.637   0.923  1.00  1.10           H  
ATOM   2033  HA  ASN A 139     -16.618 -13.573   1.907  1.00  1.10           H  
ATOM   2034 1HB  ASN A 139     -14.226 -13.111   3.730  1.00  1.10           H  
ATOM   2035 2HB  ASN A 139     -15.102 -14.617   3.555  1.00  1.10           H  
ATOM   2036 1HD2 ASN A 139     -12.208 -14.973   1.404  1.00  1.10           H  
ATOM   2037 2HD2 ASN A 139     -12.563 -14.846   3.107  1.00  1.10           H  
ATOM   2038  N   GLY A 140     -17.838 -11.726   3.695  1.00  1.15           N  
ATOM   2039  CA  GLY A 140     -18.770 -11.336   4.744  1.00  1.15           C  
ATOM   2040  C   GLY A 140     -18.201 -10.344   5.771  1.00  1.15           C  
ATOM   2041  O   GLY A 140     -18.939  -9.887   6.632  1.00  1.15           O  
ATOM   2042  H   GLY A 140     -17.847 -11.214   2.826  1.00  1.15           H  
ATOM   2043 1HA  GLY A 140     -19.660 -10.901   4.284  1.00  1.15           H  
ATOM   2044 2HA  GLY A 140     -19.105 -12.227   5.266  1.00  1.15           H  
ATOM   2045  N   PHE A 141     -16.928  -9.959   5.680  1.00  1.26           N  
ATOM   2046  CA  PHE A 141     -16.333  -9.039   6.668  1.00  1.26           C  
ATOM   2047  C   PHE A 141     -16.160  -7.630   6.137  1.00  1.26           C  
ATOM   2048  O   PHE A 141     -15.758  -7.470   4.982  1.00  1.26           O  
ATOM   2049  CB  PHE A 141     -14.902  -9.445   6.961  1.00  1.26           C  
ATOM   2050  CG  PHE A 141     -14.621 -10.691   7.645  1.00  1.26           C  
ATOM   2051  CD1 PHE A 141     -14.651 -11.838   6.935  1.00  1.26           C  
ATOM   2052  CD2 PHE A 141     -14.190 -10.726   8.958  1.00  1.26           C  
ATOM   2053  CE1 PHE A 141     -14.310 -13.004   7.486  1.00  1.26           C  
ATOM   2054  CE2 PHE A 141     -13.822 -11.930   9.524  1.00  1.26           C  
ATOM   2055  CZ  PHE A 141     -13.887 -13.072   8.787  1.00  1.26           C  
ATOM   2056  H   PHE A 141     -16.326 -10.335   4.949  1.00  1.26           H  
ATOM   2057  HA  PHE A 141     -16.945  -9.019   7.569  1.00  1.26           H  
ATOM   2058 1HB  PHE A 141     -14.406  -9.488   6.020  1.00  1.26           H  
ATOM   2059 2HB  PHE A 141     -14.429  -8.646   7.529  1.00  1.26           H  
ATOM   2060  HD1 PHE A 141     -14.963 -11.805   5.894  1.00  1.26           H  
ATOM   2061  HD2 PHE A 141     -14.129  -9.798   9.529  1.00  1.26           H  
ATOM   2062  HE1 PHE A 141     -14.365 -13.879   6.872  1.00  1.26           H  
ATOM   2063  HE2 PHE A 141     -13.471 -11.979  10.539  1.00  1.26           H  
ATOM   2064  HZ  PHE A 141     -13.596 -14.026   9.228  1.00  1.26           H  
ATOM   2065  N   ILE A 142     -16.341  -6.633   7.019  1.00  1.41           N  
ATOM   2066  CA  ILE A 142     -16.038  -5.215   6.753  1.00  1.41           C  
ATOM   2067  C   ILE A 142     -16.739  -4.294   7.709  1.00  1.41           C  
ATOM   2068  O   ILE A 142     -16.096  -3.730   8.593  1.00  1.41           O  
ATOM   2069  OXT ILE A 142     -17.765  -3.772   7.278  1.00  1.41           O  
ATOM   2070  CB  ILE A 142     -16.409  -4.711   5.342  1.00  1.41           C  
ATOM   2071  CG1 ILE A 142     -15.813  -3.351   5.141  1.00  1.41           C  
ATOM   2072  CG2 ILE A 142     -17.931  -4.697   5.124  1.00  1.41           C  
ATOM   2073  CD1 ILE A 142     -14.273  -3.340   5.103  1.00  1.41           C  
ATOM   2074  H   ILE A 142     -16.727  -6.863   7.943  1.00  1.41           H  
ATOM   2075  HA  ILE A 142     -14.966  -5.072   6.879  1.00  1.41           H  
ATOM   2076  HB  ILE A 142     -15.949  -5.298   4.613  1.00  1.41           H  
ATOM   2077 1HG1 ILE A 142     -16.191  -2.966   4.203  1.00  1.41           H  
ATOM   2078 2HG1 ILE A 142     -16.150  -2.706   5.941  1.00  1.41           H  
ATOM   2079 1HG2 ILE A 142     -18.140  -4.328   4.122  1.00  1.41           H  
ATOM   2080 2HG2 ILE A 142     -18.330  -5.706   5.229  1.00  1.41           H  
ATOM   2081 3HG2 ILE A 142     -18.413  -4.050   5.843  1.00  1.41           H  
ATOM   2082 1HD1 ILE A 142     -13.905  -2.327   4.944  1.00  1.41           H  
ATOM   2083 2HD1 ILE A 142     -13.876  -3.718   6.045  1.00  1.41           H  
ATOM   2084 3HD1 ILE A 142     -13.926  -3.978   4.288  1.00  1.41           H  
TER    2085
ENDMDL

REMARK ID 610110 MODEL 3 IE3
PFRMAT TS
TARGET IE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       5.725   4.940   0.777  1.00  8.14           N  
ATOM      2  CA  VAL A   1       4.370   4.646   0.329  1.00  8.14           C  
ATOM      3  C   VAL A   1       3.346   5.259   1.271  1.00  8.14           C  
ATOM      4  O   VAL A   1       2.424   4.577   1.701  1.00  8.14           O  
ATOM      5  CB  VAL A   1       4.134   3.131   0.273  1.00  8.14           C  
ATOM      6  CG1 VAL A   1       5.092   2.495  -0.715  1.00  8.14           C  
ATOM      7  CG2 VAL A   1       4.293   2.538   1.661  1.00  8.14           C  
ATOM      8 1H   VAL A   1       6.279   4.096   0.740  1.00  8.14           H  
ATOM      9 2H   VAL A   1       6.142   5.639   0.178  1.00  8.14           H  
ATOM     10 3H   VAL A   1       5.693   5.277   1.729  1.00  8.14           H  
ATOM     11  HA  VAL A   1       4.228   5.067  -0.667  1.00  8.14           H  
ATOM     12  HB  VAL A   1       3.123   2.943  -0.081  1.00  8.14           H  
ATOM     13 1HG1 VAL A   1       4.913   1.429  -0.757  1.00  8.14           H  
ATOM     14 2HG1 VAL A   1       4.939   2.929  -1.702  1.00  8.14           H  
ATOM     15 3HG1 VAL A   1       6.117   2.673  -0.393  1.00  8.14           H  
ATOM     16 1HG2 VAL A   1       4.107   1.465   1.620  1.00  8.14           H  
ATOM     17 2HG2 VAL A   1       5.305   2.720   2.022  1.00  8.14           H  
ATOM     18 3HG2 VAL A   1       3.577   3.003   2.341  1.00  8.14           H  
ATOM     19  N   HIS A   2       3.578   6.508   1.694  1.00  8.03           N  
ATOM     20  CA  HIS A   2       2.687   7.316   2.569  1.00  8.03           C  
ATOM     21  C   HIS A   2       2.451   6.855   4.018  1.00  8.03           C  
ATOM     22  O   HIS A   2       2.566   7.667   4.935  1.00  8.03           O  
ATOM     23  CB  HIS A   2       1.288   7.452   1.934  1.00  8.03           C  
ATOM     24  CG  HIS A   2       1.185   8.347   0.740  1.00  8.03           C  
ATOM     25  ND1 HIS A   2       1.403   9.717   0.807  1.00  8.03           N  
ATOM     26  CD2 HIS A   2       0.846   8.080  -0.543  1.00  8.03           C  
ATOM     27  CE1 HIS A   2       1.219  10.246  -0.390  1.00  8.03           C  
ATOM     28  NE2 HIS A   2       0.876   9.277  -1.229  1.00  8.03           N  
ATOM     29  H   HIS A   2       4.381   6.997   1.332  1.00  8.03           H  
ATOM     30  HA  HIS A   2       3.106   8.321   2.636  1.00  8.03           H  
ATOM     31 1HB  HIS A   2       0.967   6.485   1.603  1.00  8.03           H  
ATOM     32 2HB  HIS A   2       0.564   7.736   2.665  1.00  8.03           H  
ATOM     33  HD1 HIS A   2       1.650  10.263   1.640  1.00  8.03           H  
ATOM     34  HD2 HIS A   2       0.574   7.154  -1.058  1.00  8.03           H  
ATOM     35  HE1 HIS A   2       1.348  11.317  -0.544  1.00  8.03           H  
ATOM     36  N   ASN A   3       2.252   5.559   4.235  1.00  7.95           N  
ATOM     37  CA  ASN A   3       2.000   4.993   5.558  1.00  7.95           C  
ATOM     38  C   ASN A   3       0.993   5.906   6.292  1.00  7.95           C  
ATOM     39  O   ASN A   3       0.049   6.412   5.676  1.00  7.95           O  
ATOM     40  CB  ASN A   3       3.339   4.826   6.294  1.00  7.95           C  
ATOM     41  CG  ASN A   3       3.312   3.965   7.574  1.00  7.95           C  
ATOM     42  OD1 ASN A   3       3.041   4.502   8.659  1.00  7.95           O  
ATOM     43  ND2 ASN A   3       3.576   2.689   7.449  1.00  7.95           N  
ATOM     44  H   ASN A   3       2.197   4.961   3.421  1.00  7.95           H  
ATOM     45  HA  ASN A   3       1.536   4.013   5.441  1.00  7.95           H  
ATOM     46 1HB  ASN A   3       4.061   4.386   5.605  1.00  7.95           H  
ATOM     47 2HB  ASN A   3       3.719   5.816   6.560  1.00  7.95           H  
ATOM     48 1HD2 ASN A   3       3.564   2.093   8.253  1.00  7.95           H  
ATOM     49 2HD2 ASN A   3       3.782   2.304   6.548  1.00  7.95           H  
ATOM     50  N   CYS A   4       1.195   6.110   7.593  1.00  7.86           N  
ATOM     51  CA  CYS A   4       0.418   7.013   8.418  1.00  7.86           C  
ATOM     52  C   CYS A   4       1.374   7.893   9.201  1.00  7.86           C  
ATOM     53  O   CYS A   4       1.097   9.055   9.504  1.00  7.86           O  
ATOM     54  CB  CYS A   4      -0.491   6.226   9.351  1.00  7.86           C  
ATOM     55  SG  CYS A   4      -1.634   5.156   8.464  1.00  7.86           S  
ATOM     56  H   CYS A   4       1.966   5.645   8.045  1.00  7.86           H  
ATOM     57  HA  CYS A   4      -0.196   7.645   7.773  1.00  7.86           H  
ATOM     58 1HB  CYS A   4       0.112   5.606  10.016  1.00  7.86           H  
ATOM     59 2HB  CYS A   4      -1.071   6.911   9.969  1.00  7.86           H  
ATOM     60  N   ALA A   5       2.518   7.306   9.546  1.00  7.66           N  
ATOM     61  CA  ALA A   5       3.521   7.983  10.365  1.00  7.66           C  
ATOM     62  C   ALA A   5       4.384   8.875   9.480  1.00  7.66           C  
ATOM     63  O   ALA A   5       5.562   8.596   9.251  1.00  7.66           O  
ATOM     64  CB  ALA A   5       4.378   6.965  11.098  1.00  7.66           C  
ATOM     65  H   ALA A   5       2.686   6.353   9.224  1.00  7.66           H  
ATOM     66  HA  ALA A   5       3.008   8.615  11.090  1.00  7.66           H  
ATOM     67 1HB  ALA A   5       5.114   7.484  11.711  1.00  7.66           H  
ATOM     68 2HB  ALA A   5       3.744   6.347  11.733  1.00  7.66           H  
ATOM     69 3HB  ALA A   5       4.888   6.335  10.370  1.00  7.66           H  
ATOM     70  N   GLY A   6       3.782   9.943   8.975  1.00  7.21           N  
ATOM     71  CA  GLY A   6       4.439  10.793   7.991  1.00  7.21           C  
ATOM     72  C   GLY A   6       3.386  11.433   7.082  1.00  7.21           C  
ATOM     73  O   GLY A   6       2.211  11.506   7.445  1.00  7.21           O  
ATOM     74  H   GLY A   6       2.807  10.093   9.241  1.00  7.21           H  
ATOM     75 1HA  GLY A   6       5.016  11.565   8.500  1.00  7.21           H  
ATOM     76 2HA  GLY A   6       5.132  10.182   7.422  1.00  7.21           H  
ATOM     77  N   PRO A   7       3.761  11.928   5.890  1.00  6.39           N  
ATOM     78  CA  PRO A   7       2.899  12.636   4.955  1.00  6.39           C  
ATOM     79  C   PRO A   7       1.973  11.658   4.235  1.00  6.39           C  
ATOM     80  O   PRO A   7       2.064  11.450   3.022  1.00  6.39           O  
ATOM     81  CB  PRO A   7       3.917  13.286   4.015  1.00  6.39           C  
ATOM     82  CG  PRO A   7       5.076  12.311   3.993  1.00  6.39           C  
ATOM     83  CD  PRO A   7       5.146  11.746   5.412  1.00  6.39           C  
ATOM     84  HA  PRO A   7       2.319  13.397   5.498  1.00  6.39           H  
ATOM     85 1HB  PRO A   7       3.465  13.436   3.024  1.00  6.39           H  
ATOM     86 2HB  PRO A   7       4.200  14.279   4.394  1.00  6.39           H  
ATOM     87 1HG  PRO A   7       4.894  11.529   3.241  1.00  6.39           H  
ATOM     88 2HG  PRO A   7       6.002  12.827   3.695  1.00  6.39           H  
ATOM     89 1HD  PRO A   7       5.404  10.681   5.334  1.00  6.39           H  
ATOM     90 2HD  PRO A   7       5.858  12.312   6.032  1.00  6.39           H  
ATOM     91  N   GLY A   8       1.063  11.084   5.019  1.00  5.21           N  
ATOM     92  CA  GLY A   8       0.106  10.056   4.615  1.00  5.21           C  
ATOM     93  C   GLY A   8      -1.216  10.636   4.125  1.00  5.21           C  
ATOM     94  O   GLY A   8      -2.254   9.987   4.179  1.00  5.21           O  
ATOM     95  H   GLY A   8       1.081  11.347   6.003  1.00  5.21           H  
ATOM     96 1HA  GLY A   8       0.557   9.475   3.832  1.00  5.21           H  
ATOM     97 2HA  GLY A   8      -0.069   9.375   5.450  1.00  5.21           H  
ATOM     98  N   ALA A   9      -1.162  11.891   3.687  1.00  3.90           N  
ATOM     99  CA  ALA A   9      -2.299  12.704   3.253  1.00  3.90           C  
ATOM    100  C   ALA A   9      -2.727  12.472   1.799  1.00  3.90           C  
ATOM    101  O   ALA A   9      -3.557  13.221   1.282  1.00  3.90           O  
ATOM    102  CB  ALA A   9      -1.966  14.174   3.437  1.00  3.90           C  
ATOM    103  H   ALA A   9      -0.249  12.320   3.666  1.00  3.90           H  
ATOM    104  HA  ALA A   9      -3.149  12.449   3.891  1.00  3.90           H  
ATOM    105 1HB  ALA A   9      -2.828  14.772   3.159  1.00  3.90           H  
ATOM    106 2HB  ALA A   9      -1.711  14.361   4.480  1.00  3.90           H  
ATOM    107 3HB  ALA A   9      -1.121  14.435   2.802  1.00  3.90           H  
ATOM    108  N   GLY A  10      -2.109  11.524   1.099  1.00  2.75           N  
ATOM    109  CA  GLY A  10      -2.485  11.299  -0.291  1.00  2.75           C  
ATOM    110  C   GLY A  10      -3.820  10.568  -0.286  1.00  2.75           C  
ATOM    111  O   GLY A  10      -4.359  10.303   0.783  1.00  2.75           O  
ATOM    112  H   GLY A  10      -1.416  10.941   1.545  1.00  2.75           H  
ATOM    113 1HA  GLY A  10      -2.563  12.257  -0.804  1.00  2.75           H  
ATOM    114 2HA  GLY A  10      -1.726  10.700  -0.792  1.00  2.75           H  
ATOM    115  N   PRO A  11      -4.410  10.244  -1.436  1.00  1.90           N  
ATOM    116  CA  PRO A  11      -5.690   9.569  -1.512  1.00  1.90           C  
ATOM    117  C   PRO A  11      -5.655   8.247  -0.763  1.00  1.90           C  
ATOM    118  O   PRO A  11      -4.992   7.308  -1.199  1.00  1.90           O  
ATOM    119  CB  PRO A  11      -5.846   9.345  -3.016  1.00  1.90           C  
ATOM    120  CG  PRO A  11      -4.998  10.439  -3.657  1.00  1.90           C  
ATOM    121  CD  PRO A  11      -3.800  10.577  -2.730  1.00  1.90           C  
ATOM    122  HA  PRO A  11      -6.476  10.229  -1.116  1.00  1.90           H  
ATOM    123 1HB  PRO A  11      -5.504   8.343  -3.277  1.00  1.90           H  
ATOM    124 2HB  PRO A  11      -6.912   9.405  -3.297  1.00  1.90           H  
ATOM    125 1HG  PRO A  11      -4.705  10.150  -4.683  1.00  1.90           H  
ATOM    126 2HG  PRO A  11      -5.583  11.369  -3.745  1.00  1.90           H  
ATOM    127 1HD  PRO A  11      -3.015   9.848  -2.989  1.00  1.90           H  
ATOM    128 2HD  PRO A  11      -3.437  11.609  -2.761  1.00  1.90           H  
ATOM    129  N   CYS A  12      -6.389   8.178   0.337  1.00  1.34           N  
ATOM    130  CA  CYS A  12      -6.458   6.988   1.164  1.00  1.34           C  
ATOM    131  C   CYS A  12      -7.911   6.508   1.316  1.00  1.34           C  
ATOM    132  O   CYS A  12      -8.772   7.243   1.818  1.00  1.34           O  
ATOM    133  CB  CYS A  12      -5.800   7.294   2.500  1.00  1.34           C  
ATOM    134  SG  CYS A  12      -4.036   7.727   2.372  1.00  1.34           S  
ATOM    135  H   CYS A  12      -6.890   9.000   0.634  1.00  1.34           H  
ATOM    136  HA  CYS A  12      -5.884   6.201   0.683  1.00  1.34           H  
ATOM    137 1HB  CYS A  12      -6.322   8.111   3.000  1.00  1.34           H  
ATOM    138 2HB  CYS A  12      -5.846   6.474   3.104  1.00  1.34           H  
ATOM    139  HG  CYS A  12      -4.218   8.958   1.850  1.00  1.34           H  
ATOM    140  N   VAL A  13      -8.176   5.274   0.870  1.00  1.00           N  
ATOM    141  CA  VAL A  13      -9.532   4.706   0.843  1.00  1.00           C  
ATOM    142  C   VAL A  13      -9.650   3.354   1.526  1.00  1.00           C  
ATOM    143  O   VAL A  13      -8.669   2.640   1.715  1.00  1.00           O  
ATOM    144  CB  VAL A  13     -10.019   4.498  -0.613  1.00  1.00           C  
ATOM    145  CG1 VAL A  13     -10.076   5.809  -1.360  1.00  1.00           C  
ATOM    146  CG2 VAL A  13      -9.093   3.493  -1.317  1.00  1.00           C  
ATOM    147  H   VAL A  13      -7.397   4.720   0.523  1.00  1.00           H  
ATOM    148  HA  VAL A  13     -10.201   5.401   1.334  1.00  1.00           H  
ATOM    149  HB  VAL A  13     -11.033   4.102  -0.589  1.00  1.00           H  
ATOM    150 1HG1 VAL A  13     -10.447   5.639  -2.367  1.00  1.00           H  
ATOM    151 2HG1 VAL A  13     -10.747   6.492  -0.842  1.00  1.00           H  
ATOM    152 3HG1 VAL A  13      -9.084   6.237  -1.412  1.00  1.00           H  
ATOM    153 1HG2 VAL A  13      -9.448   3.326  -2.330  1.00  1.00           H  
ATOM    154 2HG2 VAL A  13      -8.076   3.878  -1.341  1.00  1.00           H  
ATOM    155 3HG2 VAL A  13      -9.105   2.547  -0.769  1.00  1.00           H  
ATOM    156  N   SER A  14     -10.863   2.969   1.876  1.00  0.82           N  
ATOM    157  CA  SER A  14     -11.029   1.635   2.438  1.00  0.82           C  
ATOM    158  C   SER A  14     -10.610   0.540   1.465  1.00  0.82           C  
ATOM    159  O   SER A  14     -10.908   0.596   0.262  1.00  0.82           O  
ATOM    160  CB  SER A  14     -12.455   1.381   2.878  1.00  0.82           C  
ATOM    161  OG  SER A  14     -12.637   0.016   3.201  1.00  0.82           O  
ATOM    162  H   SER A  14     -11.665   3.589   1.736  1.00  0.82           H  
ATOM    163  HA  SER A  14     -10.392   1.557   3.322  1.00  0.82           H  
ATOM    164 1HB  SER A  14     -12.664   1.986   3.756  1.00  0.82           H  
ATOM    165 2HB  SER A  14     -13.146   1.679   2.118  1.00  0.82           H  
ATOM    166  HG  SER A  14     -12.248  -0.108   4.076  1.00  0.82           H  
ATOM    167  N   GLY A  15     -10.010  -0.515   2.011  1.00  0.74           N  
ATOM    168  CA  GLY A  15      -9.631  -1.689   1.224  1.00  0.74           C  
ATOM    169  C   GLY A  15     -10.818  -2.368   0.526  1.00  0.74           C  
ATOM    170  O   GLY A  15     -10.621  -3.147  -0.410  1.00  0.74           O  
ATOM    171  H   GLY A  15      -9.760  -0.479   3.004  1.00  0.74           H  
ATOM    172 1HA  GLY A  15      -8.889  -1.398   0.483  1.00  0.74           H  
ATOM    173 2HA  GLY A  15      -9.151  -2.411   1.881  1.00  0.74           H  
ATOM    174  N   ASP A  16     -12.052  -2.081   0.974  1.00  0.72           N  
ATOM    175  CA  ASP A  16     -13.238  -2.674   0.359  1.00  0.72           C  
ATOM    176  C   ASP A  16     -13.824  -1.842  -0.787  1.00  0.72           C  
ATOM    177  O   ASP A  16     -14.850  -2.217  -1.358  1.00  0.72           O  
ATOM    178  CB  ASP A  16     -14.330  -2.918   1.398  1.00  0.72           C  
ATOM    179  CG  ASP A  16     -13.961  -4.011   2.413  1.00  0.72           C  
ATOM    180  OD1 ASP A  16     -13.154  -4.858   2.097  1.00  0.72           O  
ATOM    181  OD2 ASP A  16     -14.502  -3.992   3.489  1.00  0.72           O  
ATOM    182  H   ASP A  16     -12.173  -1.420   1.746  1.00  0.72           H  
ATOM    183  HA  ASP A  16     -12.951  -3.642  -0.050  1.00  0.72           H  
ATOM    184 1HB  ASP A  16     -14.518  -1.988   1.941  1.00  0.72           H  
ATOM    185 2HB  ASP A  16     -15.254  -3.198   0.895  1.00  0.72           H  
ATOM    186  N   THR A  17     -13.208  -0.711  -1.125  1.00  0.74           N  
ATOM    187  CA  THR A  17     -13.745   0.088  -2.219  1.00  0.74           C  
ATOM    188  C   THR A  17     -13.366  -0.557  -3.535  1.00  0.74           C  
ATOM    189  O   THR A  17     -12.426  -1.356  -3.574  1.00  0.74           O  
ATOM    190  CB  THR A  17     -13.218   1.531  -2.145  1.00  0.74           C  
ATOM    191  OG1 THR A  17     -11.797   1.533  -2.242  1.00  0.74           O  
ATOM    192  CG2 THR A  17     -13.611   2.157  -0.829  1.00  0.74           C  
ATOM    193  H   THR A  17     -12.366  -0.401  -0.638  1.00  0.74           H  
ATOM    194  HA  THR A  17     -14.833   0.107  -2.148  1.00  0.74           H  
ATOM    195  HB  THR A  17     -13.630   2.113  -2.969  1.00  0.74           H  
ATOM    196  HG1 THR A  17     -11.415   1.130  -1.419  1.00  0.74           H  
ATOM    197 1HG2 THR A  17     -13.228   3.165  -0.754  1.00  0.74           H  
ATOM    198 2HG2 THR A  17     -14.694   2.169  -0.736  1.00  0.74           H  
ATOM    199 3HG2 THR A  17     -13.193   1.565  -0.049  1.00  0.74           H  
ATOM    200  N   ILE A  18     -14.054  -0.178  -4.616  1.00  0.80           N  
ATOM    201  CA  ILE A  18     -13.746  -0.730  -5.930  1.00  0.80           C  
ATOM    202  C   ILE A  18     -13.078   0.301  -6.842  1.00  0.80           C  
ATOM    203  O   ILE A  18     -13.606   1.391  -7.051  1.00  0.80           O  
ATOM    204  CB  ILE A  18     -15.028  -1.243  -6.608  1.00  0.80           C  
ATOM    205  CG1 ILE A  18     -15.785  -2.211  -5.674  1.00  0.80           C  
ATOM    206  CG2 ILE A  18     -14.661  -1.954  -7.884  1.00  0.80           C  
ATOM    207  CD1 ILE A  18     -14.989  -3.414  -5.249  1.00  0.80           C  
ATOM    208  H   ILE A  18     -14.829   0.474  -4.535  1.00  0.80           H  
ATOM    209  HA  ILE A  18     -13.065  -1.563  -5.803  1.00  0.80           H  
ATOM    210  HB  ILE A  18     -15.686  -0.406  -6.832  1.00  0.80           H  
ATOM    211 1HG1 ILE A  18     -16.097  -1.670  -4.779  1.00  0.80           H  
ATOM    212 2HG1 ILE A  18     -16.675  -2.562  -6.193  1.00  0.80           H  
ATOM    213 1HG2 ILE A  18     -15.567  -2.313  -8.361  1.00  0.80           H  
ATOM    214 2HG2 ILE A  18     -14.142  -1.268  -8.549  1.00  0.80           H  
ATOM    215 3HG2 ILE A  18     -14.011  -2.796  -7.657  1.00  0.80           H  
ATOM    216 1HD1 ILE A  18     -15.593  -4.047  -4.600  1.00  0.80           H  
ATOM    217 2HD1 ILE A  18     -14.676  -3.985  -6.122  1.00  0.80           H  
ATOM    218 3HD1 ILE A  18     -14.130  -3.085  -4.707  1.00  0.80           H  
ATOM    219  N   VAL A  19     -11.942  -0.063  -7.417  1.00  0.87           N  
ATOM    220  CA  VAL A  19     -11.171   0.818  -8.286  1.00  0.87           C  
ATOM    221  C   VAL A  19     -11.170   0.355  -9.723  1.00  0.87           C  
ATOM    222  O   VAL A  19     -11.045  -0.835 -10.011  1.00  0.87           O  
ATOM    223  CB  VAL A  19      -9.752   0.969  -7.723  1.00  0.87           C  
ATOM    224  CG1 VAL A  19      -8.839   1.766  -8.656  1.00  0.87           C  
ATOM    225  CG2 VAL A  19      -9.895   1.731  -6.444  1.00  0.87           C  
ATOM    226  H   VAL A  19     -11.588  -0.992  -7.224  1.00  0.87           H  
ATOM    227  HA  VAL A  19     -11.630   1.802  -8.258  1.00  0.87           H  
ATOM    228  HB  VAL A  19      -9.314  -0.016  -7.548  1.00  0.87           H  
ATOM    229 1HG1 VAL A  19      -7.859   1.879  -8.205  1.00  0.87           H  
ATOM    230 2HG1 VAL A  19      -8.739   1.243  -9.607  1.00  0.87           H  
ATOM    231 3HG1 VAL A  19      -9.272   2.750  -8.828  1.00  0.87           H  
ATOM    232 1HG2 VAL A  19      -8.951   1.873  -5.989  1.00  0.87           H  
ATOM    233 2HG2 VAL A  19     -10.336   2.694  -6.669  1.00  0.87           H  
ATOM    234 3HG2 VAL A  19     -10.543   1.195  -5.775  1.00  0.87           H  
ATOM    235  N   MET A  20     -11.406   1.291 -10.637  1.00  0.94           N  
ATOM    236  CA  MET A  20     -11.459   0.897 -12.044  1.00  0.94           C  
ATOM    237  C   MET A  20     -10.093   0.837 -12.695  1.00  0.94           C  
ATOM    238  O   MET A  20      -9.379   1.848 -12.766  1.00  0.94           O  
ATOM    239  CB  MET A  20     -12.383   1.803 -12.845  1.00  0.94           C  
ATOM    240  CG  MET A  20     -13.850   1.702 -12.471  1.00  0.94           C  
ATOM    241  SD  MET A  20     -14.898   2.669 -13.579  1.00  0.94           S  
ATOM    242  CE  MET A  20     -14.463   4.301 -13.067  1.00  0.94           C  
ATOM    243  H   MET A  20     -11.501   2.263 -10.326  1.00  0.94           H  
ATOM    244  HA  MET A  20     -11.866  -0.102 -12.106  1.00  0.94           H  
ATOM    245 1HB  MET A  20     -12.073   2.844 -12.721  1.00  0.94           H  
ATOM    246 2HB  MET A  20     -12.289   1.561 -13.906  1.00  0.94           H  
ATOM    247 1HG  MET A  20     -14.163   0.662 -12.514  1.00  0.94           H  
ATOM    248 2HG  MET A  20     -13.995   2.063 -11.450  1.00  0.94           H  
ATOM    249 1HE  MET A  20     -15.007   5.037 -13.656  1.00  0.94           H  
ATOM    250 2HE  MET A  20     -14.711   4.411 -12.022  1.00  0.94           H  
ATOM    251 3HE  MET A  20     -13.391   4.462 -13.212  1.00  0.94           H  
ATOM    252  N   THR A  21      -9.744  -0.352 -13.197  1.00  1.01           N  
ATOM    253  CA  THR A  21      -8.450  -0.546 -13.813  1.00  1.01           C  
ATOM    254  C   THR A  21      -8.657  -1.032 -15.236  1.00  1.01           C  
ATOM    255  O   THR A  21      -9.779  -1.333 -15.650  1.00  1.01           O  
ATOM    256  CB  THR A  21      -7.622  -1.621 -13.081  1.00  1.01           C  
ATOM    257  OG1 THR A  21      -8.161  -2.924 -13.378  1.00  1.01           O  
ATOM    258  CG2 THR A  21      -7.680  -1.388 -11.561  1.00  1.01           C  
ATOM    259  H   THR A  21     -10.349  -1.170 -13.106  1.00  1.01           H  
ATOM    260  HA  THR A  21      -7.913   0.398 -13.836  1.00  1.01           H  
ATOM    261  HB  THR A  21      -6.588  -1.574 -13.413  1.00  1.01           H  
ATOM    262  HG1 THR A  21      -9.119  -2.953 -13.121  1.00  1.01           H  
ATOM    263 1HG2 THR A  21      -7.092  -2.150 -11.054  1.00  1.01           H  
ATOM    264 2HG2 THR A  21      -7.279  -0.404 -11.327  1.00  1.01           H  
ATOM    265 3HG2 THR A  21      -8.715  -1.446 -11.221  1.00  1.01           H  
ATOM    266  N   SER A  22      -7.567  -1.183 -15.972  1.00  1.05           N  
ATOM    267  CA  SER A  22      -7.643  -1.690 -17.340  1.00  1.05           C  
ATOM    268  C   SER A  22      -8.199  -3.120 -17.425  1.00  1.05           C  
ATOM    269  O   SER A  22      -8.571  -3.572 -18.508  1.00  1.05           O  
ATOM    270  CB  SER A  22      -6.289  -1.637 -18.001  1.00  1.05           C  
ATOM    271  OG  SER A  22      -5.408  -2.545 -17.402  1.00  1.05           O  
ATOM    272  H   SER A  22      -6.682  -0.874 -15.573  1.00  1.05           H  
ATOM    273  HA  SER A  22      -8.310  -1.044 -17.902  1.00  1.05           H  
ATOM    274 1HB  SER A  22      -6.391  -1.867 -19.059  1.00  1.05           H  
ATOM    275 2HB  SER A  22      -5.892  -0.626 -17.921  1.00  1.05           H  
ATOM    276  HG  SER A  22      -5.788  -3.416 -17.553  1.00  1.05           H  
ATOM    277  N   GLY A  23      -8.220  -3.852 -16.298  1.00  1.05           N  
ATOM    278  CA  GLY A  23      -8.750  -5.211 -16.257  1.00  1.05           C  
ATOM    279  C   GLY A  23     -10.214  -5.197 -15.802  1.00  1.05           C  
ATOM    280  O   GLY A  23     -10.824  -6.252 -15.564  1.00  1.05           O  
ATOM    281  H   GLY A  23      -7.932  -3.439 -15.409  1.00  1.05           H  
ATOM    282 1HA  GLY A  23      -8.670  -5.668 -17.242  1.00  1.05           H  
ATOM    283 2HA  GLY A  23      -8.155  -5.809 -15.569  1.00  1.05           H  
ATOM    284  N   GLY A  24     -10.768  -3.994 -15.668  1.00  1.01           N  
ATOM    285  CA  GLY A  24     -12.096  -3.770 -15.141  1.00  1.01           C  
ATOM    286  C   GLY A  24     -11.982  -3.437 -13.649  1.00  1.01           C  
ATOM    287  O   GLY A  24     -10.871  -3.265 -13.137  1.00  1.01           O  
ATOM    288  H   GLY A  24     -10.230  -3.167 -15.909  1.00  1.01           H  
ATOM    289 1HA  GLY A  24     -12.538  -2.938 -15.687  1.00  1.01           H  
ATOM    290 2HA  GLY A  24     -12.714  -4.653 -15.295  1.00  1.01           H  
ATOM    291  N   PRO A  25     -13.104  -3.224 -12.958  1.00  0.95           N  
ATOM    292  CA  PRO A  25     -13.189  -2.897 -11.546  1.00  0.95           C  
ATOM    293  C   PRO A  25     -12.516  -3.965 -10.677  1.00  0.95           C  
ATOM    294  O   PRO A  25     -12.707  -5.165 -10.910  1.00  0.95           O  
ATOM    295  CB  PRO A  25     -14.707  -2.865 -11.329  1.00  0.95           C  
ATOM    296  CG  PRO A  25     -15.292  -2.555 -12.682  1.00  0.95           C  
ATOM    297  CD  PRO A  25     -14.406  -3.277 -13.650  1.00  0.95           C  
ATOM    298  HA  PRO A  25     -12.752  -1.919 -11.359  1.00  0.95           H  
ATOM    299 1HB  PRO A  25     -15.052  -3.816 -10.901  1.00  0.95           H  
ATOM    300 2HB  PRO A  25     -14.955  -2.081 -10.624  1.00  0.95           H  
ATOM    301 1HG  PRO A  25     -16.338  -2.896 -12.728  1.00  0.95           H  
ATOM    302 2HG  PRO A  25     -15.307  -1.470 -12.849  1.00  0.95           H  
ATOM    303 1HD  PRO A  25     -14.732  -4.320 -13.782  1.00  0.95           H  
ATOM    304 2HD  PRO A  25     -14.404  -2.716 -14.587  1.00  0.95           H  
ATOM    305  N   ARG A  26     -11.781  -3.532  -9.652  1.00  0.88           N  
ATOM    306  CA  ARG A  26     -11.106  -4.436  -8.715  1.00  0.88           C  
ATOM    307  C   ARG A  26     -11.242  -3.934  -7.286  1.00  0.88           C  
ATOM    308  O   ARG A  26     -11.299  -2.730  -7.052  1.00  0.88           O  
ATOM    309  CB  ARG A  26      -9.627  -4.570  -9.054  1.00  0.88           C  
ATOM    310  CG  ARG A  26      -9.310  -5.215 -10.394  1.00  0.88           C  
ATOM    311  CD  ARG A  26      -9.641  -6.665 -10.382  1.00  0.88           C  
ATOM    312  NE  ARG A  26      -9.250  -7.311 -11.614  1.00  0.88           N  
ATOM    313  CZ  ARG A  26     -10.012  -7.373 -12.722  1.00  0.88           C  
ATOM    314  NH1 ARG A  26     -11.212  -6.841 -12.751  1.00  0.88           N  
ATOM    315  NH2 ARG A  26      -9.554  -7.971 -13.808  1.00  0.88           N  
ATOM    316  H   ARG A  26     -11.637  -2.529  -9.557  1.00  0.88           H  
ATOM    317  HA  ARG A  26     -11.570  -5.420  -8.780  1.00  0.88           H  
ATOM    318 1HB  ARG A  26      -9.186  -3.581  -9.068  1.00  0.88           H  
ATOM    319 2HB  ARG A  26      -9.123  -5.143  -8.270  1.00  0.88           H  
ATOM    320 1HG  ARG A  26      -9.872  -4.734 -11.189  1.00  0.88           H  
ATOM    321 2HG  ARG A  26      -8.252  -5.114 -10.607  1.00  0.88           H  
ATOM    322 1HD  ARG A  26      -9.123  -7.154  -9.554  1.00  0.88           H  
ATOM    323 2HD  ARG A  26     -10.717  -6.790 -10.258  1.00  0.88           H  
ATOM    324  HE  ARG A  26      -8.336  -7.734 -11.651  1.00  0.88           H  
ATOM    325 1HH1 ARG A  26     -11.611  -6.353 -11.937  1.00  0.88           H  
ATOM    326 2HH1 ARG A  26     -11.764  -6.918 -13.602  1.00  0.88           H  
ATOM    327 1HH2 ARG A  26      -8.636  -8.386 -13.817  1.00  0.88           H  
ATOM    328 2HH2 ARG A  26     -10.134  -7.962 -14.653  1.00  0.88           H  
ATOM    329  N   THR A  27     -11.272  -4.827  -6.310  1.00  0.82           N  
ATOM    330  CA  THR A  27     -11.342  -4.346  -4.940  1.00  0.82           C  
ATOM    331  C   THR A  27      -9.970  -3.816  -4.576  1.00  0.82           C  
ATOM    332  O   THR A  27      -8.964  -4.428  -4.914  1.00  0.82           O  
ATOM    333  CB  THR A  27     -11.834  -5.430  -3.970  1.00  0.82           C  
ATOM    334  OG1 THR A  27     -13.138  -5.876  -4.365  1.00  0.82           O  
ATOM    335  CG2 THR A  27     -11.900  -4.893  -2.592  1.00  0.82           C  
ATOM    336  H   THR A  27     -11.211  -5.838  -6.482  1.00  0.82           H  
ATOM    337  HA  THR A  27     -12.025  -3.511  -4.884  1.00  0.82           H  
ATOM    338  HB  THR A  27     -11.165  -6.261  -3.992  1.00  0.82           H  
ATOM    339  HG1 THR A  27     -13.061  -6.394  -5.178  1.00  0.82           H  
ATOM    340 1HG2 THR A  27     -12.251  -5.660  -1.909  1.00  0.82           H  
ATOM    341 2HG2 THR A  27     -10.920  -4.584  -2.297  1.00  0.82           H  
ATOM    342 3HG2 THR A  27     -12.582  -4.041  -2.565  1.00  0.82           H  
ATOM    343  N   VAL A  28      -9.900  -2.689  -3.896  1.00  0.77           N  
ATOM    344  CA  VAL A  28      -8.595  -2.137  -3.566  1.00  0.77           C  
ATOM    345  C   VAL A  28      -7.669  -3.108  -2.863  1.00  0.77           C  
ATOM    346  O   VAL A  28      -6.522  -3.269  -3.271  1.00  0.77           O  
ATOM    347  CB  VAL A  28      -8.756  -0.903  -2.706  1.00  0.77           C  
ATOM    348  CG1 VAL A  28      -7.483  -0.516  -2.174  1.00  0.77           C  
ATOM    349  CG2 VAL A  28      -9.266   0.162  -3.539  1.00  0.77           C  
ATOM    350  H   VAL A  28     -10.760  -2.205  -3.632  1.00  0.77           H  
ATOM    351  HA  VAL A  28      -8.122  -1.832  -4.501  1.00  0.77           H  
ATOM    352  HB  VAL A  28      -9.446  -1.092  -1.887  1.00  0.77           H  
ATOM    353 1HG1 VAL A  28      -7.615   0.389  -1.610  1.00  0.77           H  
ATOM    354 2HG1 VAL A  28      -7.074  -1.300  -1.543  1.00  0.77           H  
ATOM    355 3HG1 VAL A  28      -6.849  -0.358  -2.990  1.00  0.77           H  
ATOM    356 1HG2 VAL A  28      -9.379   1.059  -2.957  1.00  0.77           H  
ATOM    357 2HG2 VAL A  28      -8.559   0.329  -4.339  1.00  0.77           H  
ATOM    358 3HG2 VAL A  28     -10.228  -0.137  -3.943  1.00  0.77           H  
ATOM    359  N   ALA A  29      -8.166  -3.840  -1.882  1.00  0.74           N  
ATOM    360  CA  ALA A  29      -7.332  -4.828  -1.222  1.00  0.74           C  
ATOM    361  C   ALA A  29      -6.752  -5.864  -2.222  1.00  0.74           C  
ATOM    362  O   ALA A  29      -5.638  -6.349  -2.040  1.00  0.74           O  
ATOM    363  CB  ALA A  29      -8.136  -5.518  -0.144  1.00  0.74           C  
ATOM    364  H   ALA A  29      -9.113  -3.671  -1.543  1.00  0.74           H  
ATOM    365  HA  ALA A  29      -6.492  -4.305  -0.759  1.00  0.74           H  
ATOM    366 1HB  ALA A  29      -7.503  -6.234   0.380  1.00  0.74           H  
ATOM    367 2HB  ALA A  29      -8.508  -4.773   0.561  1.00  0.74           H  
ATOM    368 3HB  ALA A  29      -8.979  -6.037  -0.598  1.00  0.74           H  
ATOM    369  N   GLU A  30      -7.483  -6.201  -3.294  1.00  0.73           N  
ATOM    370  CA  GLU A  30      -7.022  -7.189  -4.281  1.00  0.73           C  
ATOM    371  C   GLU A  30      -5.799  -6.697  -5.056  1.00  0.73           C  
ATOM    372  O   GLU A  30      -5.062  -7.498  -5.652  1.00  0.73           O  
ATOM    373  CB  GLU A  30      -8.131  -7.559  -5.286  1.00  0.73           C  
ATOM    374  CG  GLU A  30      -9.286  -8.384  -4.720  1.00  0.73           C  
ATOM    375  CD  GLU A  30     -10.429  -8.639  -5.740  1.00  0.73           C  
ATOM    376  OE1 GLU A  30     -10.909  -7.702  -6.381  1.00  0.73           O  
ATOM    377  OE2 GLU A  30     -10.809  -9.779  -5.870  1.00  0.73           O  
ATOM    378  H   GLU A  30      -8.357  -5.724  -3.473  1.00  0.73           H  
ATOM    379  HA  GLU A  30      -6.737  -8.092  -3.744  1.00  0.73           H  
ATOM    380 1HB  GLU A  30      -8.544  -6.664  -5.729  1.00  0.73           H  
ATOM    381 2HB  GLU A  30      -7.692  -8.135  -6.099  1.00  0.73           H  
ATOM    382 1HG  GLU A  30      -8.889  -9.348  -4.407  1.00  0.73           H  
ATOM    383 2HG  GLU A  30      -9.670  -7.893  -3.835  1.00  0.73           H  
ATOM    384  N   LEU A  31      -5.625  -5.373  -5.097  1.00  0.74           N  
ATOM    385  CA  LEU A  31      -4.552  -4.704  -5.811  1.00  0.74           C  
ATOM    386  C   LEU A  31      -3.358  -4.403  -4.894  1.00  0.74           C  
ATOM    387  O   LEU A  31      -2.388  -3.745  -5.316  1.00  0.74           O  
ATOM    388  CB  LEU A  31      -5.084  -3.386  -6.393  1.00  0.74           C  
ATOM    389  CG  LEU A  31      -6.219  -3.466  -7.432  1.00  0.74           C  
ATOM    390  CD1 LEU A  31      -6.708  -2.043  -7.770  1.00  0.74           C  
ATOM    391  CD2 LEU A  31      -5.690  -4.142  -8.678  1.00  0.74           C  
ATOM    392  H   LEU A  31      -6.254  -4.777  -4.560  1.00  0.74           H  
ATOM    393  HA  LEU A  31      -4.218  -5.349  -6.619  1.00  0.74           H  
ATOM    394 1HB  LEU A  31      -5.452  -2.784  -5.564  1.00  0.74           H  
ATOM    395 2HB  LEU A  31      -4.251  -2.867  -6.864  1.00  0.74           H  
ATOM    396  HG  LEU A  31      -7.061  -4.033  -7.020  1.00  0.74           H  
ATOM    397 1HD1 LEU A  31      -7.507  -2.085  -8.500  1.00  0.74           H  
ATOM    398 2HD1 LEU A  31      -7.081  -1.570  -6.862  1.00  0.74           H  
ATOM    399 3HD1 LEU A  31      -5.881  -1.463  -8.177  1.00  0.74           H  
ATOM    400 1HD2 LEU A  31      -6.472  -4.199  -9.421  1.00  0.74           H  
ATOM    401 2HD2 LEU A  31      -4.857  -3.563  -9.075  1.00  0.74           H  
ATOM    402 3HD2 LEU A  31      -5.348  -5.148  -8.428  1.00  0.74           H  
ATOM    403  N   GLU A  32      -3.430  -4.815  -3.616  1.00  0.76           N  
ATOM    404  CA  GLU A  32      -2.323  -4.480  -2.734  1.00  0.76           C  
ATOM    405  C   GLU A  32      -1.015  -5.070  -3.236  1.00  0.76           C  
ATOM    406  O   GLU A  32      -0.900  -6.279  -3.448  1.00  0.76           O  
ATOM    407  CB  GLU A  32      -2.573  -4.973  -1.299  1.00  0.76           C  
ATOM    408  CG  GLU A  32      -1.450  -4.552  -0.289  1.00  0.76           C  
ATOM    409  CD  GLU A  32      -1.679  -4.959   1.184  1.00  0.76           C  
ATOM    410  OE1 GLU A  32      -2.706  -5.538   1.495  1.00  0.76           O  
ATOM    411  OE2 GLU A  32      -0.837  -4.635   1.993  1.00  0.76           O  
ATOM    412  H   GLU A  32      -4.224  -5.350  -3.257  1.00  0.76           H  
ATOM    413  HA  GLU A  32      -2.230  -3.402  -2.708  1.00  0.76           H  
ATOM    414 1HB  GLU A  32      -3.535  -4.604  -0.960  1.00  0.76           H  
ATOM    415 2HB  GLU A  32      -2.632  -6.060  -1.299  1.00  0.76           H  
ATOM    416 1HG  GLU A  32      -0.510  -4.988  -0.621  1.00  0.76           H  
ATOM    417 2HG  GLU A  32      -1.341  -3.465  -0.341  1.00  0.76           H  
ATOM    418  N   GLY A  33      -0.030  -4.206  -3.436  1.00  0.80           N  
ATOM    419  CA  GLY A  33       1.302  -4.613  -3.851  1.00  0.80           C  
ATOM    420  C   GLY A  33       1.426  -4.964  -5.334  1.00  0.80           C  
ATOM    421  O   GLY A  33       2.508  -5.350  -5.782  1.00  0.80           O  
ATOM    422  H   GLY A  33      -0.214  -3.224  -3.252  1.00  0.80           H  
ATOM    423 1HA  GLY A  33       1.997  -3.807  -3.616  1.00  0.80           H  
ATOM    424 2HA  GLY A  33       1.607  -5.470  -3.254  1.00  0.80           H  
ATOM    425  N   LYS A  34       0.346  -4.836  -6.105  1.00  0.85           N  
ATOM    426  CA  LYS A  34       0.417  -5.248  -7.495  1.00  0.85           C  
ATOM    427  C   LYS A  34       0.375  -4.062  -8.445  1.00  0.85           C  
ATOM    428  O   LYS A  34      -0.476  -3.192  -8.281  1.00  0.85           O  
ATOM    429  CB  LYS A  34      -0.794  -6.118  -7.789  1.00  0.85           C  
ATOM    430  CG  LYS A  34      -0.851  -7.390  -6.984  1.00  0.85           C  
ATOM    431  CD  LYS A  34      -2.148  -8.101  -7.230  1.00  0.85           C  
ATOM    432  CE  LYS A  34      -2.306  -9.310  -6.332  1.00  0.85           C  
ATOM    433  NZ  LYS A  34      -3.677  -9.861  -6.424  1.00  0.85           N  
ATOM    434  H   LYS A  34      -0.532  -4.495  -5.713  1.00  0.85           H  
ATOM    435  HA  LYS A  34       1.309  -5.841  -7.625  1.00  0.85           H  
ATOM    436 1HB  LYS A  34      -1.705  -5.552  -7.576  1.00  0.85           H  
ATOM    437 2HB  LYS A  34      -0.809  -6.376  -8.850  1.00  0.85           H  
ATOM    438 1HG  LYS A  34      -0.019  -8.039  -7.252  1.00  0.85           H  
ATOM    439 2HG  LYS A  34      -0.780  -7.151  -5.922  1.00  0.85           H  
ATOM    440 1HD  LYS A  34      -2.970  -7.416  -7.048  1.00  0.85           H  
ATOM    441 2HD  LYS A  34      -2.194  -8.426  -8.268  1.00  0.85           H  
ATOM    442 1HE  LYS A  34      -1.592 -10.076  -6.626  1.00  0.85           H  
ATOM    443 2HE  LYS A  34      -2.111  -9.018  -5.299  1.00  0.85           H  
ATOM    444 1HZ  LYS A  34      -3.774 -10.655  -5.815  1.00  0.85           H  
ATOM    445 2HZ  LYS A  34      -4.327  -9.098  -6.124  1.00  0.85           H  
ATOM    446 3HZ  LYS A  34      -3.880 -10.134  -7.372  1.00  0.85           H  
ATOM    447  N   PRO A  35       1.207  -4.024  -9.488  1.00  0.93           N  
ATOM    448  CA  PRO A  35       1.141  -3.038 -10.536  1.00  0.93           C  
ATOM    449  C   PRO A  35      -0.220  -3.114 -11.187  1.00  0.93           C  
ATOM    450  O   PRO A  35      -0.760  -4.207 -11.384  1.00  0.93           O  
ATOM    451  CB  PRO A  35       2.241  -3.488 -11.497  1.00  0.93           C  
ATOM    452  CG  PRO A  35       3.215  -4.249 -10.631  1.00  0.93           C  
ATOM    453  CD  PRO A  35       2.355  -4.947  -9.593  1.00  0.93           C  
ATOM    454  HA  PRO A  35       1.337  -2.039 -10.120  1.00  0.93           H  
ATOM    455 1HB  PRO A  35       1.806  -4.100 -12.296  1.00  0.93           H  
ATOM    456 2HB  PRO A  35       2.685  -2.622 -11.977  1.00  0.93           H  
ATOM    457 1HG  PRO A  35       3.810  -4.945 -11.241  1.00  0.93           H  
ATOM    458 2HG  PRO A  35       3.924  -3.538 -10.171  1.00  0.93           H  
ATOM    459 1HD  PRO A  35       2.037  -5.943  -9.933  1.00  0.93           H  
ATOM    460 2HD  PRO A  35       2.942  -4.972  -8.657  1.00  0.93           H  
ATOM    461  N   PHE A  36      -0.752  -1.977 -11.575  1.00  1.04           N  
ATOM    462  CA  PHE A  36      -2.038  -1.963 -12.264  1.00  1.04           C  
ATOM    463  C   PHE A  36      -2.067  -0.741 -13.163  1.00  1.04           C  
ATOM    464  O   PHE A  36      -1.122   0.041 -13.136  1.00  1.04           O  
ATOM    465  CB  PHE A  36      -3.226  -1.986 -11.268  1.00  1.04           C  
ATOM    466  CG  PHE A  36      -3.456  -0.746 -10.422  1.00  1.04           C  
ATOM    467  CD1 PHE A  36      -4.384   0.207 -10.829  1.00  1.04           C  
ATOM    468  CD2 PHE A  36      -2.772  -0.530  -9.247  1.00  1.04           C  
ATOM    469  CE1 PHE A  36      -4.622   1.338 -10.082  1.00  1.04           C  
ATOM    470  CE2 PHE A  36      -3.002   0.618  -8.496  1.00  1.04           C  
ATOM    471  CZ  PHE A  36      -3.930   1.550  -8.922  1.00  1.04           C  
ATOM    472  H   PHE A  36      -0.257  -1.108 -11.359  1.00  1.04           H  
ATOM    473  HA  PHE A  36      -2.111  -2.850 -12.894  1.00  1.04           H  
ATOM    474 1HB  PHE A  36      -4.145  -2.184 -11.816  1.00  1.04           H  
ATOM    475 2HB  PHE A  36      -3.082  -2.823 -10.585  1.00  1.04           H  
ATOM    476  HD1 PHE A  36      -4.934   0.044 -11.754  1.00  1.04           H  
ATOM    477  HD2 PHE A  36      -2.046  -1.273  -8.917  1.00  1.04           H  
ATOM    478  HE1 PHE A  36      -5.357   2.062 -10.414  1.00  1.04           H  
ATOM    479  HE2 PHE A  36      -2.454   0.788  -7.570  1.00  1.04           H  
ATOM    480  HZ  PHE A  36      -4.112   2.448  -8.333  1.00  1.04           H  
ATOM    481  N   THR A  37      -3.067  -0.635 -14.021  1.00  1.17           N  
ATOM    482  CA  THR A  37      -3.244   0.570 -14.829  1.00  1.17           C  
ATOM    483  C   THR A  37      -4.584   1.179 -14.482  1.00  1.17           C  
ATOM    484  O   THR A  37      -5.620   0.520 -14.607  1.00  1.17           O  
ATOM    485  CB  THR A  37      -3.176   0.256 -16.331  1.00  1.17           C  
ATOM    486  OG1 THR A  37      -1.893  -0.300 -16.653  1.00  1.17           O  
ATOM    487  CG2 THR A  37      -3.427   1.501 -17.158  1.00  1.17           C  
ATOM    488  H   THR A  37      -3.763  -1.364 -14.059  1.00  1.17           H  
ATOM    489  HA  THR A  37      -2.480   1.299 -14.570  1.00  1.17           H  
ATOM    490  HB  THR A  37      -3.933  -0.477 -16.564  1.00  1.17           H  
ATOM    491  HG1 THR A  37      -1.846  -0.467 -17.599  1.00  1.17           H  
ATOM    492 1HG2 THR A  37      -3.388   1.250 -18.215  1.00  1.17           H  
ATOM    493 2HG2 THR A  37      -4.411   1.905 -16.916  1.00  1.17           H  
ATOM    494 3HG2 THR A  37      -2.679   2.232 -16.942  1.00  1.17           H  
ATOM    495  N   ALA A  38      -4.590   2.425 -14.024  1.00  1.33           N  
ATOM    496  CA  ALA A  38      -5.847   3.048 -13.624  1.00  1.33           C  
ATOM    497  C   ALA A  38      -6.585   3.556 -14.844  1.00  1.33           C  
ATOM    498  O   ALA A  38      -5.946   4.055 -15.774  1.00  1.33           O  
ATOM    499  CB  ALA A  38      -5.591   4.196 -12.652  1.00  1.33           C  
ATOM    500  H   ALA A  38      -3.721   2.961 -13.972  1.00  1.33           H  
ATOM    501  HA  ALA A  38      -6.469   2.297 -13.134  1.00  1.33           H  
ATOM    502 1HB  ALA A  38      -6.540   4.643 -12.357  1.00  1.33           H  
ATOM    503 2HB  ALA A  38      -5.077   3.835 -11.775  1.00  1.33           H  
ATOM    504 3HB  ALA A  38      -4.972   4.950 -13.140  1.00  1.33           H  
ATOM    505  N   LEU A  39      -7.916   3.500 -14.826  1.00  1.50           N  
ATOM    506  CA  LEU A  39      -8.693   4.124 -15.898  1.00  1.50           C  
ATOM    507  C   LEU A  39      -9.282   5.432 -15.439  1.00  1.50           C  
ATOM    508  O   LEU A  39     -10.094   5.463 -14.515  1.00  1.50           O  
ATOM    509  CB  LEU A  39      -9.809   3.226 -16.396  1.00  1.50           C  
ATOM    510  CG  LEU A  39      -9.358   1.935 -16.955  1.00  1.50           C  
ATOM    511  CD1 LEU A  39     -10.575   1.118 -17.347  1.00  1.50           C  
ATOM    512  CD2 LEU A  39      -8.438   2.194 -18.138  1.00  1.50           C  
ATOM    513  H   LEU A  39      -8.398   3.019 -14.063  1.00  1.50           H  
ATOM    514  HA  LEU A  39      -8.029   4.323 -16.732  1.00  1.50           H  
ATOM    515 1HB  LEU A  39     -10.483   3.015 -15.563  1.00  1.50           H  
ATOM    516 2HB  LEU A  39     -10.364   3.758 -17.169  1.00  1.50           H  
ATOM    517  HG  LEU A  39      -8.812   1.410 -16.210  1.00  1.50           H  
ATOM    518 1HD1 LEU A  39     -10.271   0.159 -17.749  1.00  1.50           H  
ATOM    519 2HD1 LEU A  39     -11.198   0.955 -16.465  1.00  1.50           H  
ATOM    520 3HD1 LEU A  39     -11.145   1.657 -18.101  1.00  1.50           H  
ATOM    521 1HD2 LEU A  39      -8.087   1.253 -18.549  1.00  1.50           H  
ATOM    522 2HD2 LEU A  39      -8.976   2.749 -18.908  1.00  1.50           H  
ATOM    523 3HD2 LEU A  39      -7.592   2.778 -17.799  1.00  1.50           H  
ATOM    524  N   ILE A  40      -8.817   6.514 -16.044  1.00  1.65           N  
ATOM    525  CA  ILE A  40      -9.248   7.853 -15.666  1.00  1.65           C  
ATOM    526  C   ILE A  40      -9.751   8.568 -16.915  1.00  1.65           C  
ATOM    527  O   ILE A  40      -9.018   8.697 -17.897  1.00  1.65           O  
ATOM    528  CB  ILE A  40      -8.073   8.593 -14.996  1.00  1.65           C  
ATOM    529  CG1 ILE A  40      -7.608   7.794 -13.757  1.00  1.65           C  
ATOM    530  CG2 ILE A  40      -8.442  10.000 -14.626  1.00  1.65           C  
ATOM    531  CD1 ILE A  40      -6.340   8.284 -13.165  1.00  1.65           C  
ATOM    532  H   ILE A  40      -8.149   6.388 -16.807  1.00  1.65           H  
ATOM    533  HA  ILE A  40     -10.075   7.782 -14.956  1.00  1.65           H  
ATOM    534  HB  ILE A  40      -7.265   8.632 -15.663  1.00  1.65           H  
ATOM    535 1HG1 ILE A  40      -8.392   7.832 -12.995  1.00  1.65           H  
ATOM    536 2HG1 ILE A  40      -7.434   6.765 -14.030  1.00  1.65           H  
ATOM    537 1HG2 ILE A  40      -7.584  10.488 -14.164  1.00  1.65           H  
ATOM    538 2HG2 ILE A  40      -8.714  10.531 -15.515  1.00  1.65           H  
ATOM    539 3HG2 ILE A  40      -9.282   9.988 -13.924  1.00  1.65           H  
ATOM    540 1HD1 ILE A  40      -6.086   7.664 -12.309  1.00  1.65           H  
ATOM    541 2HD1 ILE A  40      -5.547   8.222 -13.904  1.00  1.65           H  
ATOM    542 3HD1 ILE A  40      -6.448   9.319 -12.838  1.00  1.65           H  
ATOM    543  N   ARG A  41     -11.014   8.983 -16.905  1.00  1.74           N  
ATOM    544  CA  ARG A  41     -11.687   9.627 -18.033  1.00  1.74           C  
ATOM    545  C   ARG A  41     -11.538   8.770 -19.292  1.00  1.74           C  
ATOM    546  O   ARG A  41     -11.329   9.272 -20.396  1.00  1.74           O  
ATOM    547  CB  ARG A  41     -11.121  11.018 -18.277  1.00  1.74           C  
ATOM    548  CG  ARG A  41     -11.087  11.917 -17.029  1.00  1.74           C  
ATOM    549  CD  ARG A  41     -12.413  12.229 -16.469  1.00  1.74           C  
ATOM    550  NE  ARG A  41     -12.293  13.209 -15.381  1.00  1.74           N  
ATOM    551  CZ  ARG A  41     -12.245  12.899 -14.054  1.00  1.74           C  
ATOM    552  NH1 ARG A  41     -12.336  11.656 -13.633  1.00  1.74           N  
ATOM    553  NH2 ARG A  41     -12.105  13.850 -13.152  1.00  1.74           N  
ATOM    554  H   ARG A  41     -11.586   8.854 -16.068  1.00  1.74           H  
ATOM    555  HA  ARG A  41     -12.750   9.720 -17.795  1.00  1.74           H  
ATOM    556 1HB  ARG A  41     -10.111  10.946 -18.673  1.00  1.74           H  
ATOM    557 2HB  ARG A  41     -11.735  11.523 -19.026  1.00  1.74           H  
ATOM    558 1HG  ARG A  41     -10.552  11.423 -16.251  1.00  1.74           H  
ATOM    559 2HG  ARG A  41     -10.590  12.854 -17.271  1.00  1.74           H  
ATOM    560 1HD  ARG A  41     -13.048  12.641 -17.240  1.00  1.74           H  
ATOM    561 2HD  ARG A  41     -12.872  11.325 -16.068  1.00  1.74           H  
ATOM    562  HE  ARG A  41     -12.216  14.183 -15.637  1.00  1.74           H  
ATOM    563 1HH1 ARG A  41     -12.459  10.870 -14.289  1.00  1.74           H  
ATOM    564 2HH1 ARG A  41     -12.295  11.464 -12.612  1.00  1.74           H  
ATOM    565 1HH2 ARG A  41     -12.032  14.816 -13.433  1.00  1.74           H  
ATOM    566 2HH2 ARG A  41     -12.076  13.575 -12.168  1.00  1.74           H  
ATOM    567  N   GLY A  42     -11.625   7.454 -19.102  1.00  1.74           N  
ATOM    568  CA  GLY A  42     -11.551   6.468 -20.173  1.00  1.74           C  
ATOM    569  C   GLY A  42     -10.136   6.101 -20.656  1.00  1.74           C  
ATOM    570  O   GLY A  42     -10.002   5.227 -21.514  1.00  1.74           O  
ATOM    571  H   GLY A  42     -11.780   7.135 -18.154  1.00  1.74           H  
ATOM    572 1HA  GLY A  42     -12.055   5.561 -19.841  1.00  1.74           H  
ATOM    573 2HA  GLY A  42     -12.123   6.835 -21.018  1.00  1.74           H  
ATOM    574  N   SER A  43      -9.084   6.720 -20.107  1.00  1.69           N  
ATOM    575  CA  SER A  43      -7.727   6.425 -20.582  1.00  1.69           C  
ATOM    576  C   SER A  43      -6.879   5.713 -19.537  1.00  1.69           C  
ATOM    577  O   SER A  43      -7.084   5.868 -18.332  1.00  1.69           O  
ATOM    578  CB  SER A  43      -7.033   7.705 -21.014  1.00  1.69           C  
ATOM    579  OG  SER A  43      -7.676   8.293 -22.119  1.00  1.69           O  
ATOM    580  H   SER A  43      -9.216   7.432 -19.391  1.00  1.69           H  
ATOM    581  HA  SER A  43      -7.802   5.773 -21.451  1.00  1.69           H  
ATOM    582 1HB  SER A  43      -7.033   8.406 -20.184  1.00  1.69           H  
ATOM    583 2HB  SER A  43      -5.994   7.488 -21.259  1.00  1.69           H  
ATOM    584  HG  SER A  43      -8.516   8.633 -21.789  1.00  1.69           H  
ATOM    585  N   GLY A  44      -5.902   4.927 -19.991  1.00  1.60           N  
ATOM    586  CA  GLY A  44      -5.045   4.237 -19.036  1.00  1.60           C  
ATOM    587  C   GLY A  44      -3.903   5.095 -18.510  1.00  1.60           C  
ATOM    588  O   GLY A  44      -3.200   5.757 -19.277  1.00  1.60           O  
ATOM    589  H   GLY A  44      -5.758   4.813 -20.984  1.00  1.60           H  
ATOM    590 1HA  GLY A  44      -5.645   3.896 -18.198  1.00  1.60           H  
ATOM    591 2HA  GLY A  44      -4.636   3.344 -19.506  1.00  1.60           H  
ATOM    592  N   TYR A  45      -3.692   4.987 -17.203  1.00  1.50           N  
ATOM    593  CA  TYR A  45      -2.617   5.620 -16.454  1.00  1.50           C  
ATOM    594  C   TYR A  45      -1.866   4.600 -15.608  1.00  1.50           C  
ATOM    595  O   TYR A  45      -2.324   4.257 -14.510  1.00  1.50           O  
ATOM    596  CB  TYR A  45      -3.127   6.767 -15.623  1.00  1.50           C  
ATOM    597  CG  TYR A  45      -3.647   7.853 -16.478  1.00  1.50           C  
ATOM    598  CD1 TYR A  45      -4.963   7.887 -16.851  1.00  1.50           C  
ATOM    599  CD2 TYR A  45      -2.768   8.819 -16.923  1.00  1.50           C  
ATOM    600  CE1 TYR A  45      -5.416   8.907 -17.665  1.00  1.50           C  
ATOM    601  CE2 TYR A  45      -3.214   9.837 -17.734  1.00  1.50           C  
ATOM    602  CZ  TYR A  45      -4.536   9.886 -18.104  1.00  1.50           C  
ATOM    603  OH  TYR A  45      -4.982  10.909 -18.915  1.00  1.50           O  
ATOM    604  H   TYR A  45      -4.379   4.450 -16.676  1.00  1.50           H  
ATOM    605  HA  TYR A  45      -1.936   6.079 -17.160  1.00  1.50           H  
ATOM    606 1HB  TYR A  45      -3.927   6.428 -14.962  1.00  1.50           H  
ATOM    607 2HB  TYR A  45      -2.317   7.166 -15.013  1.00  1.50           H  
ATOM    608  HD1 TYR A  45      -5.651   7.109 -16.505  1.00  1.50           H  
ATOM    609  HD2 TYR A  45      -1.715   8.778 -16.623  1.00  1.50           H  
ATOM    610  HE1 TYR A  45      -6.465   8.938 -17.959  1.00  1.50           H  
ATOM    611  HE2 TYR A  45      -2.517  10.601 -18.078  1.00  1.50           H  
ATOM    612  HH  TYR A  45      -5.923  10.805 -19.074  1.00  1.50           H  
ATOM    613  N   PRO A  46      -0.781   4.013 -16.134  1.00  1.40           N  
ATOM    614  CA  PRO A  46      -0.019   2.961 -15.513  1.00  1.40           C  
ATOM    615  C   PRO A  46       0.358   3.344 -14.103  1.00  1.40           C  
ATOM    616  O   PRO A  46       0.740   4.487 -13.814  1.00  1.40           O  
ATOM    617  CB  PRO A  46       1.213   2.860 -16.423  1.00  1.40           C  
ATOM    618  CG  PRO A  46       0.703   3.289 -17.774  1.00  1.40           C  
ATOM    619  CD  PRO A  46      -0.273   4.402 -17.475  1.00  1.40           C  
ATOM    620  HA  PRO A  46      -0.586   2.021 -15.528  1.00  1.40           H  
ATOM    621 1HB  PRO A  46       2.019   3.507 -16.041  1.00  1.40           H  
ATOM    622 2HB  PRO A  46       1.596   1.829 -16.416  1.00  1.40           H  
ATOM    623 1HG  PRO A  46       1.537   3.615 -18.414  1.00  1.40           H  
ATOM    624 2HG  PRO A  46       0.224   2.438 -18.283  1.00  1.40           H  
ATOM    625 1HD  PRO A  46       0.246   5.373 -17.435  1.00  1.40           H  
ATOM    626 2HD  PRO A  46      -1.065   4.372 -18.239  1.00  1.40           H  
ATOM    627  N   CYS A  47       0.254   2.355 -13.239  1.00  1.32           N  
ATOM    628  CA  CYS A  47       0.547   2.467 -11.833  1.00  1.32           C  
ATOM    629  C   CYS A  47       1.485   1.328 -11.394  1.00  1.32           C  
ATOM    630  O   CYS A  47       1.019   0.391 -10.745  1.00  1.32           O  
ATOM    631  CB  CYS A  47      -0.748   2.352 -11.035  1.00  1.32           C  
ATOM    632  SG  CYS A  47      -2.016   3.527 -11.495  1.00  1.32           S  
ATOM    633  H   CYS A  47      -0.101   1.460 -13.558  1.00  1.32           H  
ATOM    634  HA  CYS A  47       1.008   3.426 -11.630  1.00  1.32           H  
ATOM    635 1HB  CYS A  47      -1.159   1.363 -11.126  1.00  1.32           H  
ATOM    636 2HB  CYS A  47      -0.528   2.508  -9.972  1.00  1.32           H  
ATOM    637  HG  CYS A  47      -1.851   3.469 -12.831  1.00  1.32           H  
ATOM    638  N   PRO A  48       2.791   1.313 -11.791  1.00  1.24           N  
ATOM    639  CA  PRO A  48       3.787   0.324 -11.383  1.00  1.24           C  
ATOM    640  C   PRO A  48       3.754   0.117  -9.875  1.00  1.24           C  
ATOM    641  O   PRO A  48       3.976  -0.987  -9.375  1.00  1.24           O  
ATOM    642  CB  PRO A  48       5.094   0.979 -11.832  1.00  1.24           C  
ATOM    643  CG  PRO A  48       4.699   1.784 -13.039  1.00  1.24           C  
ATOM    644  CD  PRO A  48       3.326   2.321 -12.726  1.00  1.24           C  
ATOM    645  HA  PRO A  48       3.612  -0.614 -11.921  1.00  1.24           H  
ATOM    646 1HB  PRO A  48       5.505   1.599 -11.016  1.00  1.24           H  
ATOM    647 2HB  PRO A  48       5.844   0.208 -12.056  1.00  1.24           H  
ATOM    648 1HG  PRO A  48       5.429   2.587 -13.215  1.00  1.24           H  
ATOM    649 2HG  PRO A  48       4.708   1.146 -13.934  1.00  1.24           H  
ATOM    650 1HD  PRO A  48       3.386   3.281 -12.275  1.00  1.24           H  
ATOM    651 2HD  PRO A  48       2.794   2.331 -13.661  1.00  1.24           H  
ATOM    652  N   SER A  49       3.465   1.202  -9.160  1.00  1.16           N  
ATOM    653  CA  SER A  49       3.323   1.185  -7.726  1.00  1.16           C  
ATOM    654  C   SER A  49       1.846   0.887  -7.498  1.00  1.16           C  
ATOM    655  O   SER A  49       0.991   1.673  -7.906  1.00  1.16           O  
ATOM    656  CB  SER A  49       3.692   2.537  -7.161  1.00  1.16           C  
ATOM    657  OG  SER A  49       5.039   2.839  -7.408  1.00  1.16           O  
ATOM    658  H   SER A  49       3.314   2.074  -9.638  1.00  1.16           H  
ATOM    659  HA  SER A  49       3.934   0.394  -7.289  1.00  1.16           H  
ATOM    660 1HB  SER A  49       3.058   3.284  -7.618  1.00  1.16           H  
ATOM    661 2HB  SER A  49       3.502   2.562  -6.100  1.00  1.16           H  
ATOM    662  HG  SER A  49       5.128   3.789  -7.339  1.00  1.16           H  
ATOM    663  N   GLY A  50       1.561  -0.235  -6.860  1.00  1.10           N  
ATOM    664  CA  GLY A  50       0.194  -0.701  -6.677  1.00  1.10           C  
ATOM    665  C   GLY A  50      -0.437  -0.080  -5.468  1.00  1.10           C  
ATOM    666  O   GLY A  50      -0.103   1.048  -5.111  1.00  1.10           O  
ATOM    667  H   GLY A  50       2.323  -0.811  -6.535  1.00  1.10           H  
ATOM    668 1HA  GLY A  50      -0.388  -0.494  -7.568  1.00  1.10           H  
ATOM    669 2HA  GLY A  50       0.211  -1.776  -6.537  1.00  1.10           H  
ATOM    670  N   PHE A  51      -1.401  -0.768  -4.875  1.00  1.04           N  
ATOM    671  CA  PHE A  51      -1.986  -0.210  -3.679  1.00  1.04           C  
ATOM    672  C   PHE A  51      -1.174  -0.594  -2.474  1.00  1.04           C  
ATOM    673  O   PHE A  51      -0.586  -1.677  -2.422  1.00  1.04           O  
ATOM    674  CB  PHE A  51      -3.453  -0.579  -3.489  1.00  1.04           C  
ATOM    675  CG  PHE A  51      -4.410   0.271  -4.241  1.00  1.04           C  
ATOM    676  CD1 PHE A  51      -4.770   0.057  -5.535  1.00  1.04           C  
ATOM    677  CD2 PHE A  51      -4.988   1.330  -3.569  1.00  1.04           C  
ATOM    678  CE1 PHE A  51      -5.681   0.900  -6.144  1.00  1.04           C  
ATOM    679  CE2 PHE A  51      -5.879   2.150  -4.162  1.00  1.04           C  
ATOM    680  CZ  PHE A  51      -6.222   1.939  -5.457  1.00  1.04           C  
ATOM    681  H   PHE A  51      -1.693  -1.691  -5.202  1.00  1.04           H  
ATOM    682  HA  PHE A  51      -1.945   0.862  -3.782  1.00  1.04           H  
ATOM    683 1HB  PHE A  51      -3.616  -1.611  -3.787  1.00  1.04           H  
ATOM    684 2HB  PHE A  51      -3.698  -0.505  -2.433  1.00  1.04           H  
ATOM    685  HD1 PHE A  51      -4.328  -0.761  -6.079  1.00  1.04           H  
ATOM    686  HD2 PHE A  51      -4.711   1.499  -2.537  1.00  1.04           H  
ATOM    687  HE1 PHE A  51      -5.966   0.737  -7.177  1.00  1.04           H  
ATOM    688  HE2 PHE A  51      -6.305   2.965  -3.600  1.00  1.04           H  
ATOM    689  HZ  PHE A  51      -6.921   2.596  -5.941  1.00  1.04           H  
ATOM    690  N   PHE A  52      -1.121   0.278  -1.495  1.00  1.00           N  
ATOM    691  CA  PHE A  52      -0.402  -0.099  -0.303  1.00  1.00           C  
ATOM    692  C   PHE A  52      -1.276   0.057   0.897  1.00  1.00           C  
ATOM    693  O   PHE A  52      -2.080   0.979   0.979  1.00  1.00           O  
ATOM    694  CB  PHE A  52       0.837   0.767  -0.144  1.00  1.00           C  
ATOM    695  CG  PHE A  52       1.755   0.643  -1.301  1.00  1.00           C  
ATOM    696  CD1 PHE A  52       1.626   1.516  -2.353  1.00  1.00           C  
ATOM    697  CD2 PHE A  52       2.712  -0.352  -1.373  1.00  1.00           C  
ATOM    698  CE1 PHE A  52       2.431   1.418  -3.451  1.00  1.00           C  
ATOM    699  CE2 PHE A  52       3.528  -0.460  -2.486  1.00  1.00           C  
ATOM    700  CZ  PHE A  52       3.385   0.433  -3.529  1.00  1.00           C  
ATOM    701  H   PHE A  52      -1.574   1.191  -1.600  1.00  1.00           H  
ATOM    702  HA  PHE A  52      -0.102  -1.143  -0.368  1.00  1.00           H  
ATOM    703 1HB  PHE A  52       0.538   1.818  -0.050  1.00  1.00           H  
ATOM    704 2HB  PHE A  52       1.373   0.493   0.765  1.00  1.00           H  
ATOM    705  HD1 PHE A  52       0.854   2.299  -2.302  1.00  1.00           H  
ATOM    706  HD2 PHE A  52       2.814  -1.057  -0.546  1.00  1.00           H  
ATOM    707  HE1 PHE A  52       2.295   2.121  -4.263  1.00  1.00           H  
ATOM    708  HE2 PHE A  52       4.279  -1.246  -2.539  1.00  1.00           H  
ATOM    709  HZ  PHE A  52       4.020   0.358  -4.410  1.00  1.00           H  
ATOM    710  N   ARG A  53      -1.115  -0.834   1.850  1.00  0.97           N  
ATOM    711  CA  ARG A  53      -1.841  -0.693   3.089  1.00  0.97           C  
ATOM    712  C   ARG A  53      -1.121   0.376   3.869  1.00  0.97           C  
ATOM    713  O   ARG A  53       0.112   0.400   3.888  1.00  0.97           O  
ATOM    714  CB  ARG A  53      -1.883  -2.004   3.850  1.00  0.97           C  
ATOM    715  CG  ARG A  53      -2.734  -2.039   5.122  1.00  0.97           C  
ATOM    716  CD  ARG A  53      -2.707  -3.428   5.684  1.00  0.97           C  
ATOM    717  NE  ARG A  53      -3.469  -3.608   6.928  1.00  0.97           N  
ATOM    718  CZ  ARG A  53      -3.367  -4.697   7.711  1.00  0.97           C  
ATOM    719  NH1 ARG A  53      -2.540  -5.670   7.391  1.00  0.97           N  
ATOM    720  NH2 ARG A  53      -4.102  -4.777   8.800  1.00  0.97           N  
ATOM    721  H   ARG A  53      -0.471  -1.608   1.729  1.00  0.97           H  
ATOM    722  HA  ARG A  53      -2.861  -0.363   2.891  1.00  0.97           H  
ATOM    723 1HB  ARG A  53      -2.262  -2.784   3.197  1.00  0.97           H  
ATOM    724 2HB  ARG A  53      -0.870  -2.289   4.128  1.00  0.97           H  
ATOM    725 1HG  ARG A  53      -2.332  -1.345   5.865  1.00  0.97           H  
ATOM    726 2HG  ARG A  53      -3.766  -1.768   4.883  1.00  0.97           H  
ATOM    727 1HD  ARG A  53      -3.120  -4.110   4.936  1.00  0.97           H  
ATOM    728 2HD  ARG A  53      -1.673  -3.706   5.880  1.00  0.97           H  
ATOM    729  HE  ARG A  53      -4.155  -2.899   7.233  1.00  0.97           H  
ATOM    730 1HH1 ARG A  53      -1.981  -5.599   6.550  1.00  0.97           H  
ATOM    731 2HH1 ARG A  53      -2.468  -6.484   7.982  1.00  0.97           H  
ATOM    732 1HH2 ARG A  53      -4.752  -3.998   9.013  1.00  0.97           H  
ATOM    733 2HH2 ARG A  53      -4.050  -5.579   9.399  1.00  0.97           H  
ATOM    734  N   THR A  54      -1.870   1.254   4.502  1.00  0.96           N  
ATOM    735  CA  THR A  54      -1.281   2.303   5.304  1.00  0.96           C  
ATOM    736  C   THR A  54      -1.456   1.873   6.763  1.00  0.96           C  
ATOM    737  O   THR A  54      -0.548   1.286   7.354  1.00  0.96           O  
ATOM    738  CB  THR A  54      -1.958   3.667   4.986  1.00  0.96           C  
ATOM    739  OG1 THR A  54      -3.362   3.576   5.216  1.00  0.96           O  
ATOM    740  CG2 THR A  54      -1.724   4.037   3.531  1.00  0.96           C  
ATOM    741  H   THR A  54      -2.884   1.215   4.410  1.00  0.96           H  
ATOM    742  HA  THR A  54      -0.219   2.380   5.085  1.00  0.96           H  
ATOM    743  HB  THR A  54      -1.543   4.432   5.619  1.00  0.96           H  
ATOM    744  HG1 THR A  54      -3.747   2.944   4.578  1.00  0.96           H  
ATOM    745 1HG2 THR A  54      -2.198   4.994   3.312  1.00  0.96           H  
ATOM    746 2HG2 THR A  54      -0.651   4.119   3.338  1.00  0.96           H  
ATOM    747 3HG2 THR A  54      -2.149   3.271   2.879  1.00  0.96           H  
ATOM    748  N   CYS A  55      -2.631   2.108   7.320  1.00  0.95           N  
ATOM    749  CA  CYS A  55      -2.941   1.653   8.671  1.00  0.95           C  
ATOM    750  C   CYS A  55      -4.441   1.694   8.930  1.00  0.95           C  
ATOM    751  O   CYS A  55      -5.225   2.115   8.072  1.00  0.95           O  
ATOM    752  CB  CYS A  55      -2.206   2.468   9.745  1.00  0.95           C  
ATOM    753  SG  CYS A  55      -2.702   4.177   9.882  1.00  0.95           S  
ATOM    754  H   CYS A  55      -3.298   2.621   6.765  1.00  0.95           H  
ATOM    755  HA  CYS A  55      -2.613   0.618   8.764  1.00  0.95           H  
ATOM    756 1HB  CYS A  55      -2.360   2.004  10.716  1.00  0.95           H  
ATOM    757 2HB  CYS A  55      -1.134   2.446   9.553  1.00  0.95           H  
ATOM    758  N   GLU A  56      -4.844   1.241  10.111  1.00  0.92           N  
ATOM    759  CA  GLU A  56      -6.235   1.369  10.520  1.00  0.92           C  
ATOM    760  C   GLU A  56      -6.527   2.830  10.846  1.00  0.92           C  
ATOM    761  O   GLU A  56      -5.866   3.421  11.705  1.00  0.92           O  
ATOM    762  CB  GLU A  56      -6.506   0.485  11.734  1.00  0.92           C  
ATOM    763  CG  GLU A  56      -7.918   0.550  12.277  1.00  0.92           C  
ATOM    764  CD  GLU A  56      -8.140  -0.368  13.471  1.00  0.92           C  
ATOM    765  OE1 GLU A  56      -7.279  -1.169  13.749  1.00  0.92           O  
ATOM    766  OE2 GLU A  56      -9.151  -0.235  14.122  1.00  0.92           O  
ATOM    767  H   GLU A  56      -4.172   0.851  10.755  1.00  0.92           H  
ATOM    768  HA  GLU A  56      -6.869   1.054   9.701  1.00  0.92           H  
ATOM    769 1HB  GLU A  56      -6.307  -0.555  11.469  1.00  0.92           H  
ATOM    770 2HB  GLU A  56      -5.824   0.754  12.539  1.00  0.92           H  
ATOM    771 1HG  GLU A  56      -8.090   1.574  12.591  1.00  0.92           H  
ATOM    772 2HG  GLU A  56      -8.629   0.312  11.484  1.00  0.92           H  
ATOM    773  N   ARG A  57      -7.484   3.419  10.135  1.00  0.88           N  
ATOM    774  CA  ARG A  57      -7.782   4.839  10.305  1.00  0.88           C  
ATOM    775  C   ARG A  57      -9.262   5.125  10.369  1.00  0.88           C  
ATOM    776  O   ARG A  57     -10.084   4.339   9.887  1.00  0.88           O  
ATOM    777  CB  ARG A  57      -7.193   5.677   9.176  1.00  0.88           C  
ATOM    778  CG  ARG A  57      -5.693   5.609   9.042  1.00  0.88           C  
ATOM    779  CD  ARG A  57      -5.147   6.595   8.079  1.00  0.88           C  
ATOM    780  NE  ARG A  57      -5.288   7.945   8.587  1.00  0.88           N  
ATOM    781  CZ  ARG A  57      -5.006   9.083   7.907  1.00  0.88           C  
ATOM    782  NH1 ARG A  57      -4.558   9.075   6.686  1.00  0.88           N  
ATOM    783  NH2 ARG A  57      -5.181  10.252   8.469  1.00  0.88           N  
ATOM    784  H   ARG A  57      -7.991   2.855   9.452  1.00  0.88           H  
ATOM    785  HA  ARG A  57      -7.335   5.170  11.241  1.00  0.88           H  
ATOM    786 1HB  ARG A  57      -7.612   5.343   8.237  1.00  0.88           H  
ATOM    787 2HB  ARG A  57      -7.479   6.721   9.304  1.00  0.88           H  
ATOM    788 1HG  ARG A  57      -5.236   5.780  10.016  1.00  0.88           H  
ATOM    789 2HG  ARG A  57      -5.423   4.622   8.678  1.00  0.88           H  
ATOM    790 1HD  ARG A  57      -4.104   6.410   7.914  1.00  0.88           H  
ATOM    791 2HD  ARG A  57      -5.663   6.516   7.140  1.00  0.88           H  
ATOM    792  HE  ARG A  57      -5.633   8.043   9.532  1.00  0.88           H  
ATOM    793 1HH1 ARG A  57      -4.394   8.207   6.201  1.00  0.88           H  
ATOM    794 2HH1 ARG A  57      -4.387  10.006   6.246  1.00  0.88           H  
ATOM    795 1HH2 ARG A  57      -5.518  10.324   9.414  1.00  0.88           H  
ATOM    796 2HH2 ARG A  57      -4.971  11.092   7.899  1.00  0.88           H  
ATOM    797  N   ASP A  58      -9.620   6.248  10.989  1.00  0.83           N  
ATOM    798  CA  ASP A  58     -11.016   6.650  10.966  1.00  0.83           C  
ATOM    799  C   ASP A  58     -11.431   6.823   9.519  1.00  0.83           C  
ATOM    800  O   ASP A  58     -10.746   7.500   8.745  1.00  0.83           O  
ATOM    801  CB  ASP A  58     -11.245   7.977  11.710  1.00  0.83           C  
ATOM    802  CG  ASP A  58     -11.071   7.895  13.239  1.00  0.83           C  
ATOM    803  OD1 ASP A  58     -10.960   6.809  13.750  1.00  0.83           O  
ATOM    804  OD2 ASP A  58     -11.036   8.922  13.871  1.00  0.83           O  
ATOM    805  H   ASP A  58      -8.925   6.842  11.421  1.00  0.83           H  
ATOM    806  HA  ASP A  58     -11.633   5.871  11.410  1.00  0.83           H  
ATOM    807 1HB  ASP A  58     -10.561   8.731  11.322  1.00  0.83           H  
ATOM    808 2HB  ASP A  58     -12.259   8.329  11.498  1.00  0.83           H  
ATOM    809  N   VAL A  59     -12.566   6.266   9.175  1.00  0.78           N  
ATOM    810  CA  VAL A  59     -13.095   6.381   7.834  1.00  0.78           C  
ATOM    811  C   VAL A  59     -14.494   6.936   7.849  1.00  0.78           C  
ATOM    812  O   VAL A  59     -15.218   6.804   8.841  1.00  0.78           O  
ATOM    813  CB  VAL A  59     -13.031   5.039   7.076  1.00  0.78           C  
ATOM    814  CG1 VAL A  59     -11.594   4.615   6.800  1.00  0.78           C  
ATOM    815  CG2 VAL A  59     -13.663   3.953   7.941  1.00  0.78           C  
ATOM    816  H   VAL A  59     -13.068   5.713   9.872  1.00  0.78           H  
ATOM    817  HA  VAL A  59     -12.472   7.081   7.284  1.00  0.78           H  
ATOM    818  HB  VAL A  59     -13.553   5.145   6.135  1.00  0.78           H  
ATOM    819 1HG1 VAL A  59     -11.592   3.664   6.267  1.00  0.78           H  
ATOM    820 2HG1 VAL A  59     -11.108   5.377   6.189  1.00  0.78           H  
ATOM    821 3HG1 VAL A  59     -11.059   4.504   7.719  1.00  0.78           H  
ATOM    822 1HG2 VAL A  59     -13.632   3.004   7.424  1.00  0.78           H  
ATOM    823 2HG2 VAL A  59     -13.109   3.868   8.876  1.00  0.78           H  
ATOM    824 3HG2 VAL A  59     -14.678   4.208   8.161  1.00  0.78           H  
ATOM    825  N   TYR A  60     -14.827   7.605   6.759  1.00  0.75           N  
ATOM    826  CA  TYR A  60     -16.099   8.257   6.559  1.00  0.75           C  
ATOM    827  C   TYR A  60     -16.728   7.814   5.264  1.00  0.75           C  
ATOM    828  O   TYR A  60     -16.027   7.550   4.289  1.00  0.75           O  
ATOM    829  CB  TYR A  60     -15.860   9.768   6.530  1.00  0.75           C  
ATOM    830  CG  TYR A  60     -15.255  10.224   7.824  1.00  0.75           C  
ATOM    831  CD1 TYR A  60     -13.880  10.142   8.004  1.00  0.75           C  
ATOM    832  CD2 TYR A  60     -16.058  10.690   8.839  1.00  0.75           C  
ATOM    833  CE1 TYR A  60     -13.322  10.512   9.204  1.00  0.75           C  
ATOM    834  CE2 TYR A  60     -15.503  11.072  10.035  1.00  0.75           C  
ATOM    835  CZ  TYR A  60     -14.139  10.982  10.222  1.00  0.75           C  
ATOM    836  OH  TYR A  60     -13.587  11.356  11.422  1.00  0.75           O  
ATOM    837  H   TYR A  60     -14.139   7.679   6.024  1.00  0.75           H  
ATOM    838  HA  TYR A  60     -16.766   7.991   7.373  1.00  0.75           H  
ATOM    839 1HB  TYR A  60     -15.187  10.031   5.709  1.00  0.75           H  
ATOM    840 2HB  TYR A  60     -16.805  10.278   6.379  1.00  0.75           H  
ATOM    841  HD1 TYR A  60     -13.245   9.766   7.198  1.00  0.75           H  
ATOM    842  HD2 TYR A  60     -17.137  10.750   8.694  1.00  0.75           H  
ATOM    843  HE1 TYR A  60     -12.243  10.434   9.352  1.00  0.75           H  
ATOM    844  HE2 TYR A  60     -16.142  11.438  10.839  1.00  0.75           H  
ATOM    845  HH  TYR A  60     -14.283  11.625  12.026  1.00  0.75           H  
ATOM    846  N   ASP A  61     -18.048   7.755   5.254  1.00  0.73           N  
ATOM    847  CA  ASP A  61     -18.779   7.432   4.050  1.00  0.73           C  
ATOM    848  C   ASP A  61     -19.324   8.677   3.403  1.00  0.73           C  
ATOM    849  O   ASP A  61     -20.112   9.409   4.007  1.00  0.73           O  
ATOM    850  CB  ASP A  61     -19.935   6.461   4.327  1.00  0.73           C  
ATOM    851  CG  ASP A  61     -19.460   5.063   4.643  1.00  0.73           C  
ATOM    852  OD1 ASP A  61     -18.318   4.795   4.400  1.00  0.73           O  
ATOM    853  OD2 ASP A  61     -20.229   4.253   5.121  1.00  0.73           O  
ATOM    854  H   ASP A  61     -18.548   7.979   6.106  1.00  0.73           H  
ATOM    855  HA  ASP A  61     -18.101   6.961   3.340  1.00  0.73           H  
ATOM    856 1HB  ASP A  61     -20.521   6.831   5.172  1.00  0.73           H  
ATOM    857 2HB  ASP A  61     -20.593   6.427   3.456  1.00  0.73           H  
ATOM    858  N   LEU A  62     -18.876   8.935   2.181  1.00  0.74           N  
ATOM    859  CA  LEU A  62     -19.362  10.078   1.429  1.00  0.74           C  
ATOM    860  C   LEU A  62     -20.432   9.597   0.508  1.00  0.74           C  
ATOM    861  O   LEU A  62     -20.174   8.719  -0.311  1.00  0.74           O  
ATOM    862  CB  LEU A  62     -18.256  10.689   0.581  1.00  0.74           C  
ATOM    863  CG  LEU A  62     -17.387  11.655   1.247  1.00  0.74           C  
ATOM    864  CD1 LEU A  62     -16.691  10.959   2.373  1.00  0.74           C  
ATOM    865  CD2 LEU A  62     -16.457  12.226   0.198  1.00  0.74           C  
ATOM    866  H   LEU A  62     -18.177   8.321   1.755  1.00  0.74           H  
ATOM    867  HA  LEU A  62     -19.778  10.820   2.109  1.00  0.74           H  
ATOM    868 1HB  LEU A  62     -17.609   9.873   0.246  1.00  0.74           H  
ATOM    869 2HB  LEU A  62     -18.683  11.149  -0.300  1.00  0.74           H  
ATOM    870  HG  LEU A  62     -17.958  12.450   1.671  1.00  0.74           H  
ATOM    871 1HD1 LEU A  62     -16.047  11.646   2.883  1.00  0.74           H  
ATOM    872 2HD1 LEU A  62     -17.415  10.586   3.073  1.00  0.74           H  
ATOM    873 3HD1 LEU A  62     -16.119  10.130   1.978  1.00  0.74           H  
ATOM    874 1HD2 LEU A  62     -15.783  12.944   0.644  1.00  0.74           H  
ATOM    875 2HD2 LEU A  62     -15.901  11.438  -0.244  1.00  0.74           H  
ATOM    876 3HD2 LEU A  62     -17.050  12.711  -0.578  1.00  0.74           H  
ATOM    877  N   ARG A  63     -21.621  10.168   0.618  1.00  0.76           N  
ATOM    878  CA  ARG A  63     -22.714   9.732  -0.228  1.00  0.76           C  
ATOM    879  C   ARG A  63     -23.252  10.861  -1.066  1.00  0.76           C  
ATOM    880  O   ARG A  63     -23.361  12.005  -0.604  1.00  0.76           O  
ATOM    881  CB  ARG A  63     -23.824   9.144   0.624  1.00  0.76           C  
ATOM    882  CG  ARG A  63     -23.408   7.865   1.323  1.00  0.76           C  
ATOM    883  CD  ARG A  63     -24.452   7.276   2.180  1.00  0.76           C  
ATOM    884  NE  ARG A  63     -23.954   6.080   2.854  1.00  0.76           N  
ATOM    885  CZ  ARG A  63     -23.970   4.838   2.325  1.00  0.76           C  
ATOM    886  NH1 ARG A  63     -24.465   4.642   1.122  1.00  0.76           N  
ATOM    887  NH2 ARG A  63     -23.485   3.818   3.011  1.00  0.76           N  
ATOM    888  H   ARG A  63     -21.780  10.893   1.322  1.00  0.76           H  
ATOM    889  HA  ARG A  63     -22.352   8.953  -0.899  1.00  0.76           H  
ATOM    890 1HB  ARG A  63     -24.125   9.866   1.383  1.00  0.76           H  
ATOM    891 2HB  ARG A  63     -24.691   8.930  -0.001  1.00  0.76           H  
ATOM    892 1HG  ARG A  63     -23.172   7.141   0.560  1.00  0.76           H  
ATOM    893 2HG  ARG A  63     -22.525   8.048   1.937  1.00  0.76           H  
ATOM    894 1HD  ARG A  63     -24.751   7.999   2.939  1.00  0.76           H  
ATOM    895 2HD  ARG A  63     -25.313   6.998   1.575  1.00  0.76           H  
ATOM    896  HE  ARG A  63     -23.562   6.189   3.780  1.00  0.76           H  
ATOM    897 1HH1 ARG A  63     -24.833   5.421   0.593  1.00  0.76           H  
ATOM    898 2HH1 ARG A  63     -24.474   3.714   0.726  1.00  0.76           H  
ATOM    899 1HH2 ARG A  63     -23.099   3.967   3.940  1.00  0.76           H  
ATOM    900 2HH2 ARG A  63     -23.495   2.893   2.612  1.00  0.76           H  
ATOM    901  N   THR A  64     -23.683  10.505  -2.269  1.00  0.79           N  
ATOM    902  CA  THR A  64     -24.302  11.442  -3.189  1.00  0.79           C  
ATOM    903  C   THR A  64     -25.749  11.103  -3.480  1.00  0.79           C  
ATOM    904  O   THR A  64     -26.193   9.963  -3.327  1.00  0.79           O  
ATOM    905  CB  THR A  64     -23.524  11.465  -4.494  1.00  0.79           C  
ATOM    906  OG1 THR A  64     -23.540  10.138  -5.036  1.00  0.79           O  
ATOM    907  CG2 THR A  64     -22.119  11.921  -4.259  1.00  0.79           C  
ATOM    908  H   THR A  64     -23.518   9.542  -2.581  1.00  0.79           H  
ATOM    909  HA  THR A  64     -24.275  12.437  -2.756  1.00  0.79           H  
ATOM    910  HB  THR A  64     -24.010  12.145  -5.193  1.00  0.79           H  
ATOM    911  HG1 THR A  64     -23.152   9.526  -4.363  1.00  0.79           H  
ATOM    912 1HG2 THR A  64     -21.592  11.936  -5.183  1.00  0.79           H  
ATOM    913 2HG2 THR A  64     -22.138  12.915  -3.851  1.00  0.79           H  
ATOM    914 3HG2 THR A  64     -21.620  11.247  -3.565  1.00  0.79           H  
ATOM    915  N   ARG A  65     -26.469  12.100  -3.971  1.00  0.82           N  
ATOM    916  CA  ARG A  65     -27.888  11.999  -4.290  1.00  0.82           C  
ATOM    917  C   ARG A  65     -28.152  11.026  -5.441  1.00  0.82           C  
ATOM    918  O   ARG A  65     -29.239  10.459  -5.554  1.00  0.82           O  
ATOM    919  CB  ARG A  65     -28.411  13.382  -4.633  1.00  0.82           C  
ATOM    920  CG  ARG A  65     -28.374  14.351  -3.428  1.00  0.82           C  
ATOM    921  CD  ARG A  65     -28.894  15.701  -3.739  1.00  0.82           C  
ATOM    922  NE  ARG A  65     -28.602  16.639  -2.660  1.00  0.82           N  
ATOM    923  CZ  ARG A  65     -28.959  17.936  -2.637  1.00  0.82           C  
ATOM    924  NH1 ARG A  65     -29.671  18.447  -3.619  1.00  0.82           N  
ATOM    925  NH2 ARG A  65     -28.585  18.696  -1.625  1.00  0.82           N  
ATOM    926  H   ARG A  65     -26.009  13.004  -4.111  1.00  0.82           H  
ATOM    927  HA  ARG A  65     -28.411  11.640  -3.405  1.00  0.82           H  
ATOM    928 1HB  ARG A  65     -27.794  13.815  -5.429  1.00  0.82           H  
ATOM    929 2HB  ARG A  65     -29.433  13.317  -5.000  1.00  0.82           H  
ATOM    930 1HG  ARG A  65     -28.963  13.936  -2.610  1.00  0.82           H  
ATOM    931 2HG  ARG A  65     -27.338  14.467  -3.101  1.00  0.82           H  
ATOM    932 1HD  ARG A  65     -28.443  16.068  -4.645  1.00  0.82           H  
ATOM    933 2HD  ARG A  65     -29.973  15.655  -3.867  1.00  0.82           H  
ATOM    934  HE  ARG A  65     -28.035  16.303  -1.889  1.00  0.82           H  
ATOM    935 1HH1 ARG A  65     -29.953  17.865  -4.395  1.00  0.82           H  
ATOM    936 2HH1 ARG A  65     -29.935  19.422  -3.597  1.00  0.82           H  
ATOM    937 1HH2 ARG A  65     -28.027  18.304  -0.875  1.00  0.82           H  
ATOM    938 2HH2 ARG A  65     -28.842  19.669  -1.603  1.00  0.82           H  
ATOM    939  N   GLU A  66     -27.141  10.839  -6.285  1.00  0.85           N  
ATOM    940  CA  GLU A  66     -27.187   9.951  -7.442  1.00  0.85           C  
ATOM    941  C   GLU A  66     -26.928   8.478  -7.084  1.00  0.85           C  
ATOM    942  O   GLU A  66     -27.033   7.605  -7.946  1.00  0.85           O  
ATOM    943  CB  GLU A  66     -26.193  10.434  -8.495  1.00  0.85           C  
ATOM    944  CG  GLU A  66     -26.529  11.827  -9.049  1.00  0.85           C  
ATOM    945  CD  GLU A  66     -26.145  12.897  -8.089  1.00  0.85           C  
ATOM    946  OE1 GLU A  66     -25.691  12.544  -7.046  1.00  0.85           O  
ATOM    947  OE2 GLU A  66     -26.275  14.066  -8.377  1.00  0.85           O  
ATOM    948  H   GLU A  66     -26.287  11.344  -6.105  1.00  0.85           H  
ATOM    949  HA  GLU A  66     -28.187  10.013  -7.872  1.00  0.85           H  
ATOM    950 1HB  GLU A  66     -25.196  10.483  -8.053  1.00  0.85           H  
ATOM    951 2HB  GLU A  66     -26.154   9.727  -9.323  1.00  0.85           H  
ATOM    952 1HG  GLU A  66     -25.993  11.982  -9.987  1.00  0.85           H  
ATOM    953 2HG  GLU A  66     -27.598  11.885  -9.252  1.00  0.85           H  
ATOM    954  N   GLY A  67     -26.556   8.201  -5.827  1.00  0.86           N  
ATOM    955  CA  GLY A  67     -26.269   6.838  -5.389  1.00  0.86           C  
ATOM    956  C   GLY A  67     -24.787   6.439  -5.320  1.00  0.86           C  
ATOM    957  O   GLY A  67     -24.479   5.294  -4.981  1.00  0.86           O  
ATOM    958  H   GLY A  67     -26.490   8.944  -5.129  1.00  0.86           H  
ATOM    959 1HA  GLY A  67     -26.709   6.704  -4.400  1.00  0.86           H  
ATOM    960 2HA  GLY A  67     -26.791   6.144  -6.044  1.00  0.86           H  
ATOM    961  N   HIS A  68     -23.860   7.347  -5.619  1.00  0.85           N  
ATOM    962  CA  HIS A  68     -22.448   6.969  -5.507  1.00  0.85           C  
ATOM    963  C   HIS A  68     -22.059   7.050  -4.038  1.00  0.85           C  
ATOM    964  O   HIS A  68     -22.593   7.888  -3.292  1.00  0.85           O  
ATOM    965  CB  HIS A  68     -21.511   7.874  -6.333  1.00  0.85           C  
ATOM    966  CG  HIS A  68     -21.632   7.758  -7.799  1.00  0.85           C  
ATOM    967  ND1 HIS A  68     -20.879   6.864  -8.550  1.00  0.85           N  
ATOM    968  CD2 HIS A  68     -22.417   8.425  -8.675  1.00  0.85           C  
ATOM    969  CE1 HIS A  68     -21.198   7.003  -9.826  1.00  0.85           C  
ATOM    970  NE2 HIS A  68     -22.135   7.936  -9.921  1.00  0.85           N  
ATOM    971  H   HIS A  68     -24.129   8.282  -5.906  1.00  0.85           H  
ATOM    972  HA  HIS A  68     -22.303   5.941  -5.839  1.00  0.85           H  
ATOM    973 1HB  HIS A  68     -21.670   8.908  -6.069  1.00  0.85           H  
ATOM    974 2HB  HIS A  68     -20.476   7.640  -6.073  1.00  0.85           H  
ATOM    975  HD1 HIS A  68     -20.159   6.217  -8.201  1.00  0.85           H  
ATOM    976  HD2 HIS A  68     -23.162   9.211  -8.550  1.00  0.85           H  
ATOM    977  HE1 HIS A  68     -20.714   6.396 -10.591  1.00  0.85           H  
ATOM    978  N   CYS A  69     -21.119   6.198  -3.627  1.00  0.84           N  
ATOM    979  CA  CYS A  69     -20.614   6.219  -2.261  1.00  0.84           C  
ATOM    980  C   CYS A  69     -19.187   5.724  -2.144  1.00  0.84           C  
ATOM    981  O   CYS A  69     -18.851   4.669  -2.684  1.00  0.84           O  
ATOM    982  CB  CYS A  69     -21.448   5.351  -1.325  1.00  0.84           C  
ATOM    983  SG  CYS A  69     -20.848   5.417   0.405  1.00  0.84           S  
ATOM    984  H   CYS A  69     -20.741   5.528  -4.281  1.00  0.84           H  
ATOM    985  HA  CYS A  69     -20.660   7.237  -1.925  1.00  0.84           H  
ATOM    986 1HB  CYS A  69     -22.488   5.675  -1.345  1.00  0.84           H  
ATOM    987 2HB  CYS A  69     -21.412   4.317  -1.659  1.00  0.84           H  
ATOM    988  HG  CYS A  69     -19.555   5.326   0.085  1.00  0.84           H  
ATOM    989  N   LEU A  70     -18.360   6.477  -1.422  1.00  0.84           N  
ATOM    990  CA  LEU A  70     -16.962   6.082  -1.233  1.00  0.84           C  
ATOM    991  C   LEU A  70     -16.512   6.226   0.212  1.00  0.84           C  
ATOM    992  O   LEU A  70     -16.638   7.307   0.795  1.00  0.84           O  
ATOM    993  CB  LEU A  70     -16.035   6.911  -2.136  1.00  0.84           C  
ATOM    994  CG  LEU A  70     -14.518   6.576  -2.029  1.00  0.84           C  
ATOM    995  CD1 LEU A  70     -14.333   5.166  -2.481  1.00  0.84           C  
ATOM    996  CD2 LEU A  70     -13.671   7.509  -2.930  1.00  0.84           C  
ATOM    997  H   LEU A  70     -18.738   7.334  -1.008  1.00  0.84           H  
ATOM    998  HA  LEU A  70     -16.860   5.034  -1.510  1.00  0.84           H  
ATOM    999 1HB  LEU A  70     -16.337   6.760  -3.176  1.00  0.84           H  
ATOM   1000 2HB  LEU A  70     -16.162   7.962  -1.876  1.00  0.84           H  
ATOM   1001  HG  LEU A  70     -14.191   6.662  -0.989  1.00  0.84           H  
ATOM   1002 1HD1 LEU A  70     -13.279   4.897  -2.409  1.00  0.84           H  
ATOM   1003 2HD1 LEU A  70     -14.923   4.512  -1.857  1.00  0.84           H  
ATOM   1004 3HD1 LEU A  70     -14.667   5.072  -3.512  1.00  0.84           H  
ATOM   1005 1HD2 LEU A  70     -12.618   7.236  -2.847  1.00  0.84           H  
ATOM   1006 2HD2 LEU A  70     -13.990   7.398  -3.973  1.00  0.84           H  
ATOM   1007 3HD2 LEU A  70     -13.792   8.538  -2.631  1.00  0.84           H  
ATOM   1008  N   ARG A  71     -15.990   5.133   0.775  1.00  0.84           N  
ATOM   1009  CA  ARG A  71     -15.485   5.126   2.144  1.00  0.84           C  
ATOM   1010  C   ARG A  71     -14.002   5.483   2.165  1.00  0.84           C  
ATOM   1011  O   ARG A  71     -13.184   4.799   1.536  1.00  0.84           O  
ATOM   1012  CB  ARG A  71     -15.689   3.782   2.797  1.00  0.84           C  
ATOM   1013  CG  ARG A  71     -15.243   3.708   4.237  1.00  0.84           C  
ATOM   1014  CD  ARG A  71     -15.681   2.448   4.858  1.00  0.84           C  
ATOM   1015  NE  ARG A  71     -17.115   2.394   4.988  1.00  0.84           N  
ATOM   1016  CZ  ARG A  71     -17.831   1.293   5.239  1.00  0.84           C  
ATOM   1017  NH1 ARG A  71     -17.222   0.129   5.379  1.00  0.84           N  
ATOM   1018  NH2 ARG A  71     -19.151   1.390   5.339  1.00  0.84           N  
ATOM   1019  H   ARG A  71     -15.941   4.284   0.235  1.00  0.84           H  
ATOM   1020  HA  ARG A  71     -16.041   5.858   2.713  1.00  0.84           H  
ATOM   1021 1HB  ARG A  71     -16.752   3.534   2.779  1.00  0.84           H  
ATOM   1022 2HB  ARG A  71     -15.163   3.016   2.239  1.00  0.84           H  
ATOM   1023 1HG  ARG A  71     -14.163   3.772   4.290  1.00  0.84           H  
ATOM   1024 2HG  ARG A  71     -15.691   4.540   4.795  1.00  0.84           H  
ATOM   1025 1HD  ARG A  71     -15.356   1.599   4.261  1.00  0.84           H  
ATOM   1026 2HD  ARG A  71     -15.259   2.383   5.848  1.00  0.84           H  
ATOM   1027  HE  ARG A  71     -17.629   3.274   4.871  1.00  0.84           H  
ATOM   1028 1HH1 ARG A  71     -16.189   0.086   5.316  1.00  0.84           H  
ATOM   1029 2HH1 ARG A  71     -17.755  -0.706   5.560  1.00  0.84           H  
ATOM   1030 1HH2 ARG A  71     -19.602   2.326   5.234  1.00  0.84           H  
ATOM   1031 2HH2 ARG A  71     -19.709   0.578   5.527  1.00  0.84           H  
ATOM   1032  N   LEU A  72     -13.672   6.555   2.876  1.00  0.86           N  
ATOM   1033  CA  LEU A  72     -12.321   7.120   2.894  1.00  0.86           C  
ATOM   1034  C   LEU A  72     -11.932   7.858   4.173  1.00  0.86           C  
ATOM   1035  O   LEU A  72     -12.771   8.118   5.029  1.00  0.86           O  
ATOM   1036  CB  LEU A  72     -12.230   8.087   1.710  1.00  0.86           C  
ATOM   1037  CG  LEU A  72     -13.362   9.051   1.646  1.00  0.86           C  
ATOM   1038  CD1 LEU A  72     -13.223  10.035   2.720  1.00  0.86           C  
ATOM   1039  CD2 LEU A  72     -13.348   9.704   0.308  1.00  0.86           C  
ATOM   1040  H   LEU A  72     -14.424   7.025   3.385  1.00  0.86           H  
ATOM   1041  HA  LEU A  72     -11.617   6.308   2.761  1.00  0.86           H  
ATOM   1042 1HB  LEU A  72     -11.305   8.647   1.789  1.00  0.86           H  
ATOM   1043 2HB  LEU A  72     -12.213   7.516   0.785  1.00  0.86           H  
ATOM   1044  HG  LEU A  72     -14.308   8.523   1.790  1.00  0.86           H  
ATOM   1045 1HD1 LEU A  72     -14.013  10.712   2.685  1.00  0.86           H  
ATOM   1046 2HD1 LEU A  72     -13.229   9.535   3.681  1.00  0.86           H  
ATOM   1047 3HD1 LEU A  72     -12.306  10.551   2.584  1.00  0.86           H  
ATOM   1048 1HD2 LEU A  72     -14.142  10.392   0.248  1.00  0.86           H  
ATOM   1049 2HD2 LEU A  72     -12.420  10.225   0.174  1.00  0.86           H  
ATOM   1050 3HD2 LEU A  72     -13.455   8.956  -0.447  1.00  0.86           H  
ATOM   1051  N   THR A  73     -10.653   8.202   4.315  1.00  0.90           N  
ATOM   1052  CA  THR A  73     -10.256   8.956   5.509  1.00  0.90           C  
ATOM   1053  C   THR A  73     -10.622  10.423   5.346  1.00  0.90           C  
ATOM   1054  O   THR A  73     -10.684  10.919   4.226  1.00  0.90           O  
ATOM   1055  CB  THR A  73      -8.763   8.778   5.754  1.00  0.90           C  
ATOM   1056  OG1 THR A  73      -8.033   9.282   4.634  1.00  0.90           O  
ATOM   1057  CG2 THR A  73      -8.482   7.342   5.900  1.00  0.90           C  
ATOM   1058  H   THR A  73      -9.971   7.953   3.591  1.00  0.90           H  
ATOM   1059  HA  THR A  73     -10.794   8.565   6.373  1.00  0.90           H  
ATOM   1060  HB  THR A  73      -8.453   9.308   6.656  1.00  0.90           H  
ATOM   1061  HG1 THR A  73      -7.596  10.131   4.870  1.00  0.90           H  
ATOM   1062 1HG2 THR A  73      -7.433   7.211   6.055  1.00  0.90           H  
ATOM   1063 2HG2 THR A  73      -9.038   6.951   6.754  1.00  0.90           H  
ATOM   1064 3HG2 THR A  73      -8.790   6.827   4.992  1.00  0.90           H  
ATOM   1065  N   HIS A  74     -10.712  11.170   6.444  1.00  0.95           N  
ATOM   1066  CA  HIS A  74     -11.094  12.586   6.344  1.00  0.95           C  
ATOM   1067  C   HIS A  74     -10.133  13.444   5.521  1.00  0.95           C  
ATOM   1068  O   HIS A  74     -10.537  14.456   4.939  1.00  0.95           O  
ATOM   1069  CB  HIS A  74     -11.196  13.205   7.743  1.00  0.95           C  
ATOM   1070  CG  HIS A  74      -9.878  13.372   8.434  1.00  0.95           C  
ATOM   1071  ND1 HIS A  74      -9.208  12.323   9.027  1.00  0.95           N  
ATOM   1072  CD2 HIS A  74      -9.113  14.471   8.636  1.00  0.95           C  
ATOM   1073  CE1 HIS A  74      -8.082  12.772   9.559  1.00  0.95           C  
ATOM   1074  NE2 HIS A  74      -8.004  14.072   9.338  1.00  0.95           N  
ATOM   1075  H   HIS A  74     -10.596  10.738   7.350  1.00  0.95           H  
ATOM   1076  HA  HIS A  74     -12.075  12.651   5.872  1.00  0.95           H  
ATOM   1077 1HB  HIS A  74     -11.657  14.186   7.666  1.00  0.95           H  
ATOM   1078 2HB  HIS A  74     -11.828  12.611   8.365  1.00  0.95           H  
ATOM   1079  HD2 HIS A  74      -9.338  15.484   8.303  1.00  0.95           H  
ATOM   1080  HE1 HIS A  74      -7.346  12.173  10.090  1.00  0.95           H  
ATOM   1081  HE2 HIS A  74      -7.251  14.679   9.633  1.00  0.95           H  
ATOM   1082  N   ASP A  75      -8.866  13.031   5.454  1.00  1.00           N  
ATOM   1083  CA  ASP A  75      -7.862  13.782   4.713  1.00  1.00           C  
ATOM   1084  C   ASP A  75      -7.703  13.329   3.250  1.00  1.00           C  
ATOM   1085  O   ASP A  75      -6.831  13.820   2.527  1.00  1.00           O  
ATOM   1086  CB  ASP A  75      -6.527  13.754   5.478  1.00  1.00           C  
ATOM   1087  CG  ASP A  75      -5.939  12.357   5.665  1.00  1.00           C  
ATOM   1088  OD1 ASP A  75      -6.553  11.421   5.246  1.00  1.00           O  
ATOM   1089  OD2 ASP A  75      -4.882  12.217   6.257  1.00  1.00           O  
ATOM   1090  H   ASP A  75      -8.606  12.192   5.950  1.00  1.00           H  
ATOM   1091  HA  ASP A  75      -8.180  14.822   4.693  1.00  1.00           H  
ATOM   1092 1HB  ASP A  75      -5.799  14.361   4.958  1.00  1.00           H  
ATOM   1093 2HB  ASP A  75      -6.675  14.198   6.464  1.00  1.00           H  
ATOM   1094  N   HIS A  76      -8.568  12.427   2.786  1.00  1.05           N  
ATOM   1095  CA  HIS A  76      -8.544  12.036   1.383  1.00  1.05           C  
ATOM   1096  C   HIS A  76      -8.952  13.243   0.572  1.00  1.05           C  
ATOM   1097  O   HIS A  76      -9.924  13.914   0.910  1.00  1.05           O  
ATOM   1098  CB  HIS A  76      -9.514  10.876   1.121  1.00  1.05           C  
ATOM   1099  CG  HIS A  76      -9.633  10.383  -0.322  1.00  1.05           C  
ATOM   1100  ND1 HIS A  76     -10.256  11.123  -1.286  1.00  1.05           N  
ATOM   1101  CD2 HIS A  76      -9.286   9.233  -0.922  1.00  1.05           C  
ATOM   1102  CE1 HIS A  76     -10.260  10.466  -2.421  1.00  1.05           C  
ATOM   1103  NE2 HIS A  76      -9.673   9.316  -2.239  1.00  1.05           N  
ATOM   1104  H   HIS A  76      -9.265  12.010   3.403  1.00  1.05           H  
ATOM   1105  HA  HIS A  76      -7.537  11.736   1.087  1.00  1.05           H  
ATOM   1106 1HB  HIS A  76      -9.233  10.025   1.753  1.00  1.05           H  
ATOM   1107 2HB  HIS A  76     -10.496  11.190   1.437  1.00  1.05           H  
ATOM   1108  HD1 HIS A  76     -10.680  12.021  -1.160  1.00  1.05           H  
ATOM   1109  HD2 HIS A  76      -8.810   8.351  -0.574  1.00  1.05           H  
ATOM   1110  HE1 HIS A  76     -10.702  10.916  -3.300  1.00  1.05           H  
ATOM   1111  N   ARG A  77      -8.240  13.543  -0.499  1.00  1.09           N  
ATOM   1112  CA  ARG A  77      -8.664  14.675  -1.302  1.00  1.09           C  
ATOM   1113  C   ARG A  77      -9.639  14.253  -2.373  1.00  1.09           C  
ATOM   1114  O   ARG A  77      -9.417  13.273  -3.084  1.00  1.09           O  
ATOM   1115  CB  ARG A  77      -7.487  15.404  -1.901  1.00  1.09           C  
ATOM   1116  CG  ARG A  77      -6.969  16.575  -1.057  1.00  1.09           C  
ATOM   1117  CD  ARG A  77      -6.423  16.171   0.277  1.00  1.09           C  
ATOM   1118  NE  ARG A  77      -5.798  17.307   0.947  1.00  1.09           N  
ATOM   1119  CZ  ARG A  77      -5.278  17.301   2.196  1.00  1.09           C  
ATOM   1120  NH1 ARG A  77      -5.307  16.222   2.944  1.00  1.09           N  
ATOM   1121  NH2 ARG A  77      -4.727  18.407   2.674  1.00  1.09           N  
ATOM   1122  H   ARG A  77      -7.427  12.999  -0.751  1.00  1.09           H  
ATOM   1123  HA  ARG A  77      -9.161  15.372  -0.650  1.00  1.09           H  
ATOM   1124 1HB  ARG A  77      -6.663  14.709  -2.050  1.00  1.09           H  
ATOM   1125 2HB  ARG A  77      -7.761  15.802  -2.866  1.00  1.09           H  
ATOM   1126 1HG  ARG A  77      -6.181  17.090  -1.605  1.00  1.09           H  
ATOM   1127 2HG  ARG A  77      -7.793  17.268  -0.885  1.00  1.09           H  
ATOM   1128 1HD  ARG A  77      -7.238  15.815   0.906  1.00  1.09           H  
ATOM   1129 2HD  ARG A  77      -5.679  15.379   0.166  1.00  1.09           H  
ATOM   1130  HE  ARG A  77      -5.742  18.171   0.428  1.00  1.09           H  
ATOM   1131 1HH1 ARG A  77      -5.736  15.345   2.598  1.00  1.09           H  
ATOM   1132 2HH1 ARG A  77      -4.906  16.249   3.867  1.00  1.09           H  
ATOM   1133 1HH2 ARG A  77      -4.699  19.244   2.106  1.00  1.09           H  
ATOM   1134 2HH2 ARG A  77      -4.335  18.414   3.603  1.00  1.09           H  
ATOM   1135  N   VAL A  78     -10.707  15.014  -2.506  1.00  1.14           N  
ATOM   1136  CA  VAL A  78     -11.722  14.723  -3.484  1.00  1.14           C  
ATOM   1137  C   VAL A  78     -11.863  15.900  -4.421  1.00  1.14           C  
ATOM   1138  O   VAL A  78     -11.572  17.037  -4.048  1.00  1.14           O  
ATOM   1139  CB  VAL A  78     -13.073  14.433  -2.802  1.00  1.14           C  
ATOM   1140  CG1 VAL A  78     -12.975  13.207  -1.865  1.00  1.14           C  
ATOM   1141  CG2 VAL A  78     -13.503  15.627  -2.003  1.00  1.14           C  
ATOM   1142  H   VAL A  78     -10.814  15.808  -1.889  1.00  1.14           H  
ATOM   1143  HA  VAL A  78     -11.405  13.859  -4.047  1.00  1.14           H  
ATOM   1144  HB  VAL A  78     -13.796  14.243  -3.567  1.00  1.14           H  
ATOM   1145 1HG1 VAL A  78     -13.938  13.021  -1.400  1.00  1.14           H  
ATOM   1146 2HG1 VAL A  78     -12.677  12.332  -2.431  1.00  1.14           H  
ATOM   1147 3HG1 VAL A  78     -12.239  13.406  -1.086  1.00  1.14           H  
ATOM   1148 1HG2 VAL A  78     -14.449  15.424  -1.554  1.00  1.14           H  
ATOM   1149 2HG2 VAL A  78     -12.769  15.832  -1.223  1.00  1.14           H  
ATOM   1150 3HG2 VAL A  78     -13.587  16.490  -2.657  1.00  1.14           H  
ATOM   1151  N   LEU A  79     -12.281  15.638  -5.647  1.00  1.20           N  
ATOM   1152  CA  LEU A  79     -12.382  16.716  -6.612  1.00  1.20           C  
ATOM   1153  C   LEU A  79     -13.790  17.296  -6.609  1.00  1.20           C  
ATOM   1154  O   LEU A  79     -14.768  16.570  -6.843  1.00  1.20           O  
ATOM   1155  CB  LEU A  79     -11.973  16.182  -7.984  1.00  1.20           C  
ATOM   1156  CG  LEU A  79     -11.920  17.170  -9.087  1.00  1.20           C  
ATOM   1157  CD1 LEU A  79     -10.849  18.180  -8.751  1.00  1.20           C  
ATOM   1158  CD2 LEU A  79     -11.572  16.444 -10.365  1.00  1.20           C  
ATOM   1159  H   LEU A  79     -12.515  14.692  -5.915  1.00  1.20           H  
ATOM   1160  HA  LEU A  79     -11.687  17.507  -6.332  1.00  1.20           H  
ATOM   1161 1HB  LEU A  79     -10.990  15.754  -7.902  1.00  1.20           H  
ATOM   1162 2HB  LEU A  79     -12.664  15.391  -8.273  1.00  1.20           H  
ATOM   1163  HG  LEU A  79     -12.868  17.687  -9.185  1.00  1.20           H  
ATOM   1164 1HD1 LEU A  79     -10.755  18.900  -9.530  1.00  1.20           H  
ATOM   1165 2HD1 LEU A  79     -11.103  18.679  -7.823  1.00  1.20           H  
ATOM   1166 3HD1 LEU A  79      -9.913  17.670  -8.640  1.00  1.20           H  
ATOM   1167 1HD2 LEU A  79     -11.496  17.143 -11.178  1.00  1.20           H  
ATOM   1168 2HD2 LEU A  79     -10.614  15.938 -10.238  1.00  1.20           H  
ATOM   1169 3HD2 LEU A  79     -12.339  15.710 -10.588  1.00  1.20           H  
ATOM   1170  N   VAL A  80     -13.899  18.603  -6.344  1.00  1.28           N  
ATOM   1171  CA  VAL A  80     -15.218  19.212  -6.255  1.00  1.28           C  
ATOM   1172  C   VAL A  80     -15.352  20.348  -7.241  1.00  1.28           C  
ATOM   1173  O   VAL A  80     -14.351  20.936  -7.662  1.00  1.28           O  
ATOM   1174  CB  VAL A  80     -15.444  19.906  -4.891  1.00  1.28           C  
ATOM   1175  CG1 VAL A  80     -15.231  18.966  -3.746  1.00  1.28           C  
ATOM   1176  CG2 VAL A  80     -14.579  21.135  -4.790  1.00  1.28           C  
ATOM   1177  H   VAL A  80     -13.066  19.163  -6.162  1.00  1.28           H  
ATOM   1178  HA  VAL A  80     -15.978  18.462  -6.451  1.00  1.28           H  
ATOM   1179  HB  VAL A  80     -16.492  20.217  -4.847  1.00  1.28           H  
ATOM   1180 1HG1 VAL A  80     -15.439  19.487  -2.817  1.00  1.28           H  
ATOM   1181 2HG1 VAL A  80     -15.876  18.143  -3.839  1.00  1.28           H  
ATOM   1182 3HG1 VAL A  80     -14.195  18.621  -3.747  1.00  1.28           H  
ATOM   1183 1HG2 VAL A  80     -14.797  21.633  -3.874  1.00  1.28           H  
ATOM   1184 2HG2 VAL A  80     -13.549  20.857  -4.813  1.00  1.28           H  
ATOM   1185 3HG2 VAL A  80     -14.793  21.811  -5.619  1.00  1.28           H  
ATOM   1186  N   MET A  81     -16.594  20.703  -7.565  1.00  1.36           N  
ATOM   1187  CA  MET A  81     -16.806  21.885  -8.390  1.00  1.36           C  
ATOM   1188  C   MET A  81     -17.465  23.005  -7.598  1.00  1.36           C  
ATOM   1189  O   MET A  81     -18.489  22.799  -6.938  1.00  1.36           O  
ATOM   1190  CB  MET A  81     -17.605  21.592  -9.653  1.00  1.36           C  
ATOM   1191  CG  MET A  81     -17.742  22.846 -10.521  1.00  1.36           C  
ATOM   1192  SD  MET A  81     -18.545  22.589 -12.072  1.00  1.36           S  
ATOM   1193  CE  MET A  81     -17.270  21.688 -12.932  1.00  1.36           C  
ATOM   1194  H   MET A  81     -17.370  20.155  -7.200  1.00  1.36           H  
ATOM   1195  HA  MET A  81     -15.840  22.258  -8.699  1.00  1.36           H  
ATOM   1196 1HB  MET A  81     -17.138  20.807 -10.229  1.00  1.36           H  
ATOM   1197 2HB  MET A  81     -18.605  21.250  -9.384  1.00  1.36           H  
ATOM   1198 1HG  MET A  81     -18.301  23.597  -9.975  1.00  1.36           H  
ATOM   1199 2HG  MET A  81     -16.749  23.241 -10.717  1.00  1.36           H  
ATOM   1200 1HE  MET A  81     -17.608  21.447 -13.939  1.00  1.36           H  
ATOM   1201 2HE  MET A  81     -16.365  22.296 -12.984  1.00  1.36           H  
ATOM   1202 3HE  MET A  81     -17.062  20.775 -12.399  1.00  1.36           H  
ATOM   1203  N   ASP A  82     -16.865  24.194  -7.688  1.00  1.45           N  
ATOM   1204  CA  ASP A  82     -17.324  25.409  -7.017  1.00  1.45           C  
ATOM   1205  C   ASP A  82     -16.870  26.625  -7.830  1.00  1.45           C  
ATOM   1206  O   ASP A  82     -15.948  27.338  -7.438  1.00  1.45           O  
ATOM   1207  CB  ASP A  82     -16.756  25.469  -5.588  1.00  1.45           C  
ATOM   1208  CG  ASP A  82     -17.361  26.578  -4.681  1.00  1.45           C  
ATOM   1209  OD1 ASP A  82     -18.445  27.042  -4.949  1.00  1.45           O  
ATOM   1210  OD2 ASP A  82     -16.713  26.919  -3.700  1.00  1.45           O  
ATOM   1211  H   ASP A  82     -16.020  24.245  -8.256  1.00  1.45           H  
ATOM   1212  HA  ASP A  82     -18.413  25.403  -6.974  1.00  1.45           H  
ATOM   1213 1HB  ASP A  82     -16.918  24.506  -5.099  1.00  1.45           H  
ATOM   1214 2HB  ASP A  82     -15.676  25.621  -5.646  1.00  1.45           H  
ATOM   1215  N   GLY A  83     -17.473  26.813  -9.010  1.00  1.53           N  
ATOM   1216  CA  GLY A  83     -17.056  27.860  -9.953  1.00  1.53           C  
ATOM   1217  C   GLY A  83     -15.890  27.397 -10.838  1.00  1.53           C  
ATOM   1218  O   GLY A  83     -15.372  28.150 -11.662  1.00  1.53           O  
ATOM   1219  H   GLY A  83     -18.243  26.210  -9.260  1.00  1.53           H  
ATOM   1220 1HA  GLY A  83     -17.902  28.142 -10.581  1.00  1.53           H  
ATOM   1221 2HA  GLY A  83     -16.762  28.750  -9.398  1.00  1.53           H  
ATOM   1222  N   GLY A  84     -15.498  26.148 -10.646  1.00  1.58           N  
ATOM   1223  CA  GLY A  84     -14.395  25.496 -11.337  1.00  1.58           C  
ATOM   1224  C   GLY A  84     -13.960  24.319 -10.484  1.00  1.58           C  
ATOM   1225  O   GLY A  84     -14.520  24.100  -9.410  1.00  1.58           O  
ATOM   1226  H   GLY A  84     -16.001  25.625  -9.955  1.00  1.58           H  
ATOM   1227 1HA  GLY A  84     -14.715  25.154 -12.321  1.00  1.58           H  
ATOM   1228 2HA  GLY A  84     -13.569  26.194 -11.470  1.00  1.58           H  
ATOM   1229  N   LEU A  85     -12.978  23.551 -10.935  1.00  1.57           N  
ATOM   1230  CA  LEU A  85     -12.581  22.390 -10.142  1.00  1.57           C  
ATOM   1231  C   LEU A  85     -11.459  22.654  -9.144  1.00  1.57           C  
ATOM   1232  O   LEU A  85     -10.497  23.367  -9.442  1.00  1.57           O  
ATOM   1233  CB  LEU A  85     -12.228  21.230 -11.060  1.00  1.57           C  
ATOM   1234  CG  LEU A  85     -13.382  20.710 -11.882  1.00  1.57           C  
ATOM   1235  CD1 LEU A  85     -12.924  19.603 -12.787  1.00  1.57           C  
ATOM   1236  CD2 LEU A  85     -14.407  20.227 -10.925  1.00  1.57           C  
ATOM   1237  H   LEU A  85     -12.519  23.755 -11.812  1.00  1.57           H  
ATOM   1238  HA  LEU A  85     -13.447  22.076  -9.571  1.00  1.57           H  
ATOM   1239 1HB  LEU A  85     -11.427  21.530 -11.729  1.00  1.57           H  
ATOM   1240 2HB  LEU A  85     -11.891  20.430 -10.455  1.00  1.57           H  
ATOM   1241  HG  LEU A  85     -13.798  21.503 -12.501  1.00  1.57           H  
ATOM   1242 1HD1 LEU A  85     -13.772  19.227 -13.360  1.00  1.57           H  
ATOM   1243 2HD1 LEU A  85     -12.162  19.979 -13.469  1.00  1.57           H  
ATOM   1244 3HD1 LEU A  85     -12.515  18.810 -12.193  1.00  1.57           H  
ATOM   1245 1HD2 LEU A  85     -15.254  19.832 -11.462  1.00  1.57           H  
ATOM   1246 2HD2 LEU A  85     -13.978  19.460 -10.301  1.00  1.57           H  
ATOM   1247 3HD2 LEU A  85     -14.713  21.050 -10.307  1.00  1.57           H  
ATOM   1248  N   GLU A  86     -11.597  22.034  -7.966  1.00  1.51           N  
ATOM   1249  CA  GLU A  86     -10.645  22.166  -6.862  1.00  1.51           C  
ATOM   1250  C   GLU A  86     -10.530  20.906  -6.002  1.00  1.51           C  
ATOM   1251  O   GLU A  86     -11.511  20.208  -5.757  1.00  1.51           O  
ATOM   1252  CB  GLU A  86     -11.074  23.357  -5.988  1.00  1.51           C  
ATOM   1253  CG  GLU A  86     -10.162  23.706  -4.812  1.00  1.51           C  
ATOM   1254  CD  GLU A  86     -10.575  25.006  -4.125  1.00  1.51           C  
ATOM   1255  OE1 GLU A  86     -11.552  25.020  -3.391  1.00  1.51           O  
ATOM   1256  OE2 GLU A  86      -9.901  25.988  -4.339  1.00  1.51           O  
ATOM   1257  H   GLU A  86     -12.447  21.488  -7.824  1.00  1.51           H  
ATOM   1258  HA  GLU A  86      -9.662  22.375  -7.285  1.00  1.51           H  
ATOM   1259 1HB  GLU A  86     -11.158  24.246  -6.613  1.00  1.51           H  
ATOM   1260 2HB  GLU A  86     -12.067  23.156  -5.580  1.00  1.51           H  
ATOM   1261 1HG  GLU A  86     -10.206  22.899  -4.078  1.00  1.51           H  
ATOM   1262 2HG  GLU A  86      -9.134  23.786  -5.162  1.00  1.51           H  
ATOM   1263  N   TRP A  87      -9.321  20.570  -5.572  1.00  1.41           N  
ATOM   1264  CA  TRP A  87      -9.187  19.432  -4.665  1.00  1.41           C  
ATOM   1265  C   TRP A  87      -9.411  19.880  -3.217  1.00  1.41           C  
ATOM   1266  O   TRP A  87      -8.797  20.849  -2.764  1.00  1.41           O  
ATOM   1267  CB  TRP A  87      -7.813  18.798  -4.812  1.00  1.41           C  
ATOM   1268  CG  TRP A  87      -7.617  18.071  -6.114  1.00  1.41           C  
ATOM   1269  CD1 TRP A  87      -6.987  18.554  -7.221  1.00  1.41           C  
ATOM   1270  CD2 TRP A  87      -8.020  16.718  -6.443  1.00  1.41           C  
ATOM   1271  NE1 TRP A  87      -6.979  17.607  -8.213  1.00  1.41           N  
ATOM   1272  CE2 TRP A  87      -7.604  16.475  -7.752  1.00  1.41           C  
ATOM   1273  CE3 TRP A  87      -8.677  15.715  -5.746  1.00  1.41           C  
ATOM   1274  CZ2 TRP A  87      -7.834  15.265  -8.380  1.00  1.41           C  
ATOM   1275  CZ3 TRP A  87      -8.901  14.501  -6.368  1.00  1.41           C  
ATOM   1276  CH2 TRP A  87      -8.490  14.285  -7.655  1.00  1.41           C  
ATOM   1277  H   TRP A  87      -8.516  21.128  -5.820  1.00  1.41           H  
ATOM   1278  HA  TRP A  87      -9.940  18.690  -4.918  1.00  1.41           H  
ATOM   1279 1HB  TRP A  87      -7.046  19.567  -4.727  1.00  1.41           H  
ATOM   1280 2HB  TRP A  87      -7.658  18.092  -4.000  1.00  1.41           H  
ATOM   1281  HD1 TRP A  87      -6.554  19.548  -7.306  1.00  1.41           H  
ATOM   1282  HE1 TRP A  87      -6.573  17.721  -9.131  1.00  1.41           H  
ATOM   1283  HE3 TRP A  87      -9.006  15.886  -4.732  1.00  1.41           H  
ATOM   1284  HZ2 TRP A  87      -7.512  15.073  -9.403  1.00  1.41           H  
ATOM   1285  HZ3 TRP A  87      -9.412  13.724  -5.802  1.00  1.41           H  
ATOM   1286  HH2 TRP A  87      -8.677  13.325  -8.121  1.00  1.41           H  
ATOM   1287  N   ARG A  88     -10.273  19.165  -2.497  1.00  1.29           N  
ATOM   1288  CA  ARG A  88     -10.598  19.484  -1.100  1.00  1.29           C  
ATOM   1289  C   ARG A  88     -10.537  18.240  -0.246  1.00  1.29           C  
ATOM   1290  O   ARG A  88     -10.649  17.146  -0.774  1.00  1.29           O  
ATOM   1291  CB  ARG A  88     -11.985  20.100  -0.989  1.00  1.29           C  
ATOM   1292  CG  ARG A  88     -12.132  21.439  -1.667  1.00  1.29           C  
ATOM   1293  CD  ARG A  88     -13.429  22.074  -1.368  1.00  1.29           C  
ATOM   1294  NE  ARG A  88     -13.536  23.352  -2.040  1.00  1.29           N  
ATOM   1295  CZ  ARG A  88     -14.645  24.097  -2.147  1.00  1.29           C  
ATOM   1296  NH1 ARG A  88     -15.789  23.690  -1.629  1.00  1.29           N  
ATOM   1297  NH2 ARG A  88     -14.536  25.236  -2.794  1.00  1.29           N  
ATOM   1298  H   ARG A  88     -10.743  18.383  -2.955  1.00  1.29           H  
ATOM   1299  HA  ARG A  88      -9.869  20.200  -0.719  1.00  1.29           H  
ATOM   1300 1HB  ARG A  88     -12.718  19.421  -1.427  1.00  1.29           H  
ATOM   1301 2HB  ARG A  88     -12.243  20.223   0.070  1.00  1.29           H  
ATOM   1302 1HG  ARG A  88     -11.333  22.108  -1.342  1.00  1.29           H  
ATOM   1303 2HG  ARG A  88     -12.067  21.305  -2.751  1.00  1.29           H  
ATOM   1304 1HD  ARG A  88     -14.249  21.438  -1.682  1.00  1.29           H  
ATOM   1305 2HD  ARG A  88     -13.503  22.248  -0.295  1.00  1.29           H  
ATOM   1306  HE  ARG A  88     -12.689  23.742  -2.483  1.00  1.29           H  
ATOM   1307 1HH1 ARG A  88     -15.828  22.807  -1.136  1.00  1.29           H  
ATOM   1308 2HH1 ARG A  88     -16.631  24.257  -1.716  1.00  1.29           H  
ATOM   1309 1HH2 ARG A  88     -13.608  25.487  -3.166  1.00  1.29           H  
ATOM   1310 2HH2 ARG A  88     -15.348  25.858  -2.945  1.00  1.29           H  
ATOM   1311  N   ALA A  89     -10.306  18.356   1.056  1.00  1.16           N  
ATOM   1312  CA  ALA A  89     -10.310  17.119   1.839  1.00  1.16           C  
ATOM   1313  C   ALA A  89     -11.747  16.627   1.950  1.00  1.16           C  
ATOM   1314  O   ALA A  89     -12.668  17.434   2.022  1.00  1.16           O  
ATOM   1315  CB  ALA A  89      -9.676  17.316   3.199  1.00  1.16           C  
ATOM   1316  H   ALA A  89     -10.216  19.274   1.512  1.00  1.16           H  
ATOM   1317  HA  ALA A  89      -9.734  16.370   1.310  1.00  1.16           H  
ATOM   1318 1HB  ALA A  89      -9.689  16.383   3.729  1.00  1.16           H  
ATOM   1319 2HB  ALA A  89      -8.648  17.651   3.078  1.00  1.16           H  
ATOM   1320 3HB  ALA A  89     -10.230  18.049   3.753  1.00  1.16           H  
ATOM   1321  N   ALA A  90     -11.959  15.324   2.041  1.00  1.04           N  
ATOM   1322  CA  ALA A  90     -13.316  14.811   2.185  1.00  1.04           C  
ATOM   1323  C   ALA A  90     -14.008  15.389   3.415  1.00  1.04           C  
ATOM   1324  O   ALA A  90     -15.184  15.757   3.371  1.00  1.04           O  
ATOM   1325  CB  ALA A  90     -13.274  13.312   2.302  1.00  1.04           C  
ATOM   1326  H   ALA A  90     -11.177  14.683   1.956  1.00  1.04           H  
ATOM   1327  HA  ALA A  90     -13.884  15.092   1.302  1.00  1.04           H  
ATOM   1328 1HB  ALA A  90     -14.276  12.954   2.389  1.00  1.04           H  
ATOM   1329 2HB  ALA A  90     -12.801  12.891   1.413  1.00  1.04           H  
ATOM   1330 3HB  ALA A  90     -12.702  13.029   3.187  1.00  1.04           H  
ATOM   1331  N   GLY A  91     -13.260  15.557   4.502  1.00  0.95           N  
ATOM   1332  CA  GLY A  91     -13.801  16.086   5.746  1.00  0.95           C  
ATOM   1333  C   GLY A  91     -14.249  17.550   5.648  1.00  0.95           C  
ATOM   1334  O   GLY A  91     -14.913  18.053   6.555  1.00  0.95           O  
ATOM   1335  H   GLY A  91     -12.285  15.255   4.493  1.00  0.95           H  
ATOM   1336 1HA  GLY A  91     -14.643  15.469   6.059  1.00  0.95           H  
ATOM   1337 2HA  GLY A  91     -13.041  15.998   6.520  1.00  0.95           H  
ATOM   1338  N   GLU A  92     -13.853  18.242   4.577  1.00  0.89           N  
ATOM   1339  CA  GLU A  92     -14.206  19.635   4.349  1.00  0.89           C  
ATOM   1340  C   GLU A  92     -15.468  19.781   3.492  1.00  0.89           C  
ATOM   1341  O   GLU A  92     -15.905  20.902   3.228  1.00  0.89           O  
ATOM   1342  CB  GLU A  92     -13.037  20.353   3.665  1.00  0.89           C  
ATOM   1343  CG  GLU A  92     -11.759  20.465   4.505  1.00  0.89           C  
ATOM   1344  CD  GLU A  92     -10.532  20.913   3.694  1.00  0.89           C  
ATOM   1345  OE1 GLU A  92     -10.605  20.905   2.476  1.00  0.89           O  
ATOM   1346  OE2 GLU A  92      -9.539  21.252   4.292  1.00  0.89           O  
ATOM   1347  H   GLU A  92     -13.319  17.779   3.847  1.00  0.89           H  
ATOM   1348  HA  GLU A  92     -14.395  20.105   5.313  1.00  0.89           H  
ATOM   1349 1HB  GLU A  92     -12.784  19.836   2.743  1.00  0.89           H  
ATOM   1350 2HB  GLU A  92     -13.345  21.361   3.392  1.00  0.89           H  
ATOM   1351 1HG  GLU A  92     -11.932  21.187   5.300  1.00  0.89           H  
ATOM   1352 2HG  GLU A  92     -11.562  19.503   4.971  1.00  0.89           H  
ATOM   1353  N   LEU A  93     -16.044  18.664   3.032  1.00  0.86           N  
ATOM   1354  CA  LEU A  93     -17.221  18.748   2.169  1.00  0.86           C  
ATOM   1355  C   LEU A  93     -18.487  19.195   2.879  1.00  0.86           C  
ATOM   1356  O   LEU A  93     -18.787  18.766   3.998  1.00  0.86           O  
ATOM   1357  CB  LEU A  93     -17.530  17.402   1.513  1.00  0.86           C  
ATOM   1358  CG  LEU A  93     -16.564  16.879   0.528  1.00  0.86           C  
ATOM   1359  CD1 LEU A  93     -17.037  15.518   0.128  1.00  0.86           C  
ATOM   1360  CD2 LEU A  93     -16.500  17.813  -0.646  1.00  0.86           C  
ATOM   1361  H   LEU A  93     -15.663  17.746   3.270  1.00  0.86           H  
ATOM   1362  HA  LEU A  93     -17.011  19.475   1.382  1.00  0.86           H  
ATOM   1363 1HB  LEU A  93     -17.624  16.653   2.301  1.00  0.86           H  
ATOM   1364 2HB  LEU A  93     -18.491  17.492   1.009  1.00  0.86           H  
ATOM   1365  HG  LEU A  93     -15.576  16.792   0.977  1.00  0.86           H  
ATOM   1366 1HD1 LEU A  93     -16.371  15.082  -0.588  1.00  0.86           H  
ATOM   1367 2HD1 LEU A  93     -17.075  14.901   1.022  1.00  0.86           H  
ATOM   1368 3HD1 LEU A  93     -18.032  15.591  -0.307  1.00  0.86           H  
ATOM   1369 1HD2 LEU A  93     -15.801  17.423  -1.372  1.00  0.86           H  
ATOM   1370 2HD2 LEU A  93     -17.490  17.904  -1.099  1.00  0.86           H  
ATOM   1371 3HD2 LEU A  93     -16.167  18.798  -0.310  1.00  0.86           H  
ATOM   1372  N   GLU A  94     -19.268  20.012   2.181  1.00  0.85           N  
ATOM   1373  CA  GLU A  94     -20.571  20.459   2.655  1.00  0.85           C  
ATOM   1374  C   GLU A  94     -21.658  19.856   1.779  1.00  0.85           C  
ATOM   1375  O   GLU A  94     -21.415  19.485   0.635  1.00  0.85           O  
ATOM   1376  CB  GLU A  94     -20.677  21.987   2.663  1.00  0.85           C  
ATOM   1377  CG  GLU A  94     -19.707  22.694   3.619  1.00  0.85           C  
ATOM   1378  CD  GLU A  94     -19.891  24.208   3.658  1.00  0.85           C  
ATOM   1379  OE1 GLU A  94     -20.755  24.703   2.971  1.00  0.85           O  
ATOM   1380  OE2 GLU A  94     -19.172  24.859   4.383  1.00  0.85           O  
ATOM   1381  H   GLU A  94     -18.938  20.346   1.267  1.00  0.85           H  
ATOM   1382  HA  GLU A  94     -20.715  20.099   3.673  1.00  0.85           H  
ATOM   1383 1HB  GLU A  94     -20.483  22.362   1.655  1.00  0.85           H  
ATOM   1384 2HB  GLU A  94     -21.691  22.280   2.932  1.00  0.85           H  
ATOM   1385 1HG  GLU A  94     -19.847  22.293   4.622  1.00  0.85           H  
ATOM   1386 2HG  GLU A  94     -18.684  22.465   3.308  1.00  0.85           H  
ATOM   1387  N   ARG A  95     -22.888  19.832   2.272  1.00  0.84           N  
ATOM   1388  CA  ARG A  95     -24.004  19.265   1.507  1.00  0.84           C  
ATOM   1389  C   ARG A  95     -24.326  20.077   0.239  1.00  0.84           C  
ATOM   1390  O   ARG A  95     -25.061  19.621  -0.631  1.00  0.84           O  
ATOM   1391  CB  ARG A  95     -25.242  19.161   2.379  1.00  0.84           C  
ATOM   1392  CG  ARG A  95     -25.108  18.185   3.534  1.00  0.84           C  
ATOM   1393  CD  ARG A  95     -26.378  18.040   4.303  1.00  0.84           C  
ATOM   1394  NE  ARG A  95     -27.383  17.275   3.568  1.00  0.84           N  
ATOM   1395  CZ  ARG A  95     -28.716  17.374   3.768  1.00  0.84           C  
ATOM   1396  NH1 ARG A  95     -29.185  18.231   4.653  1.00  0.84           N  
ATOM   1397  NH2 ARG A  95     -29.557  16.616   3.083  1.00  0.84           N  
ATOM   1398  H   ARG A  95     -23.052  20.173   3.209  1.00  0.84           H  
ATOM   1399  HA  ARG A  95     -23.728  18.255   1.198  1.00  0.84           H  
ATOM   1400 1HB  ARG A  95     -25.490  20.139   2.788  1.00  0.84           H  
ATOM   1401 2HB  ARG A  95     -26.085  18.833   1.770  1.00  0.84           H  
ATOM   1402 1HG  ARG A  95     -24.832  17.209   3.141  1.00  0.84           H  
ATOM   1403 2HG  ARG A  95     -24.333  18.533   4.214  1.00  0.84           H  
ATOM   1404 1HD  ARG A  95     -26.176  17.520   5.238  1.00  0.84           H  
ATOM   1405 2HD  ARG A  95     -26.788  19.025   4.515  1.00  0.84           H  
ATOM   1406  HE  ARG A  95     -27.036  16.568   2.895  1.00  0.84           H  
ATOM   1407 1HH1 ARG A  95     -28.547  18.811   5.179  1.00  0.84           H  
ATOM   1408 2HH1 ARG A  95     -30.180  18.307   4.805  1.00  0.84           H  
ATOM   1409 1HH2 ARG A  95     -29.213  15.956   2.401  1.00  0.84           H  
ATOM   1410 2HH2 ARG A  95     -30.548  16.698   3.243  1.00  0.84           H  
ATOM   1411  N   GLY A  96     -23.820  21.307   0.151  1.00  0.83           N  
ATOM   1412  CA  GLY A  96     -24.044  22.133  -1.030  1.00  0.83           C  
ATOM   1413  C   GLY A  96     -22.987  21.908  -2.130  1.00  0.83           C  
ATOM   1414  O   GLY A  96     -23.047  22.543  -3.185  1.00  0.83           O  
ATOM   1415  H   GLY A  96     -23.236  21.657   0.897  1.00  0.83           H  
ATOM   1416 1HA  GLY A  96     -25.035  21.924  -1.432  1.00  0.83           H  
ATOM   1417 2HA  GLY A  96     -24.037  23.181  -0.735  1.00  0.83           H  
ATOM   1418  N   ASP A  97     -22.015  21.023  -1.888  1.00  0.83           N  
ATOM   1419  CA  ASP A  97     -20.941  20.771  -2.850  1.00  0.83           C  
ATOM   1420  C   ASP A  97     -21.278  19.751  -3.930  1.00  0.83           C  
ATOM   1421  O   ASP A  97     -22.017  18.789  -3.693  1.00  0.83           O  
ATOM   1422  CB  ASP A  97     -19.678  20.295  -2.128  1.00  0.83           C  
ATOM   1423  CG  ASP A  97     -18.962  21.408  -1.342  1.00  0.83           C  
ATOM   1424  OD1 ASP A  97     -18.944  22.524  -1.801  1.00  0.83           O  
ATOM   1425  OD2 ASP A  97     -18.445  21.136  -0.278  1.00  0.83           O  
ATOM   1426  H   ASP A  97     -22.003  20.506  -1.009  1.00  0.83           H  
ATOM   1427  HA  ASP A  97     -20.712  21.714  -3.348  1.00  0.83           H  
ATOM   1428 1HB  ASP A  97     -19.939  19.489  -1.439  1.00  0.83           H  
ATOM   1429 2HB  ASP A  97     -18.979  19.880  -2.861  1.00  0.83           H  
ATOM   1430  N   ARG A  98     -20.674  19.944  -5.104  1.00  0.85           N  
ATOM   1431  CA  ARG A  98     -20.769  18.970  -6.186  1.00  0.85           C  
ATOM   1432  C   ARG A  98     -19.454  18.214  -6.339  1.00  0.85           C  
ATOM   1433  O   ARG A  98     -18.372  18.802  -6.307  1.00  0.85           O  
ATOM   1434  CB  ARG A  98     -21.155  19.632  -7.502  1.00  0.85           C  
ATOM   1435  CG  ARG A  98     -22.565  20.205  -7.524  1.00  0.85           C  
ATOM   1436  CD  ARG A  98     -22.922  20.786  -8.853  1.00  0.85           C  
ATOM   1437  NE  ARG A  98     -22.167  22.000  -9.154  1.00  0.85           N  
ATOM   1438  CZ  ARG A  98     -22.215  22.658 -10.331  1.00  0.85           C  
ATOM   1439  NH1 ARG A  98     -22.972  22.209 -11.308  1.00  0.85           N  
ATOM   1440  NH2 ARG A  98     -21.511  23.755 -10.505  1.00  0.85           N  
ATOM   1441  H   ARG A  98     -20.119  20.783  -5.239  1.00  0.85           H  
ATOM   1442  HA  ARG A  98     -21.544  18.251  -5.935  1.00  0.85           H  
ATOM   1443 1HB  ARG A  98     -20.459  20.441  -7.725  1.00  0.85           H  
ATOM   1444 2HB  ARG A  98     -21.079  18.899  -8.307  1.00  0.85           H  
ATOM   1445 1HG  ARG A  98     -23.278  19.409  -7.295  1.00  0.85           H  
ATOM   1446 2HG  ARG A  98     -22.649  20.991  -6.771  1.00  0.85           H  
ATOM   1447 1HD  ARG A  98     -22.715  20.053  -9.631  1.00  0.85           H  
ATOM   1448 2HD  ARG A  98     -23.983  21.032  -8.864  1.00  0.85           H  
ATOM   1449  HE  ARG A  98     -21.572  22.381  -8.426  1.00  0.85           H  
ATOM   1450 1HH1 ARG A  98     -23.517  21.368 -11.179  1.00  0.85           H  
ATOM   1451 2HH1 ARG A  98     -23.008  22.704 -12.187  1.00  0.85           H  
ATOM   1452 1HH2 ARG A  98     -20.938  24.107  -9.756  1.00  0.85           H  
ATOM   1453 2HH2 ARG A  98     -21.549  24.244 -11.388  1.00  0.85           H  
ATOM   1454  N   LEU A  99     -19.556  16.910  -6.523  1.00  0.90           N  
ATOM   1455  CA  LEU A  99     -18.413  16.023  -6.682  1.00  0.90           C  
ATOM   1456  C   LEU A  99     -18.228  15.569  -8.114  1.00  0.90           C  
ATOM   1457  O   LEU A  99     -19.205  15.352  -8.836  1.00  0.90           O  
ATOM   1458  CB  LEU A  99     -18.588  14.815  -5.763  1.00  0.90           C  
ATOM   1459  CG  LEU A  99     -18.637  15.142  -4.250  1.00  0.90           C  
ATOM   1460  CD1 LEU A  99     -18.877  13.895  -3.430  1.00  0.90           C  
ATOM   1461  CD2 LEU A  99     -17.357  15.784  -3.876  1.00  0.90           C  
ATOM   1462  H   LEU A  99     -20.486  16.509  -6.560  1.00  0.90           H  
ATOM   1463  HA  LEU A  99     -17.513  16.558  -6.381  1.00  0.90           H  
ATOM   1464 1HB  LEU A  99     -19.542  14.352  -6.011  1.00  0.90           H  
ATOM   1465 2HB  LEU A  99     -17.834  14.118  -5.969  1.00  0.90           H  
ATOM   1466  HG  LEU A  99     -19.454  15.836  -4.055  1.00  0.90           H  
ATOM   1467 1HD1 LEU A  99     -18.897  14.159  -2.381  1.00  0.90           H  
ATOM   1468 2HD1 LEU A  99     -19.817  13.458  -3.714  1.00  0.90           H  
ATOM   1469 3HD1 LEU A  99     -18.101  13.185  -3.593  1.00  0.90           H  
ATOM   1470 1HD2 LEU A  99     -17.378  16.050  -2.830  1.00  0.90           H  
ATOM   1471 2HD2 LEU A  99     -16.523  15.119  -4.062  1.00  0.90           H  
ATOM   1472 3HD2 LEU A  99     -17.257  16.667  -4.487  1.00  0.90           H  
ATOM   1473  N   VAL A 100     -16.975  15.404  -8.530  1.00  1.02           N  
ATOM   1474  CA  VAL A 100     -16.735  14.923  -9.883  1.00  1.02           C  
ATOM   1475  C   VAL A 100     -16.657  13.403  -9.949  1.00  1.02           C  
ATOM   1476  O   VAL A 100     -15.881  12.766  -9.221  1.00  1.02           O  
ATOM   1477  CB  VAL A 100     -15.442  15.507 -10.456  1.00  1.02           C  
ATOM   1478  CG1 VAL A 100     -15.205  14.965 -11.861  1.00  1.02           C  
ATOM   1479  CG2 VAL A 100     -15.514  16.998 -10.463  1.00  1.02           C  
ATOM   1480  H   VAL A 100     -16.193  15.641  -7.913  1.00  1.02           H  
ATOM   1481  HA  VAL A 100     -17.562  15.244 -10.516  1.00  1.02           H  
ATOM   1482  HB  VAL A 100     -14.607  15.194  -9.835  1.00  1.02           H  
ATOM   1483 1HG1 VAL A 100     -14.284  15.378 -12.254  1.00  1.02           H  
ATOM   1484 2HG1 VAL A 100     -15.132  13.877 -11.837  1.00  1.02           H  
ATOM   1485 3HG1 VAL A 100     -16.038  15.255 -12.505  1.00  1.02           H  
ATOM   1486 1HG2 VAL A 100     -14.587  17.371 -10.866  1.00  1.02           H  
ATOM   1487 2HG2 VAL A 100     -16.333  17.322 -11.085  1.00  1.02           H  
ATOM   1488 3HG2 VAL A 100     -15.656  17.370  -9.443  1.00  1.02           H  
ATOM   1489  N   MET A 101     -17.472  12.848 -10.833  1.00  1.25           N  
ATOM   1490  CA  MET A 101     -17.545  11.426 -11.075  1.00  1.25           C  
ATOM   1491  C   MET A 101     -16.885  11.101 -12.410  1.00  1.25           C  
ATOM   1492  O   MET A 101     -16.954  11.880 -13.368  1.00  1.25           O  
ATOM   1493  CB  MET A 101     -19.004  10.975 -11.072  1.00  1.25           C  
ATOM   1494  CG  MET A 101     -19.720  11.250  -9.784  1.00  1.25           C  
ATOM   1495  SD  MET A 101     -19.087  10.272  -8.463  1.00  1.25           S  
ATOM   1496  CE  MET A 101     -19.665  11.135  -7.049  1.00  1.25           C  
ATOM   1497  H   MET A 101     -18.078  13.453 -11.376  1.00  1.25           H  
ATOM   1498  HA  MET A 101     -17.000  10.900 -10.296  1.00  1.25           H  
ATOM   1499 1HB  MET A 101     -19.548  11.478 -11.873  1.00  1.25           H  
ATOM   1500 2HB  MET A 101     -19.059   9.898 -11.273  1.00  1.25           H  
ATOM   1501 1HG  MET A 101     -19.632  12.306  -9.522  1.00  1.25           H  
ATOM   1502 2HG  MET A 101     -20.775  11.011  -9.912  1.00  1.25           H  
ATOM   1503 1HE  MET A 101     -19.334  10.626  -6.144  1.00  1.25           H  
ATOM   1504 2HE  MET A 101     -19.279  12.151  -7.059  1.00  1.25           H  
ATOM   1505 3HE  MET A 101     -20.746  11.150  -7.081  1.00  1.25           H  
ATOM   1506  N   ASP A 102     -16.271   9.932 -12.480  1.00  1.62           N  
ATOM   1507  CA  ASP A 102     -15.690   9.409 -13.707  1.00  1.62           C  
ATOM   1508  C   ASP A 102     -16.760   8.622 -14.449  1.00  1.62           C  
ATOM   1509  O   ASP A 102     -16.761   8.545 -15.678  1.00  1.62           O  
ATOM   1510  CB  ASP A 102     -14.547   8.465 -13.395  1.00  1.62           C  
ATOM   1511  CG  ASP A 102     -13.608   8.174 -14.566  1.00  1.62           C  
ATOM   1512  OD1 ASP A 102     -12.921   9.084 -15.011  1.00  1.62           O  
ATOM   1513  OD2 ASP A 102     -13.572   7.062 -15.019  1.00  1.62           O  
ATOM   1514  H   ASP A 102     -16.239   9.360 -11.646  1.00  1.62           H  
ATOM   1515  HA  ASP A 102     -15.348  10.236 -14.331  1.00  1.62           H  
ATOM   1516 1HB  ASP A 102     -13.965   8.851 -12.550  1.00  1.62           H  
ATOM   1517 2HB  ASP A 102     -14.992   7.524 -13.087  1.00  1.62           H  
ATOM   1518  N   ASP A 103     -17.664   8.022 -13.669  1.00  2.17           N  
ATOM   1519  CA  ASP A 103     -18.704   7.134 -14.187  1.00  2.17           C  
ATOM   1520  C   ASP A 103     -18.084   5.982 -14.979  1.00  2.17           C  
ATOM   1521  O   ASP A 103     -17.319   5.205 -14.416  1.00  2.17           O  
ATOM   1522  CB  ASP A 103     -19.737   7.884 -15.057  1.00  2.17           C  
ATOM   1523  CG  ASP A 103     -20.545   8.940 -14.308  1.00  2.17           C  
ATOM   1524  OD1 ASP A 103     -20.886   8.713 -13.183  1.00  2.17           O  
ATOM   1525  OD2 ASP A 103     -20.846   9.945 -14.888  1.00  2.17           O  
ATOM   1526  H   ASP A 103     -17.569   8.144 -12.662  1.00  2.17           H  
ATOM   1527  HA  ASP A 103     -19.239   6.706 -13.339  1.00  2.17           H  
ATOM   1528 1HB  ASP A 103     -19.239   8.370 -15.900  1.00  2.17           H  
ATOM   1529 2HB  ASP A 103     -20.449   7.166 -15.466  1.00  2.17           H  
ATOM   1530  N   ALA A 104     -18.460   5.820 -16.249  1.00  2.86           N  
ATOM   1531  CA  ALA A 104     -17.947   4.723 -17.062  1.00  2.86           C  
ATOM   1532  C   ALA A 104     -18.265   4.946 -18.535  1.00  2.86           C  
ATOM   1533  O   ALA A 104     -19.106   5.783 -18.884  1.00  2.86           O  
ATOM   1534  CB  ALA A 104     -18.531   3.394 -16.608  1.00  2.86           C  
ATOM   1535  H   ALA A 104     -19.091   6.482 -16.669  1.00  2.86           H  
ATOM   1536  HA  ALA A 104     -16.862   4.697 -16.948  1.00  2.86           H  
ATOM   1537 1HB  ALA A 104     -18.119   2.590 -17.216  1.00  2.86           H  
ATOM   1538 2HB  ALA A 104     -18.283   3.212 -15.564  1.00  2.86           H  
ATOM   1539 3HB  ALA A 104     -19.611   3.415 -16.725  1.00  2.86           H  
ATOM   1540  N   ALA A 105     -17.643   4.152 -19.410  1.00  3.50           N  
ATOM   1541  CA  ALA A 105     -18.006   4.181 -20.828  1.00  3.50           C  
ATOM   1542  C   ALA A 105     -17.713   5.523 -21.505  1.00  3.50           C  
ATOM   1543  O   ALA A 105     -16.665   5.698 -22.120  1.00  3.50           O  
ATOM   1544  CB  ALA A 105     -19.478   3.800 -21.018  1.00  3.50           C  
ATOM   1545  H   ALA A 105     -16.935   3.507 -19.089  1.00  3.50           H  
ATOM   1546  HA  ALA A 105     -17.401   3.427 -21.333  1.00  3.50           H  
ATOM   1547 1HB  ALA A 105     -19.696   3.770 -22.086  1.00  3.50           H  
ATOM   1548 2HB  ALA A 105     -19.648   2.814 -20.588  1.00  3.50           H  
ATOM   1549 3HB  ALA A 105     -20.154   4.497 -20.553  1.00  3.50           H  
ATOM   1550  N   GLY A 106     -18.674   6.433 -21.460  1.00  3.82           N  
ATOM   1551  CA  GLY A 106     -18.713   7.701 -22.207  1.00  3.82           C  
ATOM   1552  C   GLY A 106     -17.499   8.650 -22.141  1.00  3.82           C  
ATOM   1553  O   GLY A 106     -17.526   9.693 -22.794  1.00  3.82           O  
ATOM   1554  H   GLY A 106     -19.434   6.228 -20.822  1.00  3.82           H  
ATOM   1555 1HA  GLY A 106     -18.900   7.466 -23.253  1.00  3.82           H  
ATOM   1556 2HA  GLY A 106     -19.590   8.254 -21.873  1.00  3.82           H  
ATOM   1557  N   GLU A 107     -16.486   8.353 -21.318  1.00  3.65           N  
ATOM   1558  CA  GLU A 107     -15.229   9.130 -21.171  1.00  3.65           C  
ATOM   1559  C   GLU A 107     -15.391  10.483 -20.465  1.00  3.65           C  
ATOM   1560  O   GLU A 107     -14.685  10.791 -19.506  1.00  3.65           O  
ATOM   1561  CB  GLU A 107     -14.568   9.387 -22.546  1.00  3.65           C  
ATOM   1562  CG  GLU A 107     -14.074   8.139 -23.285  1.00  3.65           C  
ATOM   1563  CD  GLU A 107     -13.484   8.442 -24.658  1.00  3.65           C  
ATOM   1564  OE1 GLU A 107     -13.558   9.569 -25.086  1.00  3.65           O  
ATOM   1565  OE2 GLU A 107     -12.961   7.539 -25.272  1.00  3.65           O  
ATOM   1566  H   GLU A 107     -16.567   7.489 -20.801  1.00  3.65           H  
ATOM   1567  HA  GLU A 107     -14.540   8.530 -20.574  1.00  3.65           H  
ATOM   1568 1HB  GLU A 107     -15.213   9.945 -23.205  1.00  3.65           H  
ATOM   1569 2HB  GLU A 107     -13.686  10.008 -22.384  1.00  3.65           H  
ATOM   1570 1HG  GLU A 107     -13.320   7.659 -22.689  1.00  3.65           H  
ATOM   1571 2HG  GLU A 107     -14.905   7.444 -23.396  1.00  3.65           H  
ATOM   1572  N   PHE A 108     -16.306  11.298 -20.961  1.00  3.07           N  
ATOM   1573  CA  PHE A 108     -16.567  12.616 -20.412  1.00  3.07           C  
ATOM   1574  C   PHE A 108     -17.046  12.430 -18.959  1.00  3.07           C  
ATOM   1575  O   PHE A 108     -17.874  11.554 -18.717  1.00  3.07           O  
ATOM   1576  CB  PHE A 108     -17.650  13.310 -21.250  1.00  3.07           C  
ATOM   1577  CG  PHE A 108     -17.887  14.752 -20.925  1.00  3.07           C  
ATOM   1578  CD1 PHE A 108     -17.052  15.734 -21.453  1.00  3.07           C  
ATOM   1579  CD2 PHE A 108     -18.910  15.137 -20.090  1.00  3.07           C  
ATOM   1580  CE1 PHE A 108     -17.250  17.066 -21.151  1.00  3.07           C  
ATOM   1581  CE2 PHE A 108     -19.109  16.465 -19.782  1.00  3.07           C  
ATOM   1582  CZ  PHE A 108     -18.279  17.432 -20.313  1.00  3.07           C  
ATOM   1583  H   PHE A 108     -16.832  10.966 -21.762  1.00  3.07           H  
ATOM   1584  HA  PHE A 108     -15.648  13.188 -20.463  1.00  3.07           H  
ATOM   1585 1HB  PHE A 108     -17.384  13.238 -22.304  1.00  3.07           H  
ATOM   1586 2HB  PHE A 108     -18.591  12.776 -21.122  1.00  3.07           H  
ATOM   1587  HD1 PHE A 108     -16.236  15.440 -22.113  1.00  3.07           H  
ATOM   1588  HD2 PHE A 108     -19.563  14.375 -19.659  1.00  3.07           H  
ATOM   1589  HE1 PHE A 108     -16.591  17.826 -21.572  1.00  3.07           H  
ATOM   1590  HE2 PHE A 108     -19.921  16.747 -19.114  1.00  3.07           H  
ATOM   1591  HZ  PHE A 108     -18.438  18.480 -20.068  1.00  3.07           H  
ATOM   1592  N   PRO A 109     -16.545  13.213 -17.981  1.00  2.36           N  
ATOM   1593  CA  PRO A 109     -16.897  13.164 -16.568  1.00  2.36           C  
ATOM   1594  C   PRO A 109     -18.271  13.740 -16.303  1.00  2.36           C  
ATOM   1595  O   PRO A 109     -18.879  14.360 -17.174  1.00  2.36           O  
ATOM   1596  CB  PRO A 109     -15.812  14.011 -15.910  1.00  2.36           C  
ATOM   1597  CG  PRO A 109     -15.411  15.004 -16.976  1.00  2.36           C  
ATOM   1598  CD  PRO A 109     -15.526  14.243 -18.291  1.00  2.36           C  
ATOM   1599  HA  PRO A 109     -16.845  12.121 -16.214  1.00  2.36           H  
ATOM   1600 1HB  PRO A 109     -16.223  14.494 -15.010  1.00  2.36           H  
ATOM   1601 2HB  PRO A 109     -15.011  13.360 -15.569  1.00  2.36           H  
ATOM   1602 1HG  PRO A 109     -16.080  15.878 -16.942  1.00  2.36           H  
ATOM   1603 2HG  PRO A 109     -14.394  15.376 -16.787  1.00  2.36           H  
ATOM   1604 1HD  PRO A 109     -15.876  14.938 -19.042  1.00  2.36           H  
ATOM   1605 2HD  PRO A 109     -14.571  13.779 -18.562  1.00  2.36           H  
ATOM   1606  N   ALA A 110     -18.749  13.561 -15.085  1.00  1.75           N  
ATOM   1607  CA  ALA A 110     -20.048  14.097 -14.713  1.00  1.75           C  
ATOM   1608  C   ALA A 110     -20.047  14.608 -13.294  1.00  1.75           C  
ATOM   1609  O   ALA A 110     -19.175  14.277 -12.498  1.00  1.75           O  
ATOM   1610  CB  ALA A 110     -21.113  13.032 -14.849  1.00  1.75           C  
ATOM   1611  H   ALA A 110     -18.203  13.021 -14.412  1.00  1.75           H  
ATOM   1612  HA  ALA A 110     -20.276  14.930 -15.376  1.00  1.75           H  
ATOM   1613 1HB  ALA A 110     -22.085  13.445 -14.586  1.00  1.75           H  
ATOM   1614 2HB  ALA A 110     -21.139  12.660 -15.873  1.00  1.75           H  
ATOM   1615 3HB  ALA A 110     -20.878  12.212 -14.173  1.00  1.75           H  
ATOM   1616  N   LEU A 111     -21.003  15.457 -12.983  1.00  1.31           N  
ATOM   1617  CA  LEU A 111     -21.115  15.956 -11.628  1.00  1.31           C  
ATOM   1618  C   LEU A 111     -22.205  15.247 -10.859  1.00  1.31           C  
ATOM   1619  O   LEU A 111     -23.226  14.858 -11.428  1.00  1.31           O  
ATOM   1620  CB  LEU A 111     -21.393  17.450 -11.648  1.00  1.31           C  
ATOM   1621  CG  LEU A 111     -20.328  18.282 -12.322  1.00  1.31           C  
ATOM   1622  CD1 LEU A 111     -20.770  19.705 -12.367  1.00  1.31           C  
ATOM   1623  CD2 LEU A 111     -19.024  18.146 -11.540  1.00  1.31           C  
ATOM   1624  H   LEU A 111     -21.681  15.736 -13.679  1.00  1.31           H  
ATOM   1625  HA  LEU A 111     -20.172  15.788 -11.112  1.00  1.31           H  
ATOM   1626 1HB  LEU A 111     -22.335  17.625 -12.161  1.00  1.31           H  
ATOM   1627 2HB  LEU A 111     -21.490  17.795 -10.619  1.00  1.31           H  
ATOM   1628  HG  LEU A 111     -20.184  17.934 -13.345  1.00  1.31           H  
ATOM   1629 1HD1 LEU A 111     -20.013  20.285 -12.864  1.00  1.31           H  
ATOM   1630 2HD1 LEU A 111     -21.703  19.782 -12.922  1.00  1.31           H  
ATOM   1631 3HD1 LEU A 111     -20.911  20.071 -11.357  1.00  1.31           H  
ATOM   1632 1HD2 LEU A 111     -18.248  18.736 -12.017  1.00  1.31           H  
ATOM   1633 2HD2 LEU A 111     -19.170  18.495 -10.516  1.00  1.31           H  
ATOM   1634 3HD2 LEU A 111     -18.728  17.098 -11.525  1.00  1.31           H  
ATOM   1635  N   ALA A 112     -22.002  15.144  -9.554  1.00  1.02           N  
ATOM   1636  CA  ALA A 112     -22.994  14.589  -8.651  1.00  1.02           C  
ATOM   1637  C   ALA A 112     -23.143  15.510  -7.455  1.00  1.02           C  
ATOM   1638  O   ALA A 112     -22.162  16.080  -6.978  1.00  1.02           O  
ATOM   1639  CB  ALA A 112     -22.564  13.206  -8.204  1.00  1.02           C  
ATOM   1640  H   ALA A 112     -21.098  15.433  -9.183  1.00  1.02           H  
ATOM   1641  HA  ALA A 112     -23.952  14.534  -9.165  1.00  1.02           H  
ATOM   1642 1HB  ALA A 112     -23.300  12.793  -7.524  1.00  1.02           H  
ATOM   1643 2HB  ALA A 112     -22.469  12.557  -9.070  1.00  1.02           H  
ATOM   1644 3HB  ALA A 112     -21.609  13.289  -7.697  1.00  1.02           H  
ATOM   1645  N   THR A 113     -24.349  15.649  -6.933  1.00  0.86           N  
ATOM   1646  CA  THR A 113     -24.499  16.525  -5.776  1.00  0.86           C  
ATOM   1647  C   THR A 113     -24.385  15.742  -4.478  1.00  0.86           C  
ATOM   1648  O   THR A 113     -25.038  14.711  -4.292  1.00  0.86           O  
ATOM   1649  CB  THR A 113     -25.807  17.309  -5.824  1.00  0.86           C  
ATOM   1650  OG1 THR A 113     -25.838  18.119  -7.013  1.00  0.86           O  
ATOM   1651  CG2 THR A 113     -25.896  18.221  -4.602  1.00  0.86           C  
ATOM   1652  H   THR A 113     -25.149  15.153  -7.349  1.00  0.86           H  
ATOM   1653  HA  THR A 113     -23.694  17.256  -5.783  1.00  0.86           H  
ATOM   1654  HB  THR A 113     -26.640  16.623  -5.847  1.00  0.86           H  
ATOM   1655  HG1 THR A 113     -25.889  17.545  -7.787  1.00  0.86           H  
ATOM   1656 1HG2 THR A 113     -26.817  18.790  -4.639  1.00  0.86           H  
ATOM   1657 2HG2 THR A 113     -25.879  17.623  -3.692  1.00  0.86           H  
ATOM   1658 3HG2 THR A 113     -25.045  18.907  -4.597  1.00  0.86           H  
ATOM   1659  N   PHE A 114     -23.501  16.209  -3.607  1.00  0.77           N  
ATOM   1660  CA  PHE A 114     -23.214  15.558  -2.340  1.00  0.77           C  
ATOM   1661  C   PHE A 114     -24.452  15.544  -1.442  1.00  0.77           C  
ATOM   1662  O   PHE A 114     -25.184  16.527  -1.360  1.00  0.77           O  
ATOM   1663  CB  PHE A 114     -22.014  16.249  -1.681  1.00  0.77           C  
ATOM   1664  CG  PHE A 114     -21.454  15.549  -0.556  1.00  0.77           C  
ATOM   1665  CD1 PHE A 114     -21.108  14.255  -0.728  1.00  0.77           C  
ATOM   1666  CD2 PHE A 114     -21.192  16.159   0.643  1.00  0.77           C  
ATOM   1667  CE1 PHE A 114     -20.531  13.565   0.242  1.00  0.77           C  
ATOM   1668  CE2 PHE A 114     -20.593  15.455   1.646  1.00  0.77           C  
ATOM   1669  CZ  PHE A 114     -20.262  14.143   1.423  1.00  0.77           C  
ATOM   1670  H   PHE A 114     -23.001  17.077  -3.816  1.00  0.77           H  
ATOM   1671  HA  PHE A 114     -22.934  14.528  -2.534  1.00  0.77           H  
ATOM   1672 1HB  PHE A 114     -21.229  16.392  -2.420  1.00  0.77           H  
ATOM   1673 2HB  PHE A 114     -22.315  17.248  -1.345  1.00  0.77           H  
ATOM   1674  HD1 PHE A 114     -21.312  13.775  -1.681  1.00  0.77           H  
ATOM   1675  HD2 PHE A 114     -21.451  17.189   0.777  1.00  0.77           H  
ATOM   1676  HE1 PHE A 114     -20.286  12.547   0.073  1.00  0.77           H  
ATOM   1677  HE2 PHE A 114     -20.375  15.930   2.605  1.00  0.77           H  
ATOM   1678  HZ  PHE A 114     -19.796  13.555   2.180  1.00  0.77           H  
ATOM   1679  N   ARG A 115     -24.740  14.400  -0.832  1.00  0.73           N  
ATOM   1680  CA  ARG A 115     -25.879  14.280   0.066  1.00  0.73           C  
ATOM   1681  C   ARG A 115     -25.421  14.418   1.513  1.00  0.73           C  
ATOM   1682  O   ARG A 115     -26.054  15.101   2.327  1.00  0.73           O  
ATOM   1683  CB  ARG A 115     -26.580  12.948  -0.135  1.00  0.73           C  
ATOM   1684  CG  ARG A 115     -27.803  12.708   0.709  1.00  0.73           C  
ATOM   1685  CD  ARG A 115     -28.471  11.426   0.334  1.00  0.73           C  
ATOM   1686  NE  ARG A 115     -29.633  11.153   1.170  1.00  0.73           N  
ATOM   1687  CZ  ARG A 115     -30.428  10.068   1.056  1.00  0.73           C  
ATOM   1688  NH1 ARG A 115     -30.182   9.159   0.137  1.00  0.73           N  
ATOM   1689  NH2 ARG A 115     -31.458   9.918   1.871  1.00  0.73           N  
ATOM   1690  H   ARG A 115     -24.134  13.595  -0.946  1.00  0.73           H  
ATOM   1691  HA  ARG A 115     -26.585  15.080  -0.154  1.00  0.73           H  
ATOM   1692 1HB  ARG A 115     -26.877  12.853  -1.170  1.00  0.73           H  
ATOM   1693 2HB  ARG A 115     -25.881  12.138   0.073  1.00  0.73           H  
ATOM   1694 1HG  ARG A 115     -27.513  12.656   1.759  1.00  0.73           H  
ATOM   1695 2HG  ARG A 115     -28.511  13.523   0.562  1.00  0.73           H  
ATOM   1696 1HD  ARG A 115     -28.800  11.477  -0.705  1.00  0.73           H  
ATOM   1697 2HD  ARG A 115     -27.764  10.603   0.448  1.00  0.73           H  
ATOM   1698  HE  ARG A 115     -29.860  11.825   1.891  1.00  0.73           H  
ATOM   1699 1HH1 ARG A 115     -29.396   9.271  -0.488  1.00  0.73           H  
ATOM   1700 2HH1 ARG A 115     -30.780   8.349   0.056  1.00  0.73           H  
ATOM   1701 1HH2 ARG A 115     -31.649  10.615   2.578  1.00  0.73           H  
ATOM   1702 2HH2 ARG A 115     -32.054   9.107   1.787  1.00  0.73           H  
ATOM   1703  N   GLY A 116     -24.297  13.789   1.841  1.00  0.72           N  
ATOM   1704  CA  GLY A 116     -23.805  13.884   3.209  1.00  0.72           C  
ATOM   1705  C   GLY A 116     -22.582  13.030   3.509  1.00  0.72           C  
ATOM   1706  O   GLY A 116     -22.173  12.167   2.726  1.00  0.72           O  
ATOM   1707  H   GLY A 116     -23.808  13.234   1.139  1.00  0.72           H  
ATOM   1708 1HA  GLY A 116     -23.565  14.927   3.418  1.00  0.72           H  
ATOM   1709 2HA  GLY A 116     -24.608  13.609   3.892  1.00  0.72           H  
ATOM   1710  N   LEU A 117     -22.011  13.262   4.688  1.00  0.72           N  
ATOM   1711  CA  LEU A 117     -20.813  12.554   5.120  1.00  0.72           C  
ATOM   1712  C   LEU A 117     -21.041  12.016   6.524  1.00  0.72           C  
ATOM   1713  O   LEU A 117     -21.493  12.753   7.410  1.00  0.72           O  
ATOM   1714  CB  LEU A 117     -19.612  13.526   5.098  1.00  0.72           C  
ATOM   1715  CG  LEU A 117     -18.211  12.947   5.334  1.00  0.72           C  
ATOM   1716  CD1 LEU A 117     -17.196  13.778   4.543  1.00  0.72           C  
ATOM   1717  CD2 LEU A 117     -17.868  13.010   6.801  1.00  0.72           C  
ATOM   1718  H   LEU A 117     -22.404  13.969   5.288  1.00  0.72           H  
ATOM   1719  HA  LEU A 117     -20.622  11.725   4.447  1.00  0.72           H  
ATOM   1720 1HB  LEU A 117     -19.592  14.069   4.190  1.00  0.72           H  
ATOM   1721 2HB  LEU A 117     -19.774  14.252   5.894  1.00  0.72           H  
ATOM   1722  HG  LEU A 117     -18.173  11.914   4.982  1.00  0.72           H  
ATOM   1723 1HD1 LEU A 117     -16.194  13.378   4.698  1.00  0.72           H  
ATOM   1724 2HD1 LEU A 117     -17.431  13.754   3.488  1.00  0.72           H  
ATOM   1725 3HD1 LEU A 117     -17.226  14.814   4.884  1.00  0.72           H  
ATOM   1726 1HD2 LEU A 117     -16.871  12.624   6.946  1.00  0.72           H  
ATOM   1727 2HD2 LEU A 117     -17.903  14.046   7.138  1.00  0.72           H  
ATOM   1728 3HD2 LEU A 117     -18.580  12.417   7.373  1.00  0.72           H  
ATOM   1729  N   ARG A 118     -20.759  10.728   6.719  1.00  0.73           N  
ATOM   1730  CA  ARG A 118     -20.975  10.103   8.025  1.00  0.73           C  
ATOM   1731  C   ARG A 118     -19.788   9.257   8.464  1.00  0.73           C  
ATOM   1732  O   ARG A 118     -19.086   8.685   7.642  1.00  0.73           O  
ATOM   1733  CB  ARG A 118     -22.207   9.212   7.976  1.00  0.73           C  
ATOM   1734  CG  ARG A 118     -23.535   9.936   7.697  1.00  0.73           C  
ATOM   1735  CD  ARG A 118     -23.952  10.791   8.844  1.00  0.73           C  
ATOM   1736  NE  ARG A 118     -25.245  11.412   8.613  1.00  0.73           N  
ATOM   1737  CZ  ARG A 118     -25.445  12.604   8.004  1.00  0.73           C  
ATOM   1738  NH1 ARG A 118     -24.431  13.328   7.564  1.00  0.73           N  
ATOM   1739  NH2 ARG A 118     -26.681  13.054   7.849  1.00  0.73           N  
ATOM   1740  H   ARG A 118     -20.423  10.181   5.924  1.00  0.73           H  
ATOM   1741  HA  ARG A 118     -21.132  10.887   8.764  1.00  0.73           H  
ATOM   1742 1HB  ARG A 118     -22.074   8.457   7.202  1.00  0.73           H  
ATOM   1743 2HB  ARG A 118     -22.308   8.685   8.928  1.00  0.73           H  
ATOM   1744 1HG  ARG A 118     -23.448  10.558   6.810  1.00  0.73           H  
ATOM   1745 2HG  ARG A 118     -24.315   9.193   7.535  1.00  0.73           H  
ATOM   1746 1HD  ARG A 118     -24.022  10.183   9.744  1.00  0.73           H  
ATOM   1747 2HD  ARG A 118     -23.218  11.580   8.997  1.00  0.73           H  
ATOM   1748  HE  ARG A 118     -26.062  10.909   8.927  1.00  0.73           H  
ATOM   1749 1HH1 ARG A 118     -23.455  13.007   7.673  1.00  0.73           H  
ATOM   1750 2HH1 ARG A 118     -24.611  14.214   7.123  1.00  0.73           H  
ATOM   1751 1HH2 ARG A 118     -27.463  12.507   8.185  1.00  0.73           H  
ATOM   1752 2HH2 ARG A 118     -26.845  13.941   7.398  1.00  0.73           H  
ATOM   1753  N   GLY A 119     -19.560   9.148   9.770  1.00  0.75           N  
ATOM   1754  CA  GLY A 119     -18.473   8.281  10.222  1.00  0.75           C  
ATOM   1755  C   GLY A 119     -18.803   6.824   9.942  1.00  0.75           C  
ATOM   1756  O   GLY A 119     -19.960   6.416  10.057  1.00  0.75           O  
ATOM   1757  H   GLY A 119     -20.135   9.639  10.440  1.00  0.75           H  
ATOM   1758 1HA  GLY A 119     -17.547   8.542   9.717  1.00  0.75           H  
ATOM   1759 2HA  GLY A 119     -18.308   8.426  11.290  1.00  0.75           H  
ATOM   1760  N   ALA A 120     -17.777   6.030   9.644  1.00  0.76           N  
ATOM   1761  CA  ALA A 120     -17.921   4.602   9.385  1.00  0.76           C  
ATOM   1762  C   ALA A 120     -16.916   3.791  10.208  1.00  0.76           C  
ATOM   1763  O   ALA A 120     -16.403   2.768   9.756  1.00  0.76           O  
ATOM   1764  CB  ALA A 120     -17.749   4.327   7.899  1.00  0.76           C  
ATOM   1765  H   ALA A 120     -16.849   6.435   9.540  1.00  0.76           H  
ATOM   1766  HA  ALA A 120     -18.923   4.296   9.685  1.00  0.76           H  
ATOM   1767 1HB  ALA A 120     -17.882   3.266   7.707  1.00  0.76           H  
ATOM   1768 2HB  ALA A 120     -18.494   4.891   7.340  1.00  0.76           H  
ATOM   1769 3HB  ALA A 120     -16.768   4.632   7.572  1.00  0.76           H  
ATOM   1770  N   GLY A 121     -16.653   4.244  11.432  1.00  0.78           N  
ATOM   1771  CA  GLY A 121     -15.725   3.553  12.329  1.00  0.78           C  
ATOM   1772  C   GLY A 121     -14.284   3.640  11.837  1.00  0.78           C  
ATOM   1773  O   GLY A 121     -13.891   4.644  11.238  1.00  0.78           O  
ATOM   1774  H   GLY A 121     -17.113   5.087  11.743  1.00  0.78           H  
ATOM   1775 1HA  GLY A 121     -15.797   3.986  13.327  1.00  0.78           H  
ATOM   1776 2HA  GLY A 121     -16.018   2.507  12.414  1.00  0.78           H  
ATOM   1777  N   ARG A 122     -13.499   2.603  12.152  1.00  0.80           N  
ATOM   1778  CA  ARG A 122     -12.082   2.538  11.798  1.00  0.80           C  
ATOM   1779  C   ARG A 122     -11.791   1.289  10.993  1.00  0.80           C  
ATOM   1780  O   ARG A 122     -12.195   0.187  11.376  1.00  0.80           O  
ATOM   1781  CB  ARG A 122     -11.199   2.525  13.032  1.00  0.80           C  
ATOM   1782  CG  ARG A 122     -11.150   3.793  13.806  1.00  0.80           C  
ATOM   1783  CD  ARG A 122     -10.315   3.671  15.031  1.00  0.80           C  
ATOM   1784  NE  ARG A 122     -10.211   4.945  15.729  1.00  0.80           N  
ATOM   1785  CZ  ARG A 122      -9.646   5.115  16.940  1.00  0.80           C  
ATOM   1786  NH1 ARG A 122      -9.155   4.078  17.590  1.00  0.80           N  
ATOM   1787  NH2 ARG A 122      -9.585   6.318  17.479  1.00  0.80           N  
ATOM   1788  H   ARG A 122     -13.907   1.823  12.646  1.00  0.80           H  
ATOM   1789  HA  ARG A 122     -11.838   3.406  11.195  1.00  0.80           H  
ATOM   1790 1HB  ARG A 122     -11.502   1.723  13.702  1.00  0.80           H  
ATOM   1791 2HB  ARG A 122     -10.191   2.320  12.723  1.00  0.80           H  
ATOM   1792 1HG  ARG A 122     -10.683   4.534  13.175  1.00  0.80           H  
ATOM   1793 2HG  ARG A 122     -12.149   4.125  14.080  1.00  0.80           H  
ATOM   1794 1HD  ARG A 122     -10.760   2.943  15.706  1.00  0.80           H  
ATOM   1795 2HD  ARG A 122      -9.311   3.346  14.751  1.00  0.80           H  
ATOM   1796  HE  ARG A 122     -10.570   5.782  15.227  1.00  0.80           H  
ATOM   1797 1HH1 ARG A 122      -9.202   3.157  17.176  1.00  0.80           H  
ATOM   1798 2HH1 ARG A 122      -8.731   4.204  18.497  1.00  0.80           H  
ATOM   1799 1HH2 ARG A 122      -9.966   7.117  16.979  1.00  0.80           H  
ATOM   1800 2HH2 ARG A 122      -9.163   6.445  18.384  1.00  0.80           H  
ATOM   1801  N   GLN A 123     -11.140   1.467   9.851  1.00  0.82           N  
ATOM   1802  CA  GLN A 123     -10.866   0.340   8.963  1.00  0.82           C  
ATOM   1803  C   GLN A 123      -9.491   0.380   8.328  1.00  0.82           C  
ATOM   1804  O   GLN A 123      -8.808   1.401   8.361  1.00  0.82           O  
ATOM   1805  CB  GLN A 123     -11.940   0.210   7.879  1.00  0.82           C  
ATOM   1806  CG  GLN A 123     -13.346  -0.040   8.440  1.00  0.82           C  
ATOM   1807  CD  GLN A 123     -14.381  -0.400   7.407  1.00  0.82           C  
ATOM   1808  OE1 GLN A 123     -14.382   0.050   6.251  1.00  0.82           O  
ATOM   1809  NE2 GLN A 123     -15.304  -1.266   7.835  1.00  0.82           N  
ATOM   1810  H   GLN A 123     -10.820   2.411   9.622  1.00  0.82           H  
ATOM   1811  HA  GLN A 123     -10.904  -0.569   9.563  1.00  0.82           H  
ATOM   1812 1HB  GLN A 123     -11.962   1.122   7.284  1.00  0.82           H  
ATOM   1813 2HB  GLN A 123     -11.686  -0.611   7.208  1.00  0.82           H  
ATOM   1814 1HG  GLN A 123     -13.295  -0.852   9.166  1.00  0.82           H  
ATOM   1815 2HG  GLN A 123     -13.696   0.871   8.932  1.00  0.82           H  
ATOM   1816 1HE2 GLN A 123     -16.027  -1.578   7.223  1.00  0.82           H  
ATOM   1817 2HE2 GLN A 123     -15.267  -1.608   8.777  1.00  0.82           H  
ATOM   1818  N   ASP A 124      -9.073  -0.746   7.748  1.00  0.86           N  
ATOM   1819  CA  ASP A 124      -7.810  -0.758   7.017  1.00  0.86           C  
ATOM   1820  C   ASP A 124      -7.939   0.055   5.741  1.00  0.86           C  
ATOM   1821  O   ASP A 124      -8.785  -0.230   4.874  1.00  0.86           O  
ATOM   1822  CB  ASP A 124      -7.384  -2.184   6.680  1.00  0.86           C  
ATOM   1823  CG  ASP A 124      -6.903  -2.963   7.885  1.00  0.86           C  
ATOM   1824  OD1 ASP A 124      -5.845  -2.643   8.410  1.00  0.86           O  
ATOM   1825  OD2 ASP A 124      -7.591  -3.859   8.295  1.00  0.86           O  
ATOM   1826  H   ASP A 124      -9.643  -1.579   7.785  1.00  0.86           H  
ATOM   1827  HA  ASP A 124      -7.039  -0.299   7.636  1.00  0.86           H  
ATOM   1828 1HB  ASP A 124      -8.217  -2.719   6.225  1.00  0.86           H  
ATOM   1829 2HB  ASP A 124      -6.578  -2.150   5.943  1.00  0.86           H  
ATOM   1830  N   VAL A 125      -7.075   1.056   5.660  1.00  0.90           N  
ATOM   1831  CA  VAL A 125      -7.016   2.016   4.584  1.00  0.90           C  
ATOM   1832  C   VAL A 125      -5.796   1.842   3.700  1.00  0.90           C  
ATOM   1833  O   VAL A 125      -4.687   1.573   4.180  1.00  0.90           O  
ATOM   1834  CB  VAL A 125      -7.083   3.417   5.171  1.00  0.90           C  
ATOM   1835  CG1 VAL A 125      -6.894   4.394   4.158  1.00  0.90           C  
ATOM   1836  CG2 VAL A 125      -8.451   3.620   5.778  1.00  0.90           C  
ATOM   1837  H   VAL A 125      -6.438   1.212   6.445  1.00  0.90           H  
ATOM   1838  HA  VAL A 125      -7.900   1.877   3.966  1.00  0.90           H  
ATOM   1839  HB  VAL A 125      -6.302   3.536   5.928  1.00  0.90           H  
ATOM   1840 1HG1 VAL A 125      -6.957   5.357   4.617  1.00  0.90           H  
ATOM   1841 2HG1 VAL A 125      -5.913   4.267   3.706  1.00  0.90           H  
ATOM   1842 3HG1 VAL A 125      -7.656   4.296   3.410  1.00  0.90           H  
ATOM   1843 1HG2 VAL A 125      -8.520   4.600   6.199  1.00  0.90           H  
ATOM   1844 2HG2 VAL A 125      -9.209   3.501   5.003  1.00  0.90           H  
ATOM   1845 3HG2 VAL A 125      -8.617   2.900   6.547  1.00  0.90           H  
ATOM   1846  N   TYR A 126      -6.051   1.937   2.407  1.00  0.98           N  
ATOM   1847  CA  TYR A 126      -5.101   1.779   1.330  1.00  0.98           C  
ATOM   1848  C   TYR A 126      -4.928   3.012   0.454  1.00  0.98           C  
ATOM   1849  O   TYR A 126      -5.846   3.818   0.311  1.00  0.98           O  
ATOM   1850  CB  TYR A 126      -5.586   0.642   0.474  1.00  0.98           C  
ATOM   1851  CG  TYR A 126      -5.489  -0.683   1.090  1.00  0.98           C  
ATOM   1852  CD1 TYR A 126      -6.406  -1.125   2.030  1.00  0.98           C  
ATOM   1853  CD2 TYR A 126      -4.505  -1.493   0.670  1.00  0.98           C  
ATOM   1854  CE1 TYR A 126      -6.284  -2.399   2.557  1.00  0.98           C  
ATOM   1855  CE2 TYR A 126      -4.392  -2.722   1.174  1.00  0.98           C  
ATOM   1856  CZ  TYR A 126      -5.249  -3.202   2.108  1.00  0.98           C  
ATOM   1857  OH  TYR A 126      -5.075  -4.489   2.593  1.00  0.98           O  
ATOM   1858  H   TYR A 126      -7.006   2.154   2.144  1.00  0.98           H  
ATOM   1859  HA  TYR A 126      -4.145   1.545   1.774  1.00  0.98           H  
ATOM   1860 1HB  TYR A 126      -6.627   0.829   0.262  1.00  0.98           H  
ATOM   1861 2HB  TYR A 126      -5.039   0.627  -0.460  1.00  0.98           H  
ATOM   1862  HD1 TYR A 126      -7.212  -0.469   2.360  1.00  0.98           H  
ATOM   1863  HD2 TYR A 126      -3.795  -1.146  -0.083  1.00  0.98           H  
ATOM   1864  HE1 TYR A 126      -6.991  -2.759   3.306  1.00  0.98           H  
ATOM   1865  HE2 TYR A 126      -3.615  -3.327   0.831  1.00  0.98           H  
ATOM   1866  HH  TYR A 126      -4.242  -4.878   2.211  1.00  0.98           H  
ATOM   1867  N   ASP A 127      -3.780   3.122  -0.198  1.00  1.10           N  
ATOM   1868  CA  ASP A 127      -3.576   4.232  -1.131  1.00  1.10           C  
ATOM   1869  C   ASP A 127      -2.870   3.761  -2.385  1.00  1.10           C  
ATOM   1870  O   ASP A 127      -2.440   2.617  -2.439  1.00  1.10           O  
ATOM   1871  CB  ASP A 127      -2.706   5.270  -0.446  1.00  1.10           C  
ATOM   1872  CG  ASP A 127      -1.370   4.702  -0.132  1.00  1.10           C  
ATOM   1873  OD1 ASP A 127      -0.938   3.791  -0.808  1.00  1.10           O  
ATOM   1874  OD2 ASP A 127      -0.788   5.159   0.792  1.00  1.10           O  
ATOM   1875  H   ASP A 127      -3.049   2.434  -0.009  1.00  1.10           H  
ATOM   1876  HA  ASP A 127      -4.540   4.664  -1.407  1.00  1.10           H  
ATOM   1877 1HB  ASP A 127      -2.594   6.151  -1.080  1.00  1.10           H  
ATOM   1878 2HB  ASP A 127      -3.184   5.587   0.474  1.00  1.10           H  
ATOM   1879  N   ALA A 128      -2.642   4.652  -3.351  1.00  1.27           N  
ATOM   1880  CA  ALA A 128      -1.952   4.253  -4.583  1.00  1.27           C  
ATOM   1881  C   ALA A 128      -1.325   5.435  -5.271  1.00  1.27           C  
ATOM   1882  O   ALA A 128      -1.752   6.575  -5.076  1.00  1.27           O  
ATOM   1883  CB  ALA A 128      -2.900   3.588  -5.564  1.00  1.27           C  
ATOM   1884  H   ALA A 128      -2.984   5.597  -3.247  1.00  1.27           H  
ATOM   1885  HA  ALA A 128      -1.156   3.550  -4.318  1.00  1.27           H  
ATOM   1886 1HB  ALA A 128      -2.344   3.291  -6.456  1.00  1.27           H  
ATOM   1887 2HB  ALA A 128      -3.306   2.731  -5.117  1.00  1.27           H  
ATOM   1888 3HB  ALA A 128      -3.688   4.267  -5.844  1.00  1.27           H  
ATOM   1889  N   THR A 129      -0.345   5.167  -6.117  1.00  1.51           N  
ATOM   1890  CA  THR A 129       0.243   6.223  -6.920  1.00  1.51           C  
ATOM   1891  C   THR A 129      -0.069   6.013  -8.388  1.00  1.51           C  
ATOM   1892  O   THR A 129       0.226   4.958  -8.944  1.00  1.51           O  
ATOM   1893  CB  THR A 129       1.760   6.289  -6.725  1.00  1.51           C  
ATOM   1894  OG1 THR A 129       2.060   6.554  -5.348  1.00  1.51           O  
ATOM   1895  CG2 THR A 129       2.352   7.395  -7.605  1.00  1.51           C  
ATOM   1896  H   THR A 129      -0.019   4.210  -6.222  1.00  1.51           H  
ATOM   1897  HA  THR A 129      -0.188   7.180  -6.620  1.00  1.51           H  
ATOM   1898  HB  THR A 129       2.200   5.342  -7.005  1.00  1.51           H  
ATOM   1899  HG1 THR A 129       1.605   7.358  -5.069  1.00  1.51           H  
ATOM   1900 1HG2 THR A 129       3.431   7.433  -7.465  1.00  1.51           H  
ATOM   1901 2HG2 THR A 129       2.133   7.192  -8.652  1.00  1.51           H  
ATOM   1902 3HG2 THR A 129       1.917   8.352  -7.329  1.00  1.51           H  
ATOM   1903  N   VAL A 130      -0.641   7.033  -9.013  1.00  1.81           N  
ATOM   1904  CA  VAL A 130      -0.990   6.983 -10.425  1.00  1.81           C  
ATOM   1905  C   VAL A 130      -0.053   7.891 -11.195  1.00  1.81           C  
ATOM   1906  O   VAL A 130      -0.005   9.101 -10.949  1.00  1.81           O  
ATOM   1907  CB  VAL A 130      -2.433   7.451 -10.639  1.00  1.81           C  
ATOM   1908  CG1 VAL A 130      -2.746   7.398 -12.111  1.00  1.81           C  
ATOM   1909  CG2 VAL A 130      -3.423   6.611  -9.823  1.00  1.81           C  
ATOM   1910  H   VAL A 130      -0.848   7.865  -8.480  1.00  1.81           H  
ATOM   1911  HA  VAL A 130      -0.863   5.971 -10.791  1.00  1.81           H  
ATOM   1912  HB  VAL A 130      -2.518   8.483 -10.330  1.00  1.81           H  
ATOM   1913 1HG1 VAL A 130      -3.743   7.762 -12.269  1.00  1.81           H  
ATOM   1914 2HG1 VAL A 130      -2.043   8.025 -12.655  1.00  1.81           H  
ATOM   1915 3HG1 VAL A 130      -2.669   6.373 -12.473  1.00  1.81           H  
ATOM   1916 1HG2 VAL A 130      -4.425   6.982 -10.004  1.00  1.81           H  
ATOM   1917 2HG2 VAL A 130      -3.375   5.582 -10.118  1.00  1.81           H  
ATOM   1918 3HG2 VAL A 130      -3.190   6.693  -8.762  1.00  1.81           H  
ATOM   1919  N   TYR A 131       0.705   7.351 -12.129  1.00  2.09           N  
ATOM   1920  CA  TYR A 131       1.715   8.197 -12.720  1.00  2.09           C  
ATOM   1921  C   TYR A 131       1.171   9.024 -13.862  1.00  2.09           C  
ATOM   1922  O   TYR A 131       0.574   8.516 -14.809  1.00  2.09           O  
ATOM   1923  CB  TYR A 131       2.901   7.337 -13.108  1.00  2.09           C  
ATOM   1924  CG  TYR A 131       3.625   6.817 -11.864  1.00  2.09           C  
ATOM   1925  CD1 TYR A 131       3.156   5.689 -11.228  1.00  2.09           C  
ATOM   1926  CD2 TYR A 131       4.750   7.460 -11.381  1.00  2.09           C  
ATOM   1927  CE1 TYR A 131       3.805   5.178 -10.113  1.00  2.09           C  
ATOM   1928  CE2 TYR A 131       5.407   6.965 -10.265  1.00  2.09           C  
ATOM   1929  CZ  TYR A 131       4.947   5.825  -9.628  1.00  2.09           C  
ATOM   1930  OH  TYR A 131       5.639   5.343  -8.518  1.00  2.09           O  
ATOM   1931  H   TYR A 131       0.632   6.367 -12.408  1.00  2.09           H  
ATOM   1932  HA  TYR A 131       2.062   8.893 -11.956  1.00  2.09           H  
ATOM   1933 1HB  TYR A 131       2.565   6.481 -13.700  1.00  2.09           H  
ATOM   1934 2HB  TYR A 131       3.602   7.912 -13.709  1.00  2.09           H  
ATOM   1935  HD1 TYR A 131       2.271   5.202 -11.614  1.00  2.09           H  
ATOM   1936  HD2 TYR A 131       5.124   8.354 -11.882  1.00  2.09           H  
ATOM   1937  HE1 TYR A 131       3.421   4.286  -9.632  1.00  2.09           H  
ATOM   1938  HE2 TYR A 131       6.297   7.473  -9.891  1.00  2.09           H  
ATOM   1939  HH  TYR A 131       5.323   4.470  -8.292  1.00  2.09           H  
ATOM   1940  N   GLY A 132       1.352  10.334 -13.713  1.00  2.28           N  
ATOM   1941  CA  GLY A 132       0.871  11.333 -14.654  1.00  2.28           C  
ATOM   1942  C   GLY A 132      -0.595  11.700 -14.419  1.00  2.28           C  
ATOM   1943  O   GLY A 132      -1.157  12.504 -15.163  1.00  2.28           O  
ATOM   1944  H   GLY A 132       1.851  10.651 -12.894  1.00  2.28           H  
ATOM   1945 1HA  GLY A 132       1.487  12.228 -14.575  1.00  2.28           H  
ATOM   1946 2HA  GLY A 132       0.990  10.955 -15.669  1.00  2.28           H  
ATOM   1947  N   ALA A 133      -1.233  11.089 -13.419  1.00  2.29           N  
ATOM   1948  CA  ALA A 133      -2.644  11.359 -13.176  1.00  2.29           C  
ATOM   1949  C   ALA A 133      -3.083  10.998 -11.774  1.00  2.29           C  
ATOM   1950  O   ALA A 133      -4.163  10.436 -11.718  1.00  2.29           O  
ATOM   1951  CB  ALA A 133      -3.513  10.634 -14.173  1.00  2.29           C  
ATOM   1952  H   ALA A 133      -0.735  10.443 -12.804  1.00  2.29           H  
ATOM   1953  HA  ALA A 133      -2.801  12.431 -13.298  1.00  2.29           H  
ATOM   1954 1HB  ALA A 133      -4.559  10.881 -13.999  1.00  2.29           H  
ATOM   1955 2HB  ALA A 133      -3.235  10.945 -15.165  1.00  2.29           H  
ATOM   1956 3HB  ALA A 133      -3.373   9.569 -14.065  1.00  2.29           H  
ATOM   1957  N   SER A 134      -2.825  11.909 -10.844  1.00  2.12           N  
ATOM   1958  CA  SER A 134      -2.254  11.513  -9.551  1.00  2.12           C  
ATOM   1959  C   SER A 134      -3.298  11.014  -8.515  1.00  2.12           C  
ATOM   1960  O   SER A 134      -3.069  11.097  -7.307  1.00  2.12           O  
ATOM   1961  CB  SER A 134      -1.490  12.679  -8.964  1.00  2.12           C  
ATOM   1962  OG  SER A 134      -2.345  13.757  -8.702  1.00  2.12           O  
ATOM   1963  H   SER A 134      -3.559  12.591 -10.728  1.00  2.12           H  
ATOM   1964  HA  SER A 134      -1.550  10.702  -9.734  1.00  2.12           H  
ATOM   1965 1HB  SER A 134      -1.002  12.366  -8.043  1.00  2.12           H  
ATOM   1966 2HB  SER A 134      -0.712  12.989  -9.659  1.00  2.12           H  
ATOM   1967  HG  SER A 134      -2.977  13.439  -8.051  1.00  2.12           H  
ATOM   1968  N   ALA A 135      -4.454  10.538  -8.986  1.00  1.83           N  
ATOM   1969  CA  ALA A 135      -5.513  10.004  -8.136  1.00  1.83           C  
ATOM   1970  C   ALA A 135      -6.221   8.883  -8.880  1.00  1.83           C  
ATOM   1971  O   ALA A 135      -6.280   8.888 -10.101  1.00  1.83           O  
ATOM   1972  CB  ALA A 135      -6.509  11.097  -7.767  1.00  1.83           C  
ATOM   1973  H   ALA A 135      -4.583  10.494  -9.989  1.00  1.83           H  
ATOM   1974  HA  ALA A 135      -5.063   9.590  -7.234  1.00  1.83           H  
ATOM   1975 1HB  ALA A 135      -7.285  10.673  -7.132  1.00  1.83           H  
ATOM   1976 2HB  ALA A 135      -5.994  11.894  -7.229  1.00  1.83           H  
ATOM   1977 3HB  ALA A 135      -6.959  11.499  -8.673  1.00  1.83           H  
ATOM   1978  N   PHE A 136      -6.785   7.937  -8.152  1.00  1.53           N  
ATOM   1979  CA  PHE A 136      -7.518   6.858  -8.801  1.00  1.53           C  
ATOM   1980  C   PHE A 136      -9.008   7.009  -8.596  1.00  1.53           C  
ATOM   1981  O   PHE A 136      -9.446   7.603  -7.613  1.00  1.53           O  
ATOM   1982  CB  PHE A 136      -7.054   5.521  -8.248  1.00  1.53           C  
ATOM   1983  CG  PHE A 136      -7.159   5.465  -6.762  1.00  1.53           C  
ATOM   1984  CD1 PHE A 136      -8.320   5.044  -6.142  1.00  1.53           C  
ATOM   1985  CD2 PHE A 136      -6.080   5.854  -5.973  1.00  1.53           C  
ATOM   1986  CE1 PHE A 136      -8.405   5.015  -4.764  1.00  1.53           C  
ATOM   1987  CE2 PHE A 136      -6.164   5.823  -4.597  1.00  1.53           C  
ATOM   1988  CZ  PHE A 136      -7.323   5.411  -3.994  1.00  1.53           C  
ATOM   1989  H   PHE A 136      -6.711   7.961  -7.146  1.00  1.53           H  
ATOM   1990  HA  PHE A 136      -7.316   6.886  -9.872  1.00  1.53           H  
ATOM   1991 1HB  PHE A 136      -7.663   4.721  -8.666  1.00  1.53           H  
ATOM   1992 2HB  PHE A 136      -6.019   5.337  -8.532  1.00  1.53           H  
ATOM   1993  HD1 PHE A 136      -9.168   4.743  -6.757  1.00  1.53           H  
ATOM   1994  HD2 PHE A 136      -5.157   6.189  -6.455  1.00  1.53           H  
ATOM   1995  HE1 PHE A 136      -9.324   4.687  -4.287  1.00  1.53           H  
ATOM   1996  HE2 PHE A 136      -5.313   6.128  -3.985  1.00  1.53           H  
ATOM   1997  HZ  PHE A 136      -7.382   5.398  -2.911  1.00  1.53           H  
ATOM   1998  N   THR A 137      -9.779   6.428  -9.507  1.00  1.30           N  
ATOM   1999  CA  THR A 137     -11.227   6.485  -9.404  1.00  1.30           C  
ATOM   2000  C   THR A 137     -11.731   5.324  -8.578  1.00  1.30           C  
ATOM   2001  O   THR A 137     -11.373   4.178  -8.866  1.00  1.30           O  
ATOM   2002  CB  THR A 137     -11.886   6.412 -10.780  1.00  1.30           C  
ATOM   2003  OG1 THR A 137     -11.425   7.491 -11.595  1.00  1.30           O  
ATOM   2004  CG2 THR A 137     -13.372   6.537 -10.595  1.00  1.30           C  
ATOM   2005  H   THR A 137      -9.358   5.958 -10.295  1.00  1.30           H  
ATOM   2006  HA  THR A 137     -11.517   7.416  -8.918  1.00  1.30           H  
ATOM   2007  HB  THR A 137     -11.651   5.466 -11.266  1.00  1.30           H  
ATOM   2008  HG1 THR A 137     -11.522   8.338 -11.115  1.00  1.30           H  
ATOM   2009 1HG2 THR A 137     -13.838   6.503 -11.537  1.00  1.30           H  
ATOM   2010 2HG2 THR A 137     -13.747   5.727  -9.983  1.00  1.30           H  
ATOM   2011 3HG2 THR A 137     -13.588   7.487 -10.119  1.00  1.30           H  
ATOM   2012  N   ALA A 138     -12.595   5.604  -7.604  1.00  1.17           N  
ATOM   2013  CA  ALA A 138     -13.127   4.548  -6.764  1.00  1.17           C  
ATOM   2014  C   ALA A 138     -14.636   4.691  -6.626  1.00  1.17           C  
ATOM   2015  O   ALA A 138     -15.163   5.768  -6.363  1.00  1.17           O  
ATOM   2016  CB  ALA A 138     -12.454   4.577  -5.409  1.00  1.17           C  
ATOM   2017  H   ALA A 138     -12.876   6.575  -7.454  1.00  1.17           H  
ATOM   2018  HA  ALA A 138     -12.917   3.604  -7.242  1.00  1.17           H  
ATOM   2019 1HB  ALA A 138     -12.842   3.761  -4.798  1.00  1.17           H  
ATOM   2020 2HB  ALA A 138     -11.389   4.458  -5.532  1.00  1.17           H  
ATOM   2021 3HB  ALA A 138     -12.653   5.524  -4.931  1.00  1.17           H  
ATOM   2022  N   ASN A 139     -15.331   3.595  -6.897  1.00  1.13           N  
ATOM   2023  CA  ASN A 139     -16.791   3.495  -6.900  1.00  1.13           C  
ATOM   2024  C   ASN A 139     -17.428   4.531  -7.858  1.00  1.13           C  
ATOM   2025  O   ASN A 139     -18.553   5.000  -7.641  1.00  1.13           O  
ATOM   2026  CB  ASN A 139     -17.339   3.615  -5.487  1.00  1.13           C  
ATOM   2027  CG  ASN A 139     -16.818   2.512  -4.562  1.00  1.13           C  
ATOM   2028  OD1 ASN A 139     -16.273   1.516  -5.041  1.00  1.13           O  
ATOM   2029  ND2 ASN A 139     -17.040   2.647  -3.283  1.00  1.13           N  
ATOM   2030  H   ASN A 139     -14.797   2.752  -7.083  1.00  1.13           H  
ATOM   2031  HA  ASN A 139     -17.059   2.507  -7.276  1.00  1.13           H  
ATOM   2032 1HB  ASN A 139     -17.075   4.587  -5.059  1.00  1.13           H  
ATOM   2033 2HB  ASN A 139     -18.427   3.564  -5.512  1.00  1.13           H  
ATOM   2034 1HD2 ASN A 139     -16.787   1.925  -2.644  1.00  1.13           H  
ATOM   2035 2HD2 ASN A 139     -17.552   3.458  -2.957  1.00  1.13           H  
ATOM   2036  N   GLY A 140     -16.690   4.854  -8.928  1.00  1.18           N  
ATOM   2037  CA  GLY A 140     -17.074   5.797  -9.981  1.00  1.18           C  
ATOM   2038  C   GLY A 140     -16.671   7.244  -9.655  1.00  1.18           C  
ATOM   2039  O   GLY A 140     -16.767   8.125 -10.513  1.00  1.18           O  
ATOM   2040  H   GLY A 140     -15.789   4.406  -9.002  1.00  1.18           H  
ATOM   2041 1HA  GLY A 140     -16.613   5.494 -10.921  1.00  1.18           H  
ATOM   2042 2HA  GLY A 140     -18.151   5.749 -10.131  1.00  1.18           H  
ATOM   2043  N   PHE A 141     -16.262   7.483  -8.406  1.00  1.29           N  
ATOM   2044  CA  PHE A 141     -15.888   8.787  -7.845  1.00  1.29           C  
ATOM   2045  C   PHE A 141     -14.415   9.125  -7.911  1.00  1.29           C  
ATOM   2046  O   PHE A 141     -13.576   8.292  -7.562  1.00  1.29           O  
ATOM   2047  CB  PHE A 141     -16.454   8.879  -6.418  1.00  1.29           C  
ATOM   2048  CG  PHE A 141     -16.126  10.076  -5.604  1.00  1.29           C  
ATOM   2049  CD1 PHE A 141     -16.181  11.364  -6.068  1.00  1.29           C  
ATOM   2050  CD2 PHE A 141     -15.834   9.876  -4.298  1.00  1.29           C  
ATOM   2051  CE1 PHE A 141     -15.900  12.392  -5.213  1.00  1.29           C  
ATOM   2052  CE2 PHE A 141     -15.580  10.887  -3.444  1.00  1.29           C  
ATOM   2053  CZ  PHE A 141     -15.613  12.143  -3.898  1.00  1.29           C  
ATOM   2054  H   PHE A 141     -16.189   6.698  -7.762  1.00  1.29           H  
ATOM   2055  HA  PHE A 141     -16.385   9.549  -8.431  1.00  1.29           H  
ATOM   2056 1HB  PHE A 141     -17.532   8.786  -6.458  1.00  1.29           H  
ATOM   2057 2HB  PHE A 141     -16.104   8.013  -5.861  1.00  1.29           H  
ATOM   2058  HD1 PHE A 141     -16.431  11.559  -7.109  1.00  1.29           H  
ATOM   2059  HD2 PHE A 141     -15.822   8.874  -3.955  1.00  1.29           H  
ATOM   2060  HE1 PHE A 141     -15.912  13.408  -5.576  1.00  1.29           H  
ATOM   2061  HE2 PHE A 141     -15.357  10.680  -2.399  1.00  1.29           H  
ATOM   2062  HZ  PHE A 141     -15.428  12.952  -3.224  1.00  1.29           H  
ATOM   2063  N   ILE A 142     -14.113  10.342  -8.398  1.00  1.43           N  
ATOM   2064  CA  ILE A 142     -12.764  10.898  -8.543  1.00  1.43           C  
ATOM   2065  C   ILE A 142     -12.255  10.619  -9.939  1.00  1.43           C  
ATOM   2066  O   ILE A 142     -11.480   9.690 -10.130  1.00  1.43           O  
ATOM   2067  OXT ILE A 142     -12.320  11.522 -10.765  1.00  1.43           O  
ATOM   2068  CB  ILE A 142     -11.728  10.371  -7.504  1.00  1.43           C  
ATOM   2069  CG1 ILE A 142     -12.191  10.644  -6.068  1.00  1.43           C  
ATOM   2070  CG2 ILE A 142     -10.403  11.045  -7.728  1.00  1.43           C  
ATOM   2071  CD1 ILE A 142     -12.399  12.061  -5.802  1.00  1.43           C  
ATOM   2072  H   ILE A 142     -14.881  10.964  -8.674  1.00  1.43           H  
ATOM   2073  HA  ILE A 142     -12.828  11.981  -8.422  1.00  1.43           H  
ATOM   2074  HB  ILE A 142     -11.544   9.319  -7.620  1.00  1.43           H  
ATOM   2075 1HG1 ILE A 142     -13.106  10.127  -5.853  1.00  1.43           H  
ATOM   2076 2HG1 ILE A 142     -11.434  10.269  -5.391  1.00  1.43           H  
ATOM   2077 1HG2 ILE A 142      -9.685  10.667  -7.001  1.00  1.43           H  
ATOM   2078 2HG2 ILE A 142     -10.046  10.831  -8.735  1.00  1.43           H  
ATOM   2079 3HG2 ILE A 142     -10.529  12.111  -7.601  1.00  1.43           H  
ATOM   2080 1HD1 ILE A 142     -12.712  12.167  -4.778  1.00  1.43           H  
ATOM   2081 2HD1 ILE A 142     -11.470  12.594  -5.975  1.00  1.43           H  
ATOM   2082 3HD1 ILE A 142     -13.171  12.446  -6.461  1.00  1.43           H  
TER    2083
ENDMDL

REMARK ID 610110 MODEL 4 IE3
PFRMAT TS
TARGET IE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.289   1.109   0.078  1.00  7.66           N  
ATOM      2  CA  VAL A   1       2.609   1.673  -0.168  1.00  7.66           C  
ATOM      3  C   VAL A   1       2.513   3.183  -0.169  1.00  7.66           C  
ATOM      4  O   VAL A   1       1.441   3.735  -0.433  1.00  7.66           O  
ATOM      5  CB  VAL A   1       3.129   1.242  -1.552  1.00  7.66           C  
ATOM      6  CG1 VAL A   1       3.204  -0.257  -1.630  1.00  7.66           C  
ATOM      7  CG2 VAL A   1       2.228   1.811  -2.633  1.00  7.66           C  
ATOM      8 1H   VAL A   1       1.346   0.101   0.085  1.00  7.66           H  
ATOM      9 2H   VAL A   1       0.957   1.434   0.975  1.00  7.66           H  
ATOM     10 3H   VAL A   1       0.653   1.408  -0.647  1.00  7.66           H  
ATOM     11  HA  VAL A   1       3.301   1.353   0.617  1.00  7.66           H  
ATOM     12  HB  VAL A   1       4.144   1.627  -1.682  1.00  7.66           H  
ATOM     13 1HG1 VAL A   1       3.600  -0.563  -2.598  1.00  7.66           H  
ATOM     14 2HG1 VAL A   1       3.847  -0.592  -0.854  1.00  7.66           H  
ATOM     15 3HG1 VAL A   1       2.213  -0.685  -1.492  1.00  7.66           H  
ATOM     16 1HG2 VAL A   1       2.607   1.521  -3.611  1.00  7.66           H  
ATOM     17 2HG2 VAL A   1       1.217   1.427  -2.504  1.00  7.66           H  
ATOM     18 3HG2 VAL A   1       2.218   2.901  -2.555  1.00  7.66           H  
ATOM     19  N   HIS A   2       3.626   3.859   0.058  1.00  7.61           N  
ATOM     20  CA  HIS A   2       3.620   5.316   0.016  1.00  7.61           C  
ATOM     21  C   HIS A   2       4.440   5.835  -1.159  1.00  7.61           C  
ATOM     22  O   HIS A   2       5.214   5.096  -1.772  1.00  7.61           O  
ATOM     23  CB  HIS A   2       4.124   5.889   1.341  1.00  7.61           C  
ATOM     24  CG  HIS A   2       3.219   5.532   2.491  1.00  7.61           C  
ATOM     25  ND1 HIS A   2       1.952   6.061   2.633  1.00  7.61           N  
ATOM     26  CD2 HIS A   2       3.392   4.688   3.531  1.00  7.61           C  
ATOM     27  CE1 HIS A   2       1.387   5.557   3.716  1.00  7.61           C  
ATOM     28  NE2 HIS A   2       2.238   4.722   4.277  1.00  7.61           N  
ATOM     29  H   HIS A   2       4.500   3.379   0.315  1.00  7.61           H  
ATOM     30  HA  HIS A   2       2.602   5.673  -0.123  1.00  7.61           H  
ATOM     31 1HB  HIS A   2       5.125   5.497   1.552  1.00  7.61           H  
ATOM     32 2HB  HIS A   2       4.200   6.975   1.274  1.00  7.61           H  
ATOM     33  HD1 HIS A   2       1.507   6.709   2.013  1.00  7.61           H  
ATOM     34  HD2 HIS A   2       4.213   4.049   3.833  1.00  7.61           H  
ATOM     35  HE1 HIS A   2       0.380   5.852   4.005  1.00  7.61           H  
ATOM     36  N   ASN A   3       4.242   7.109  -1.492  1.00  7.60           N  
ATOM     37  CA  ASN A   3       4.972   7.739  -2.583  1.00  7.60           C  
ATOM     38  C   ASN A   3       6.267   8.328  -2.058  1.00  7.60           C  
ATOM     39  O   ASN A   3       6.476   8.422  -0.852  1.00  7.60           O  
ATOM     40  CB  ASN A   3       4.100   8.828  -3.224  1.00  7.60           C  
ATOM     41  CG  ASN A   3       4.511   9.304  -4.652  1.00  7.60           C  
ATOM     42  OD1 ASN A   3       5.685   9.278  -5.060  1.00  7.60           O  
ATOM     43  ND2 ASN A   3       3.534   9.746  -5.397  1.00  7.60           N  
ATOM     44  H   ASN A   3       3.581   7.658  -0.964  1.00  7.60           H  
ATOM     45  HA  ASN A   3       5.224   6.984  -3.330  1.00  7.60           H  
ATOM     46 1HB  ASN A   3       3.072   8.469  -3.273  1.00  7.60           H  
ATOM     47 2HB  ASN A   3       4.097   9.694  -2.572  1.00  7.60           H  
ATOM     48 1HD2 ASN A   3       3.717  10.071  -6.326  1.00  7.60           H  
ATOM     49 2HD2 ASN A   3       2.599   9.758  -5.041  1.00  7.60           H  
ATOM     50  N   CYS A   4       7.116   8.736  -2.981  1.00  7.56           N  
ATOM     51  CA  CYS A   4       8.369   9.410  -2.685  1.00  7.56           C  
ATOM     52  C   CYS A   4       8.152  10.913  -2.705  1.00  7.56           C  
ATOM     53  O   CYS A   4       8.754  11.660  -1.939  1.00  7.56           O  
ATOM     54  CB  CYS A   4       9.422   9.044  -3.721  1.00  7.56           C  
ATOM     55  SG  CYS A   4      11.059   9.688  -3.359  1.00  7.56           S  
ATOM     56  H   CYS A   4       6.855   8.605  -3.945  1.00  7.56           H  
ATOM     57  HA  CYS A   4       8.712   9.110  -1.696  1.00  7.56           H  
ATOM     58 1HB  CYS A   4       9.490   7.961  -3.804  1.00  7.56           H  
ATOM     59 2HB  CYS A   4       9.119   9.426  -4.695  1.00  7.56           H  
ATOM     60  N   ALA A   5       7.300  11.332  -3.643  1.00  7.43           N  
ATOM     61  CA  ALA A   5       6.976  12.733  -3.884  1.00  7.43           C  
ATOM     62  C   ALA A   5       5.837  13.229  -2.992  1.00  7.43           C  
ATOM     63  O   ALA A   5       5.450  14.396  -3.057  1.00  7.43           O  
ATOM     64  CB  ALA A   5       6.592  12.918  -5.339  1.00  7.43           C  
ATOM     65  H   ALA A   5       6.842  10.627  -4.215  1.00  7.43           H  
ATOM     66  HA  ALA A   5       7.863  13.327  -3.662  1.00  7.43           H  
ATOM     67 1HB  ALA A   5       6.379  13.969  -5.528  1.00  7.43           H  
ATOM     68 2HB  ALA A   5       7.413  12.592  -5.976  1.00  7.43           H  
ATOM     69 3HB  ALA A   5       5.706  12.321  -5.554  1.00  7.43           H  
ATOM     70  N   GLY A   6       5.259  12.322  -2.218  1.00  7.07           N  
ATOM     71  CA  GLY A   6       4.124  12.630  -1.366  1.00  7.07           C  
ATOM     72  C   GLY A   6       4.579  13.047   0.030  1.00  7.07           C  
ATOM     73  O   GLY A   6       5.774  13.202   0.271  1.00  7.07           O  
ATOM     74  H   GLY A   6       5.643  11.389  -2.206  1.00  7.07           H  
ATOM     75 1HA  GLY A   6       3.531  13.422  -1.822  1.00  7.07           H  
ATOM     76 2HA  GLY A   6       3.501  11.742  -1.306  1.00  7.07           H  
ATOM     77  N   PRO A   7       3.636  13.272   0.954  1.00  6.33           N  
ATOM     78  CA  PRO A   7       3.854  13.630   2.340  1.00  6.33           C  
ATOM     79  C   PRO A   7       4.340  12.418   3.105  1.00  6.33           C  
ATOM     80  O   PRO A   7       4.075  11.284   2.697  1.00  6.33           O  
ATOM     81  CB  PRO A   7       2.465  14.079   2.799  1.00  6.33           C  
ATOM     82  CG  PRO A   7       1.509  13.288   1.934  1.00  6.33           C  
ATOM     83  CD  PRO A   7       2.203  13.171   0.584  1.00  6.33           C  
ATOM     84  HA  PRO A   7       4.585  14.452   2.397  1.00  6.33           H  
ATOM     85 1HB  PRO A   7       2.341  13.861   3.872  1.00  6.33           H  
ATOM     86 2HB  PRO A   7       2.358  15.166   2.676  1.00  6.33           H  
ATOM     87 1HG  PRO A   7       1.311  12.309   2.394  1.00  6.33           H  
ATOM     88 2HG  PRO A   7       0.540  13.807   1.870  1.00  6.33           H  
ATOM     89 1HD  PRO A   7       1.957  12.193   0.164  1.00  6.33           H  
ATOM     90 2HD  PRO A   7       1.911  14.000  -0.078  1.00  6.33           H  
ATOM     91  N   GLY A   8       4.959  12.631   4.263  1.00  5.21           N  
ATOM     92  CA  GLY A   8       5.392  11.527   5.130  1.00  5.21           C  
ATOM     93  C   GLY A   8       4.210  10.878   5.864  1.00  5.21           C  
ATOM     94  O   GLY A   8       4.106  10.927   7.091  1.00  5.21           O  
ATOM     95  H   GLY A   8       5.153  13.579   4.552  1.00  5.21           H  
ATOM     96 1HA  GLY A   8       5.914  10.779   4.533  1.00  5.21           H  
ATOM     97 2HA  GLY A   8       6.115  11.900   5.857  1.00  5.21           H  
ATOM     98  N   ALA A   9       3.284  10.319   5.082  1.00  3.94           N  
ATOM     99  CA  ALA A   9       2.080   9.688   5.596  1.00  3.94           C  
ATOM    100  C   ALA A   9       2.423   8.502   6.484  1.00  3.94           C  
ATOM    101  O   ALA A   9       1.792   8.292   7.525  1.00  3.94           O  
ATOM    102  CB  ALA A   9       1.216   9.246   4.435  1.00  3.94           C  
ATOM    103  H   ALA A   9       3.453  10.347   4.084  1.00  3.94           H  
ATOM    104  HA  ALA A   9       1.537  10.415   6.195  1.00  3.94           H  
ATOM    105 1HB  ALA A   9       0.303   8.788   4.810  1.00  3.94           H  
ATOM    106 2HB  ALA A   9       0.967  10.113   3.821  1.00  3.94           H  
ATOM    107 3HB  ALA A   9       1.765   8.533   3.842  1.00  3.94           H  
ATOM    108  N   GLY A  10       3.437   7.742   6.088  1.00  2.79           N  
ATOM    109  CA  GLY A  10       3.892   6.608   6.867  1.00  2.79           C  
ATOM    110  C   GLY A  10       5.392   6.737   7.079  1.00  2.79           C  
ATOM    111  O   GLY A  10       6.000   7.690   6.596  1.00  2.79           O  
ATOM    112  H   GLY A  10       3.907   7.971   5.224  1.00  2.79           H  
ATOM    113 1HA  GLY A  10       3.371   6.582   7.823  1.00  2.79           H  
ATOM    114 2HA  GLY A  10       3.659   5.693   6.333  1.00  2.79           H  
ATOM    115  N   PRO A  11       6.017   5.774   7.759  1.00  1.92           N  
ATOM    116  CA  PRO A  11       7.434   5.727   8.057  1.00  1.92           C  
ATOM    117  C   PRO A  11       8.269   5.344   6.850  1.00  1.92           C  
ATOM    118  O   PRO A  11       7.807   4.583   6.003  1.00  1.92           O  
ATOM    119  CB  PRO A  11       7.486   4.628   9.125  1.00  1.92           C  
ATOM    120  CG  PRO A  11       6.319   3.718   8.798  1.00  1.92           C  
ATOM    121  CD  PRO A  11       5.240   4.631   8.275  1.00  1.92           C  
ATOM    122  HA  PRO A  11       7.758   6.695   8.464  1.00  1.92           H  
ATOM    123 1HB  PRO A  11       8.447   4.094   9.065  1.00  1.92           H  
ATOM    124 2HB  PRO A  11       7.426   5.071  10.133  1.00  1.92           H  
ATOM    125 1HG  PRO A  11       6.628   2.971   8.054  1.00  1.92           H  
ATOM    126 2HG  PRO A  11       6.007   3.162   9.696  1.00  1.92           H  
ATOM    127 1HD  PRO A  11       4.707   4.109   7.469  1.00  1.92           H  
ATOM    128 2HD  PRO A  11       4.569   4.940   9.092  1.00  1.92           H  
ATOM    129  N   CYS A  12       9.522   5.794   6.837  1.00  1.35           N  
ATOM    130  CA  CYS A  12      10.528   5.313   5.900  1.00  1.35           C  
ATOM    131  C   CYS A  12      11.850   5.074   6.631  1.00  1.35           C  
ATOM    132  O   CYS A  12      12.392   5.986   7.275  1.00  1.35           O  
ATOM    133  CB  CYS A  12      10.747   6.290   4.761  1.00  1.35           C  
ATOM    134  SG  CYS A  12       9.318   6.563   3.692  1.00  1.35           S  
ATOM    135  H   CYS A  12       9.804   6.470   7.528  1.00  1.35           H  
ATOM    136  HA  CYS A  12      10.184   4.375   5.478  1.00  1.35           H  
ATOM    137 1HB  CYS A  12      11.060   7.250   5.160  1.00  1.35           H  
ATOM    138 2HB  CYS A  12      11.541   5.923   4.147  1.00  1.35           H  
ATOM    139  HG  CYS A  12       9.042   5.273   3.497  1.00  1.35           H  
ATOM    140  N   VAL A  13      12.384   3.860   6.504  1.00  1.00           N  
ATOM    141  CA  VAL A  13      13.632   3.485   7.173  1.00  1.00           C  
ATOM    142  C   VAL A  13      14.633   2.913   6.195  1.00  1.00           C  
ATOM    143  O   VAL A  13      14.270   2.375   5.149  1.00  1.00           O  
ATOM    144  CB  VAL A  13      13.387   2.426   8.286  1.00  1.00           C  
ATOM    145  CG1 VAL A  13      12.487   2.978   9.372  1.00  1.00           C  
ATOM    146  CG2 VAL A  13      12.767   1.166   7.663  1.00  1.00           C  
ATOM    147  H   VAL A  13      11.881   3.169   5.945  1.00  1.00           H  
ATOM    148  HA  VAL A  13      14.064   4.371   7.631  1.00  1.00           H  
ATOM    149  HB  VAL A  13      14.343   2.175   8.749  1.00  1.00           H  
ATOM    150 1HG1 VAL A  13      12.347   2.227  10.149  1.00  1.00           H  
ATOM    151 2HG1 VAL A  13      12.943   3.866   9.809  1.00  1.00           H  
ATOM    152 3HG1 VAL A  13      11.522   3.235   8.946  1.00  1.00           H  
ATOM    153 1HG2 VAL A  13      12.613   0.417   8.438  1.00  1.00           H  
ATOM    154 2HG2 VAL A  13      11.810   1.414   7.200  1.00  1.00           H  
ATOM    155 3HG2 VAL A  13      13.446   0.771   6.903  1.00  1.00           H  
ATOM    156  N   SER A  14      15.906   2.999   6.522  1.00  0.81           N  
ATOM    157  CA  SER A  14      16.880   2.403   5.623  1.00  0.81           C  
ATOM    158  C   SER A  14      16.681   0.913   5.448  1.00  0.81           C  
ATOM    159  O   SER A  14      16.389   0.182   6.402  1.00  0.81           O  
ATOM    160  CB  SER A  14      18.298   2.681   6.058  1.00  0.81           C  
ATOM    161  OG  SER A  14      19.194   1.894   5.314  1.00  0.81           O  
ATOM    162  H   SER A  14      16.201   3.457   7.390  1.00  0.81           H  
ATOM    163  HA  SER A  14      16.759   2.861   4.641  1.00  0.81           H  
ATOM    164 1HB  SER A  14      18.507   3.727   5.857  1.00  0.81           H  
ATOM    165 2HB  SER A  14      18.435   2.525   7.108  1.00  0.81           H  
ATOM    166  HG  SER A  14      20.008   2.429   5.226  1.00  0.81           H  
ATOM    167  N   GLY A  15      16.923   0.449   4.224  1.00  0.72           N  
ATOM    168  CA  GLY A  15      16.854  -0.976   3.904  1.00  0.72           C  
ATOM    169  C   GLY A  15      17.824  -1.824   4.732  1.00  0.72           C  
ATOM    170  O   GLY A  15      17.649  -3.039   4.839  1.00  0.72           O  
ATOM    171  H   GLY A  15      17.129   1.128   3.483  1.00  0.72           H  
ATOM    172 1HA  GLY A  15      15.836  -1.330   4.060  1.00  0.72           H  
ATOM    173 2HA  GLY A  15      17.080  -1.112   2.849  1.00  0.72           H  
ATOM    174  N   ASP A  16      18.847  -1.182   5.324  1.00  0.71           N  
ATOM    175  CA  ASP A  16      19.829  -1.879   6.150  1.00  0.71           C  
ATOM    176  C   ASP A  16      19.432  -1.958   7.626  1.00  0.71           C  
ATOM    177  O   ASP A  16      20.182  -2.509   8.436  1.00  0.71           O  
ATOM    178  CB  ASP A  16      21.200  -1.201   6.081  1.00  0.71           C  
ATOM    179  CG  ASP A  16      21.901  -1.300   4.717  1.00  0.71           C  
ATOM    180  OD1 ASP A  16      21.619  -2.203   3.968  1.00  0.71           O  
ATOM    181  OD2 ASP A  16      22.731  -0.453   4.444  1.00  0.71           O  
ATOM    182  H   ASP A  16      18.931  -0.168   5.214  1.00  0.71           H  
ATOM    183  HA  ASP A  16      19.927  -2.897   5.773  1.00  0.71           H  
ATOM    184 1HB  ASP A  16      21.079  -0.144   6.328  1.00  0.71           H  
ATOM    185 2HB  ASP A  16      21.852  -1.637   6.836  1.00  0.71           H  
ATOM    186  N   THR A  17      18.285  -1.397   8.006  1.00  0.74           N  
ATOM    187  CA  THR A  17      17.911  -1.468   9.410  1.00  0.74           C  
ATOM    188  C   THR A  17      17.393  -2.850   9.708  1.00  0.74           C  
ATOM    189  O   THR A  17      16.994  -3.572   8.789  1.00  0.74           O  
ATOM    190  CB  THR A  17      16.845  -0.414   9.767  1.00  0.74           C  
ATOM    191  OG1 THR A  17      15.673  -0.629   8.988  1.00  0.74           O  
ATOM    192  CG2 THR A  17      17.362   0.970   9.488  1.00  0.74           C  
ATOM    193  H   THR A  17      17.668  -0.935   7.337  1.00  0.74           H  
ATOM    194  HA  THR A  17      18.793  -1.294  10.026  1.00  0.74           H  
ATOM    195  HB  THR A  17      16.589  -0.503  10.824  1.00  0.74           H  
ATOM    196  HG1 THR A  17      15.872  -0.419   8.039  1.00  0.74           H  
ATOM    197 1HG2 THR A  17      16.605   1.711   9.725  1.00  0.74           H  
ATOM    198 2HG2 THR A  17      18.255   1.156  10.079  1.00  0.74           H  
ATOM    199 3HG2 THR A  17      17.601   1.029   8.452  1.00  0.74           H  
ATOM    200  N   ILE A  18      17.345  -3.199  10.990  1.00  0.80           N  
ATOM    201  CA  ILE A  18      16.840  -4.493  11.403  1.00  0.80           C  
ATOM    202  C   ILE A  18      15.491  -4.367  12.103  1.00  0.80           C  
ATOM    203  O   ILE A  18      15.347  -3.622  13.077  1.00  0.80           O  
ATOM    204  CB  ILE A  18      17.838  -5.184  12.346  1.00  0.80           C  
ATOM    205  CG1 ILE A  18      19.249  -5.218  11.716  1.00  0.80           C  
ATOM    206  CG2 ILE A  18      17.372  -6.594  12.613  1.00  0.80           C  
ATOM    207  CD1 ILE A  18      19.323  -5.934  10.394  1.00  0.80           C  
ATOM    208  H   ILE A  18      17.686  -2.563  11.703  1.00  0.80           H  
ATOM    209  HA  ILE A  18      16.707  -5.113  10.521  1.00  0.80           H  
ATOM    210  HB  ILE A  18      17.901  -4.632  13.283  1.00  0.80           H  
ATOM    211 1HG1 ILE A  18      19.600  -4.196  11.573  1.00  0.80           H  
ATOM    212 2HG1 ILE A  18      19.921  -5.721  12.409  1.00  0.80           H  
ATOM    213 1HG2 ILE A  18      18.081  -7.075  13.279  1.00  0.80           H  
ATOM    214 2HG2 ILE A  18      16.387  -6.578  13.074  1.00  0.80           H  
ATOM    215 3HG2 ILE A  18      17.322  -7.145  11.676  1.00  0.80           H  
ATOM    216 1HD1 ILE A  18      20.347  -5.918  10.023  1.00  0.80           H  
ATOM    217 2HD1 ILE A  18      18.994  -6.965  10.507  1.00  0.80           H  
ATOM    218 3HD1 ILE A  18      18.694  -5.430   9.692  1.00  0.80           H  
ATOM    219  N   VAL A  19      14.517  -5.120  11.635  1.00  0.88           N  
ATOM    220  CA  VAL A  19      13.176  -5.107  12.187  1.00  0.88           C  
ATOM    221  C   VAL A  19      12.884  -6.382  12.928  1.00  0.88           C  
ATOM    222  O   VAL A  19      13.227  -7.481  12.488  1.00  0.88           O  
ATOM    223  CB  VAL A  19      12.161  -4.808  11.081  1.00  0.88           C  
ATOM    224  CG1 VAL A  19      10.705  -4.923  11.578  1.00  0.88           C  
ATOM    225  CG2 VAL A  19      12.424  -3.394  10.666  1.00  0.88           C  
ATOM    226  H   VAL A  19      14.715  -5.728  10.848  1.00  0.88           H  
ATOM    227  HA  VAL A  19      13.114  -4.290  12.899  1.00  0.88           H  
ATOM    228  HB  VAL A  19      12.306  -5.494  10.247  1.00  0.88           H  
ATOM    229 1HG1 VAL A  19      10.019  -4.673  10.777  1.00  0.88           H  
ATOM    230 2HG1 VAL A  19      10.511  -5.943  11.909  1.00  0.88           H  
ATOM    231 3HG1 VAL A  19      10.551  -4.240  12.409  1.00  0.88           H  
ATOM    232 1HG2 VAL A  19      11.771  -3.103   9.892  1.00  0.88           H  
ATOM    233 2HG2 VAL A  19      12.278  -2.747  11.525  1.00  0.88           H  
ATOM    234 3HG2 VAL A  19      13.442  -3.308  10.331  1.00  0.88           H  
ATOM    235  N   MET A  20      12.331  -6.235  14.115  1.00  0.97           N  
ATOM    236  CA  MET A  20      12.069  -7.421  14.907  1.00  0.97           C  
ATOM    237  C   MET A  20      10.749  -8.048  14.519  1.00  0.97           C  
ATOM    238  O   MET A  20       9.716  -7.378  14.529  1.00  0.97           O  
ATOM    239  CB  MET A  20      12.088  -7.079  16.390  1.00  0.97           C  
ATOM    240  CG  MET A  20      11.914  -8.276  17.289  1.00  0.97           C  
ATOM    241  SD  MET A  20      13.285  -9.399  17.198  1.00  0.97           S  
ATOM    242  CE  MET A  20      12.630 -10.814  18.049  1.00  0.97           C  
ATOM    243  H   MET A  20      12.070  -5.294  14.424  1.00  0.97           H  
ATOM    244  HA  MET A  20      12.840  -8.155  14.716  1.00  0.97           H  
ATOM    245 1HB  MET A  20      13.031  -6.600  16.642  1.00  0.97           H  
ATOM    246 2HB  MET A  20      11.284  -6.372  16.615  1.00  0.97           H  
ATOM    247 1HG  MET A  20      11.790  -7.951  18.322  1.00  0.97           H  
ATOM    248 2HG  MET A  20      11.022  -8.822  16.991  1.00  0.97           H  
ATOM    249 1HE  MET A  20      13.378 -11.598  18.083  1.00  0.97           H  
ATOM    250 2HE  MET A  20      12.358 -10.534  19.067  1.00  0.97           H  
ATOM    251 3HE  MET A  20      11.747 -11.176  17.526  1.00  0.97           H  
ATOM    252  N   THR A  21      10.771  -9.342  14.200  1.00  1.04           N  
ATOM    253  CA  THR A  21       9.539 -10.012  13.849  1.00  1.04           C  
ATOM    254  C   THR A  21       9.373 -11.207  14.773  1.00  1.04           C  
ATOM    255  O   THR A  21      10.292 -11.558  15.511  1.00  1.04           O  
ATOM    256  CB  THR A  21       9.541 -10.502  12.386  1.00  1.04           C  
ATOM    257  OG1 THR A  21      10.415 -11.630  12.262  1.00  1.04           O  
ATOM    258  CG2 THR A  21      10.026  -9.367  11.441  1.00  1.04           C  
ATOM    259  H   THR A  21      11.643  -9.867  14.145  1.00  1.04           H  
ATOM    260  HA  THR A  21       8.724  -9.345  13.986  1.00  1.04           H  
ATOM    261  HB  THR A  21       8.531 -10.800  12.106  1.00  1.04           H  
ATOM    262  HG1 THR A  21      11.334 -11.373  12.539  1.00  1.04           H  
ATOM    263 1HG2 THR A  21      10.022  -9.719  10.410  1.00  1.04           H  
ATOM    264 2HG2 THR A  21       9.365  -8.507  11.532  1.00  1.04           H  
ATOM    265 3HG2 THR A  21      11.044  -9.071  11.714  1.00  1.04           H  
ATOM    266  N   SER A  22       8.246 -11.906  14.693  1.00  1.07           N  
ATOM    267  CA  SER A  22       8.087 -13.117  15.487  1.00  1.07           C  
ATOM    268  C   SER A  22       9.048 -14.242  15.054  1.00  1.07           C  
ATOM    269  O   SER A  22       9.174 -15.249  15.751  1.00  1.07           O  
ATOM    270  CB  SER A  22       6.646 -13.582  15.458  1.00  1.07           C  
ATOM    271  OG  SER A  22       6.253 -13.942  14.167  1.00  1.07           O  
ATOM    272  H   SER A  22       7.468 -11.606  14.110  1.00  1.07           H  
ATOM    273  HA  SER A  22       8.321 -12.865  16.523  1.00  1.07           H  
ATOM    274 1HB  SER A  22       6.537 -14.436  16.122  1.00  1.07           H  
ATOM    275 2HB  SER A  22       5.997 -12.789  15.832  1.00  1.07           H  
ATOM    276  HG  SER A  22       6.044 -13.094  13.728  1.00  1.07           H  
ATOM    277  N   GLY A  23       9.699 -14.091  13.884  1.00  1.06           N  
ATOM    278  CA  GLY A  23      10.656 -15.059  13.373  1.00  1.06           C  
ATOM    279  C   GLY A  23      12.081 -14.648  13.754  1.00  1.06           C  
ATOM    280  O   GLY A  23      13.055 -15.255  13.304  1.00  1.06           O  
ATOM    281  H   GLY A  23       9.597 -13.235  13.342  1.00  1.06           H  
ATOM    282 1HA  GLY A  23      10.431 -16.046  13.774  1.00  1.06           H  
ATOM    283 2HA  GLY A  23      10.567 -15.116  12.289  1.00  1.06           H  
ATOM    284  N   GLY A  24      12.194 -13.615  14.589  1.00  1.02           N  
ATOM    285  CA  GLY A  24      13.465 -13.040  14.990  1.00  1.02           C  
ATOM    286  C   GLY A  24      13.756 -11.795  14.149  1.00  1.02           C  
ATOM    287  O   GLY A  24      12.920 -11.390  13.334  1.00  1.02           O  
ATOM    288  H   GLY A  24      11.354 -13.165  14.946  1.00  1.02           H  
ATOM    289 1HA  GLY A  24      13.396 -12.785  16.041  1.00  1.02           H  
ATOM    290 2HA  GLY A  24      14.259 -13.776  14.871  1.00  1.02           H  
ATOM    291  N   PRO A  25      14.874 -11.104  14.398  1.00  0.95           N  
ATOM    292  CA  PRO A  25      15.306  -9.910  13.694  1.00  0.95           C  
ATOM    293  C   PRO A  25      15.491 -10.193  12.204  1.00  0.95           C  
ATOM    294  O   PRO A  25      16.064 -11.229  11.844  1.00  0.95           O  
ATOM    295  CB  PRO A  25      16.651  -9.614  14.367  1.00  0.95           C  
ATOM    296  CG  PRO A  25      16.588 -10.283  15.710  1.00  0.95           C  
ATOM    297  CD  PRO A  25      15.790 -11.537  15.472  1.00  0.95           C  
ATOM    298  HA  PRO A  25      14.593  -9.098  13.851  1.00  0.95           H  
ATOM    299 1HB  PRO A  25      17.479  -9.963  13.734  1.00  0.95           H  
ATOM    300 2HB  PRO A  25      16.764  -8.543  14.486  1.00  0.95           H  
ATOM    301 1HG  PRO A  25      17.606 -10.495  16.071  1.00  0.95           H  
ATOM    302 2HG  PRO A  25      16.134  -9.609  16.445  1.00  0.95           H  
ATOM    303 1HD  PRO A  25      16.436 -12.356  15.123  1.00  0.95           H  
ATOM    304 2HD  PRO A  25      15.271 -11.784  16.397  1.00  0.95           H  
ATOM    305  N   ARG A  26      15.087  -9.257  11.347  1.00  0.87           N  
ATOM    306  CA  ARG A  26      15.267  -9.379   9.897  1.00  0.87           C  
ATOM    307  C   ARG A  26      15.681  -8.046   9.284  1.00  0.87           C  
ATOM    308  O   ARG A  26      15.250  -6.988   9.734  1.00  0.87           O  
ATOM    309  CB  ARG A  26      13.990  -9.885   9.229  1.00  0.87           C  
ATOM    310  CG  ARG A  26      13.569 -11.321   9.601  1.00  0.87           C  
ATOM    311  CD  ARG A  26      14.518 -12.308   9.007  1.00  0.87           C  
ATOM    312  NE  ARG A  26      14.123 -13.701   9.231  1.00  0.87           N  
ATOM    313  CZ  ARG A  26      14.445 -14.444  10.319  1.00  0.87           C  
ATOM    314  NH1 ARG A  26      15.159 -13.936  11.303  1.00  0.87           N  
ATOM    315  NH2 ARG A  26      14.047 -15.708  10.381  1.00  0.87           N  
ATOM    316  H   ARG A  26      14.585  -8.452  11.712  1.00  0.87           H  
ATOM    317  HA  ARG A  26      16.060 -10.102   9.702  1.00  0.87           H  
ATOM    318 1HB  ARG A  26      13.172  -9.233   9.509  1.00  0.87           H  
ATOM    319 2HB  ARG A  26      14.101  -9.830   8.142  1.00  0.87           H  
ATOM    320 1HG  ARG A  26      13.544 -11.453  10.679  1.00  0.87           H  
ATOM    321 2HG  ARG A  26      12.577 -11.522   9.203  1.00  0.87           H  
ATOM    322 1HD  ARG A  26      14.583 -12.140   7.930  1.00  0.87           H  
ATOM    323 2HD  ARG A  26      15.505 -12.162   9.447  1.00  0.87           H  
ATOM    324  HE  ARG A  26      13.581 -14.150   8.510  1.00  0.87           H  
ATOM    325 1HH1 ARG A  26      15.478 -12.955  11.287  1.00  0.87           H  
ATOM    326 2HH1 ARG A  26      15.404 -14.513  12.096  1.00  0.87           H  
ATOM    327 1HH2 ARG A  26      13.506 -16.105   9.628  1.00  0.87           H  
ATOM    328 2HH2 ARG A  26      14.296 -16.279  11.183  1.00  0.87           H  
ATOM    329  N   THR A  27      16.507  -8.064   8.250  1.00  0.81           N  
ATOM    330  CA  THR A  27      16.878  -6.802   7.630  1.00  0.81           C  
ATOM    331  C   THR A  27      15.681  -6.299   6.850  1.00  0.81           C  
ATOM    332  O   THR A  27      15.006  -7.080   6.188  1.00  0.81           O  
ATOM    333  CB  THR A  27      18.141  -6.939   6.765  1.00  0.81           C  
ATOM    334  OG1 THR A  27      19.231  -7.393   7.576  1.00  0.81           O  
ATOM    335  CG2 THR A  27      18.496  -5.637   6.155  1.00  0.81           C  
ATOM    336  H   THR A  27      16.865  -8.939   7.848  1.00  0.81           H  
ATOM    337  HA  THR A  27      17.080  -6.072   8.399  1.00  0.81           H  
ATOM    338  HB  THR A  27      17.970  -7.651   5.994  1.00  0.81           H  
ATOM    339  HG1 THR A  27      19.062  -8.304   7.850  1.00  0.81           H  
ATOM    340 1HG2 THR A  27      19.390  -5.742   5.548  1.00  0.81           H  
ATOM    341 2HG2 THR A  27      17.685  -5.322   5.534  1.00  0.81           H  
ATOM    342 3HG2 THR A  27      18.673  -4.898   6.940  1.00  0.81           H  
ATOM    343  N   VAL A  28      15.395  -5.012   6.905  1.00  0.76           N  
ATOM    344  CA  VAL A  28      14.235  -4.505   6.185  1.00  0.76           C  
ATOM    345  C   VAL A  28      14.206  -4.881   4.722  1.00  0.76           C  
ATOM    346  O   VAL A  28      13.192  -5.366   4.231  1.00  0.76           O  
ATOM    347  CB  VAL A  28      14.155  -3.000   6.297  1.00  0.76           C  
ATOM    348  CG1 VAL A  28      13.168  -2.491   5.367  1.00  0.76           C  
ATOM    349  CG2 VAL A  28      13.754  -2.672   7.641  1.00  0.76           C  
ATOM    350  H   VAL A  28      15.980  -4.391   7.469  1.00  0.76           H  
ATOM    351  HA  VAL A  28      13.346  -4.923   6.661  1.00  0.76           H  
ATOM    352  HB  VAL A  28      15.121  -2.549   6.079  1.00  0.76           H  
ATOM    353 1HG1 VAL A  28      13.105  -1.427   5.500  1.00  0.76           H  
ATOM    354 2HG1 VAL A  28      13.450  -2.725   4.343  1.00  0.76           H  
ATOM    355 3HG1 VAL A  28      12.248  -2.950   5.591  1.00  0.76           H  
ATOM    356 1HG2 VAL A  28      13.680  -1.604   7.748  1.00  0.76           H  
ATOM    357 2HG2 VAL A  28      12.791  -3.130   7.827  1.00  0.76           H  
ATOM    358 3HG2 VAL A  28      14.497  -3.059   8.332  1.00  0.76           H  
ATOM    359  N   ALA A  29      15.326  -4.764   4.030  1.00  0.73           N  
ATOM    360  CA  ALA A  29      15.347  -5.173   2.638  1.00  0.73           C  
ATOM    361  C   ALA A  29      14.919  -6.656   2.460  1.00  0.73           C  
ATOM    362  O   ALA A  29      14.301  -7.011   1.459  1.00  0.73           O  
ATOM    363  CB  ALA A  29      16.730  -4.940   2.077  1.00  0.73           C  
ATOM    364  H   ALA A  29      16.151  -4.333   4.445  1.00  0.73           H  
ATOM    365  HA  ALA A  29      14.634  -4.552   2.092  1.00  0.73           H  
ATOM    366 1HB  ALA A  29      16.743  -5.209   1.021  1.00  0.73           H  
ATOM    367 2HB  ALA A  29      16.992  -3.887   2.190  1.00  0.73           H  
ATOM    368 3HB  ALA A  29      17.447  -5.553   2.621  1.00  0.73           H  
ATOM    369  N   GLU A  30      15.215  -7.534   3.431  1.00  0.72           N  
ATOM    370  CA  GLU A  30      14.863  -8.959   3.329  1.00  0.72           C  
ATOM    371  C   GLU A  30      13.352  -9.178   3.380  1.00  0.72           C  
ATOM    372  O   GLU A  30      12.851 -10.239   2.979  1.00  0.72           O  
ATOM    373  CB  GLU A  30      15.495  -9.798   4.455  1.00  0.72           C  
ATOM    374  CG  GLU A  30      17.007  -9.952   4.406  1.00  0.72           C  
ATOM    375  CD  GLU A  30      17.576 -10.762   5.599  1.00  0.72           C  
ATOM    376  OE1 GLU A  30      17.488 -10.324   6.748  1.00  0.72           O  
ATOM    377  OE2 GLU A  30      18.092 -11.825   5.347  1.00  0.72           O  
ATOM    378  H   GLU A  30      15.643  -7.210   4.287  1.00  0.72           H  
ATOM    379  HA  GLU A  30      15.227  -9.331   2.372  1.00  0.72           H  
ATOM    380 1HB  GLU A  30      15.234  -9.378   5.419  1.00  0.72           H  
ATOM    381 2HB  GLU A  30      15.071 -10.800   4.428  1.00  0.72           H  
ATOM    382 1HG  GLU A  30      17.259 -10.480   3.487  1.00  0.72           H  
ATOM    383 2HG  GLU A  30      17.462  -8.977   4.348  1.00  0.72           H  
ATOM    384  N   LEU A  31      12.638  -8.196   3.939  1.00  0.73           N  
ATOM    385  CA  LEU A  31      11.200  -8.228   4.134  1.00  0.73           C  
ATOM    386  C   LEU A  31      10.463  -7.504   2.999  1.00  0.73           C  
ATOM    387  O   LEU A  31       9.230  -7.332   3.050  1.00  0.73           O  
ATOM    388  CB  LEU A  31      10.863  -7.552   5.473  1.00  0.73           C  
ATOM    389  CG  LEU A  31      11.452  -8.184   6.754  1.00  0.73           C  
ATOM    390  CD1 LEU A  31      11.113  -7.297   7.971  1.00  0.73           C  
ATOM    391  CD2 LEU A  31      10.869  -9.569   6.928  1.00  0.73           C  
ATOM    392  H   LEU A  31      13.114  -7.340   4.219  1.00  0.73           H  
ATOM    393  HA  LEU A  31      10.874  -9.264   4.159  1.00  0.73           H  
ATOM    394 1HB  LEU A  31      11.213  -6.519   5.428  1.00  0.73           H  
ATOM    395 2HB  LEU A  31       9.781  -7.551   5.585  1.00  0.73           H  
ATOM    396  HG  LEU A  31      12.543  -8.243   6.666  1.00  0.73           H  
ATOM    397 1HD1 LEU A  31      11.527  -7.729   8.877  1.00  0.73           H  
ATOM    398 2HD1 LEU A  31      11.539  -6.304   7.822  1.00  0.73           H  
ATOM    399 3HD1 LEU A  31      10.034  -7.226   8.070  1.00  0.73           H  
ATOM    400 1HD2 LEU A  31      11.271 -10.025   7.823  1.00  0.73           H  
ATOM    401 2HD2 LEU A  31       9.785  -9.497   7.015  1.00  0.73           H  
ATOM    402 3HD2 LEU A  31      11.123 -10.181   6.060  1.00  0.73           H  
ATOM    403  N   GLU A  32      11.204  -7.023   1.987  1.00  0.75           N  
ATOM    404  CA  GLU A  32      10.519  -6.302   0.932  1.00  0.75           C  
ATOM    405  C   GLU A  32       9.497  -7.188   0.239  1.00  0.75           C  
ATOM    406  O   GLU A  32       9.823  -8.267  -0.258  1.00  0.75           O  
ATOM    407  CB  GLU A  32      11.503  -5.760  -0.115  1.00  0.75           C  
ATOM    408  CG  GLU A  32      10.815  -4.882  -1.211  1.00  0.75           C  
ATOM    409  CD  GLU A  32      11.749  -4.226  -2.244  1.00  0.75           C  
ATOM    410  OE1 GLU A  32      12.959  -4.333  -2.123  1.00  0.75           O  
ATOM    411  OE2 GLU A  32      11.231  -3.569  -3.119  1.00  0.75           O  
ATOM    412  H   GLU A  32      12.218  -7.151   1.942  1.00  0.75           H  
ATOM    413  HA  GLU A  32      10.008  -5.463   1.381  1.00  0.75           H  
ATOM    414 1HB  GLU A  32      12.282  -5.199   0.385  1.00  0.75           H  
ATOM    415 2HB  GLU A  32      11.987  -6.597  -0.615  1.00  0.75           H  
ATOM    416 1HG  GLU A  32      10.096  -5.502  -1.744  1.00  0.75           H  
ATOM    417 2HG  GLU A  32      10.257  -4.104  -0.702  1.00  0.75           H  
ATOM    418  N   GLY A  33       8.251  -6.737   0.222  1.00  0.79           N  
ATOM    419  CA  GLY A  33       7.175  -7.442  -0.456  1.00  0.79           C  
ATOM    420  C   GLY A  33       6.644  -8.670   0.290  1.00  0.79           C  
ATOM    421  O   GLY A  33       5.767  -9.365  -0.227  1.00  0.79           O  
ATOM    422  H   GLY A  33       8.063  -5.841   0.665  1.00  0.79           H  
ATOM    423 1HA  GLY A  33       6.356  -6.745  -0.621  1.00  0.79           H  
ATOM    424 2HA  GLY A  33       7.523  -7.747  -1.441  1.00  0.79           H  
ATOM    425  N   LYS A  34       7.153  -8.947   1.493  1.00  0.84           N  
ATOM    426  CA  LYS A  34       6.735 -10.152   2.192  1.00  0.84           C  
ATOM    427  C   LYS A  34       5.906  -9.836   3.429  1.00  0.84           C  
ATOM    428  O   LYS A  34       6.253  -8.915   4.159  1.00  0.84           O  
ATOM    429  CB  LYS A  34       7.978 -10.898   2.649  1.00  0.84           C  
ATOM    430  CG  LYS A  34       8.867 -11.367   1.528  1.00  0.84           C  
ATOM    431  CD  LYS A  34      10.123 -11.962   2.086  1.00  0.84           C  
ATOM    432  CE  LYS A  34      11.113 -12.319   0.998  1.00  0.84           C  
ATOM    433  NZ  LYS A  34      12.425 -12.684   1.579  1.00  0.84           N  
ATOM    434  H   LYS A  34       7.868  -8.343   1.901  1.00  0.84           H  
ATOM    435  HA  LYS A  34       6.196 -10.770   1.492  1.00  0.84           H  
ATOM    436 1HB  LYS A  34       8.574 -10.246   3.290  1.00  0.84           H  
ATOM    437 2HB  LYS A  34       7.686 -11.764   3.246  1.00  0.84           H  
ATOM    438 1HG  LYS A  34       8.346 -12.107   0.922  1.00  0.84           H  
ATOM    439 2HG  LYS A  34       9.132 -10.519   0.896  1.00  0.84           H  
ATOM    440 1HD  LYS A  34      10.582 -11.250   2.763  1.00  0.84           H  
ATOM    441 2HD  LYS A  34       9.880 -12.861   2.649  1.00  0.84           H  
ATOM    442 1HE  LYS A  34      10.732 -13.158   0.420  1.00  0.84           H  
ATOM    443 2HE  LYS A  34      11.246 -11.461   0.337  1.00  0.84           H  
ATOM    444 1HZ  LYS A  34      13.080 -12.907   0.849  1.00  0.84           H  
ATOM    445 2HZ  LYS A  34      12.756 -11.848   2.116  1.00  0.84           H  
ATOM    446 3HZ  LYS A  34      12.325 -13.472   2.197  1.00  0.84           H  
ATOM    447  N   PRO A  35       4.874 -10.621   3.750  1.00  0.93           N  
ATOM    448  CA  PRO A  35       4.119 -10.516   4.977  1.00  0.93           C  
ATOM    449  C   PRO A  35       5.052 -10.708   6.161  1.00  0.93           C  
ATOM    450  O   PRO A  35       6.018 -11.473   6.081  1.00  0.93           O  
ATOM    451  CB  PRO A  35       3.115 -11.664   4.865  1.00  0.93           C  
ATOM    452  CG  PRO A  35       2.981 -11.922   3.382  1.00  0.93           C  
ATOM    453  CD  PRO A  35       4.349 -11.631   2.803  1.00  0.93           C  
ATOM    454  HA  PRO A  35       3.621  -9.533   5.013  1.00  0.93           H  
ATOM    455 1HB  PRO A  35       3.478 -12.534   5.430  1.00  0.93           H  
ATOM    456 2HB  PRO A  35       2.164 -11.356   5.328  1.00  0.93           H  
ATOM    457 1HG  PRO A  35       2.652 -12.956   3.206  1.00  0.93           H  
ATOM    458 2HG  PRO A  35       2.203 -11.269   2.960  1.00  0.93           H  
ATOM    459 1HD  PRO A  35       4.982 -12.529   2.781  1.00  0.93           H  
ATOM    460 2HD  PRO A  35       4.170 -11.198   1.805  1.00  0.93           H  
ATOM    461  N   PHE A  36       4.755 -10.044   7.261  1.00  1.05           N  
ATOM    462  CA  PHE A  36       5.565 -10.179   8.476  1.00  1.05           C  
ATOM    463  C   PHE A  36       4.640  -9.927   9.665  1.00  1.05           C  
ATOM    464  O   PHE A  36       3.446  -9.759   9.455  1.00  1.05           O  
ATOM    465  CB  PHE A  36       6.828  -9.279   8.406  1.00  1.05           C  
ATOM    466  CG  PHE A  36       6.651  -7.776   8.448  1.00  1.05           C  
ATOM    467  CD1 PHE A  36       6.914  -7.060   9.608  1.00  1.05           C  
ATOM    468  CD2 PHE A  36       6.202  -7.089   7.354  1.00  1.05           C  
ATOM    469  CE1 PHE A  36       6.750  -5.692   9.655  1.00  1.05           C  
ATOM    470  CE2 PHE A  36       6.024  -5.713   7.401  1.00  1.05           C  
ATOM    471  CZ  PHE A  36       6.305  -5.027   8.551  1.00  1.05           C  
ATOM    472  H   PHE A  36       3.935  -9.433   7.236  1.00  1.05           H  
ATOM    473  HA  PHE A  36       5.917 -11.209   8.547  1.00  1.05           H  
ATOM    474 1HB  PHE A  36       7.501  -9.554   9.214  1.00  1.05           H  
ATOM    475 2HB  PHE A  36       7.356  -9.512   7.477  1.00  1.05           H  
ATOM    476  HD1 PHE A  36       7.277  -7.584  10.471  1.00  1.05           H  
ATOM    477  HD2 PHE A  36       5.983  -7.648   6.447  1.00  1.05           H  
ATOM    478  HE1 PHE A  36       6.979  -5.139  10.560  1.00  1.05           H  
ATOM    479  HE2 PHE A  36       5.664  -5.176   6.527  1.00  1.05           H  
ATOM    480  HZ  PHE A  36       6.181  -3.954   8.582  1.00  1.05           H  
ATOM    481  N   THR A  37       5.123 -10.060  10.891  1.00  1.21           N  
ATOM    482  CA  THR A  37       4.260  -9.854  12.063  1.00  1.21           C  
ATOM    483  C   THR A  37       4.763  -8.753  12.968  1.00  1.21           C  
ATOM    484  O   THR A  37       4.171  -8.436  14.006  1.00  1.21           O  
ATOM    485  CB  THR A  37       4.229 -11.107  12.925  1.00  1.21           C  
ATOM    486  OG1 THR A  37       5.588 -11.355  13.397  1.00  1.21           O  
ATOM    487  CG2 THR A  37       3.722 -12.300  12.141  1.00  1.21           C  
ATOM    488  H   THR A  37       6.098 -10.274  11.023  1.00  1.21           H  
ATOM    489  HA  THR A  37       3.268  -9.578  11.730  1.00  1.21           H  
ATOM    490  HB  THR A  37       3.579 -10.935  13.785  1.00  1.21           H  
ATOM    491  HG1 THR A  37       5.897 -10.524  13.879  1.00  1.21           H  
ATOM    492 1HG2 THR A  37       3.719 -13.180  12.784  1.00  1.21           H  
ATOM    493 2HG2 THR A  37       2.711 -12.105  11.792  1.00  1.21           H  
ATOM    494 3HG2 THR A  37       4.371 -12.480  11.287  1.00  1.21           H  
ATOM    495  N   ALA A  38       5.921  -8.243  12.619  1.00  1.40           N  
ATOM    496  CA  ALA A  38       6.669  -7.352  13.479  1.00  1.40           C  
ATOM    497  C   ALA A  38       6.705  -8.030  14.848  1.00  1.40           C  
ATOM    498  O   ALA A  38       6.511  -9.257  14.926  1.00  1.40           O  
ATOM    499  CB  ALA A  38       6.016  -5.969  13.541  1.00  1.40           C  
ATOM    500  H   ALA A  38       6.302  -8.502  11.727  1.00  1.40           H  
ATOM    501  HA  ALA A  38       7.685  -7.259  13.100  1.00  1.40           H  
ATOM    502 1HB  ALA A  38       6.588  -5.317  14.196  1.00  1.40           H  
ATOM    503 2HB  ALA A  38       5.984  -5.534  12.553  1.00  1.40           H  
ATOM    504 3HB  ALA A  38       4.999  -6.054  13.924  1.00  1.40           H  
ATOM    505  N   LEU A  39       6.910  -7.267  15.907  1.00  1.62           N  
ATOM    506  CA  LEU A  39       6.798  -7.802  17.248  1.00  1.62           C  
ATOM    507  C   LEU A  39       6.804  -6.600  18.164  1.00  1.62           C  
ATOM    508  O   LEU A  39       7.760  -5.828  18.137  1.00  1.62           O  
ATOM    509  CB  LEU A  39       7.974  -8.727  17.579  1.00  1.62           C  
ATOM    510  CG  LEU A  39       7.902  -9.431  18.911  1.00  1.62           C  
ATOM    511  CD1 LEU A  39       6.737 -10.384  18.859  1.00  1.62           C  
ATOM    512  CD2 LEU A  39       9.189 -10.168  19.170  1.00  1.62           C  
ATOM    513  H   LEU A  39       7.120  -6.290  15.794  1.00  1.62           H  
ATOM    514  HA  LEU A  39       5.854  -8.335  17.354  1.00  1.62           H  
ATOM    515 1HB  LEU A  39       8.070  -9.485  16.816  1.00  1.62           H  
ATOM    516 2HB  LEU A  39       8.877  -8.126  17.576  1.00  1.62           H  
ATOM    517  HG  LEU A  39       7.722  -8.709  19.709  1.00  1.62           H  
ATOM    518 1HD1 LEU A  39       6.645 -10.911  19.802  1.00  1.62           H  
ATOM    519 2HD1 LEU A  39       5.844  -9.824  18.667  1.00  1.62           H  
ATOM    520 3HD1 LEU A  39       6.892 -11.103  18.058  1.00  1.62           H  
ATOM    521 1HD2 LEU A  39       9.124 -10.690  20.124  1.00  1.62           H  
ATOM    522 2HD2 LEU A  39       9.360 -10.891  18.368  1.00  1.62           H  
ATOM    523 3HD2 LEU A  39      10.006  -9.458  19.202  1.00  1.62           H  
ATOM    524  N   ILE A  40       5.753  -6.397  18.935  1.00  1.81           N  
ATOM    525  CA  ILE A  40       5.716  -5.214  19.789  1.00  1.81           C  
ATOM    526  C   ILE A  40       5.444  -5.618  21.229  1.00  1.81           C  
ATOM    527  O   ILE A  40       4.403  -6.202  21.529  1.00  1.81           O  
ATOM    528  CB  ILE A  40       4.666  -4.212  19.245  1.00  1.81           C  
ATOM    529  CG1 ILE A  40       5.034  -3.796  17.805  1.00  1.81           C  
ATOM    530  CG2 ILE A  40       4.514  -3.016  20.133  1.00  1.81           C  
ATOM    531  CD1 ILE A  40       3.998  -2.964  17.138  1.00  1.81           C  
ATOM    532  H   ILE A  40       4.984  -7.067  18.929  1.00  1.81           H  
ATOM    533  HA  ILE A  40       6.690  -4.725  19.764  1.00  1.81           H  
ATOM    534  HB  ILE A  40       3.741  -4.695  19.186  1.00  1.81           H  
ATOM    535 1HG1 ILE A  40       5.981  -3.243  17.822  1.00  1.81           H  
ATOM    536 2HG1 ILE A  40       5.155  -4.681  17.193  1.00  1.81           H  
ATOM    537 1HG2 ILE A  40       3.756  -2.352  19.722  1.00  1.81           H  
ATOM    538 2HG2 ILE A  40       4.204  -3.345  21.108  1.00  1.81           H  
ATOM    539 3HG2 ILE A  40       5.468  -2.486  20.203  1.00  1.81           H  
ATOM    540 1HD1 ILE A  40       4.329  -2.732  16.144  1.00  1.81           H  
ATOM    541 2HD1 ILE A  40       3.064  -3.518  17.090  1.00  1.81           H  
ATOM    542 3HD1 ILE A  40       3.849  -2.042  17.696  1.00  1.81           H  
ATOM    543  N   ARG A  41       6.396  -5.344  22.124  1.00  1.96           N  
ATOM    544  CA  ARG A  41       6.316  -5.714  23.532  1.00  1.96           C  
ATOM    545  C   ARG A  41       5.993  -7.204  23.667  1.00  1.96           C  
ATOM    546  O   ARG A  41       5.193  -7.611  24.505  1.00  1.96           O  
ATOM    547  CB  ARG A  41       5.256  -4.891  24.247  1.00  1.96           C  
ATOM    548  CG  ARG A  41       5.368  -3.388  24.001  1.00  1.96           C  
ATOM    549  CD  ARG A  41       6.604  -2.749  24.490  1.00  1.96           C  
ATOM    550  NE  ARG A  41       6.537  -1.325  24.197  1.00  1.96           N  
ATOM    551  CZ  ARG A  41       7.068  -0.743  23.090  1.00  1.96           C  
ATOM    552  NH1 ARG A  41       7.734  -1.429  22.200  1.00  1.96           N  
ATOM    553  NH2 ARG A  41       6.924   0.537  22.863  1.00  1.96           N  
ATOM    554  H   ARG A  41       7.259  -4.860  21.848  1.00  1.96           H  
ATOM    555  HA  ARG A  41       7.287  -5.516  23.994  1.00  1.96           H  
ATOM    556 1HB  ARG A  41       4.264  -5.213  23.938  1.00  1.96           H  
ATOM    557 2HB  ARG A  41       5.336  -5.058  25.322  1.00  1.96           H  
ATOM    558 1HG  ARG A  41       5.352  -3.202  22.952  1.00  1.96           H  
ATOM    559 2HG  ARG A  41       4.521  -2.886  24.465  1.00  1.96           H  
ATOM    560 1HD  ARG A  41       6.698  -2.878  25.571  1.00  1.96           H  
ATOM    561 2HD  ARG A  41       7.477  -3.166  23.992  1.00  1.96           H  
ATOM    562  HE  ARG A  41       6.025  -0.736  24.833  1.00  1.96           H  
ATOM    563 1HH1 ARG A  41       7.904  -2.438  22.307  1.00  1.96           H  
ATOM    564 2HH1 ARG A  41       8.097  -0.918  21.376  1.00  1.96           H  
ATOM    565 1HH2 ARG A  41       6.415   1.124  23.504  1.00  1.96           H  
ATOM    566 2HH2 ARG A  41       7.353   0.911  21.996  1.00  1.96           H  
ATOM    567  N   GLY A  42       6.609  -8.015  22.809  1.00  2.01           N  
ATOM    568  CA  GLY A  42       6.442  -9.463  22.816  1.00  2.01           C  
ATOM    569  C   GLY A  42       5.193  -9.992  22.094  1.00  2.01           C  
ATOM    570  O   GLY A  42       5.020 -11.209  22.008  1.00  2.01           O  
ATOM    571  H   GLY A  42       7.241  -7.598  22.136  1.00  2.01           H  
ATOM    572 1HA  GLY A  42       7.326  -9.916  22.367  1.00  2.01           H  
ATOM    573 2HA  GLY A  42       6.415  -9.807  23.848  1.00  2.01           H  
ATOM    574  N   SER A  43       4.339  -9.115  21.556  1.00  1.97           N  
ATOM    575  CA  SER A  43       3.126  -9.583  20.886  1.00  1.97           C  
ATOM    576  C   SER A  43       3.211  -9.421  19.375  1.00  1.97           C  
ATOM    577  O   SER A  43       3.740  -8.430  18.865  1.00  1.97           O  
ATOM    578  CB  SER A  43       1.919  -8.824  21.408  1.00  1.97           C  
ATOM    579  OG  SER A  43       1.694  -9.093  22.771  1.00  1.97           O  
ATOM    580  H   SER A  43       4.497  -8.114  21.644  1.00  1.97           H  
ATOM    581  HA  SER A  43       2.991 -10.642  21.107  1.00  1.97           H  
ATOM    582 1HB  SER A  43       2.082  -7.756  21.271  1.00  1.97           H  
ATOM    583 2HB  SER A  43       1.039  -9.099  20.826  1.00  1.97           H  
ATOM    584  HG  SER A  43       2.430  -8.689  23.248  1.00  1.97           H  
ATOM    585  N   GLY A  44       2.689 -10.393  18.634  1.00  1.88           N  
ATOM    586  CA  GLY A  44       2.716 -10.276  17.180  1.00  1.88           C  
ATOM    587  C   GLY A  44       1.557  -9.435  16.671  1.00  1.88           C  
ATOM    588  O   GLY A  44       0.466  -9.451  17.244  1.00  1.88           O  
ATOM    589  H   GLY A  44       2.271 -11.201  19.076  1.00  1.88           H  
ATOM    590 1HA  GLY A  44       3.659  -9.827  16.862  1.00  1.88           H  
ATOM    591 2HA  GLY A  44       2.673 -11.268  16.732  1.00  1.88           H  
ATOM    592  N   TYR A  45       1.809  -8.735  15.576  1.00  1.75           N  
ATOM    593  CA  TYR A  45       0.864  -7.906  14.851  1.00  1.75           C  
ATOM    594  C   TYR A  45       0.932  -8.249  13.371  1.00  1.75           C  
ATOM    595  O   TYR A  45       1.703  -7.636  12.641  1.00  1.75           O  
ATOM    596  CB  TYR A  45       1.111  -6.423  15.133  1.00  1.75           C  
ATOM    597  CG  TYR A  45       0.772  -6.039  16.569  1.00  1.75           C  
ATOM    598  CD1 TYR A  45       1.692  -6.130  17.602  1.00  1.75           C  
ATOM    599  CD2 TYR A  45      -0.516  -5.597  16.832  1.00  1.75           C  
ATOM    600  CE1 TYR A  45       1.303  -5.786  18.889  1.00  1.75           C  
ATOM    601  CE2 TYR A  45      -0.888  -5.247  18.104  1.00  1.75           C  
ATOM    602  CZ  TYR A  45       0.014  -5.341  19.130  1.00  1.75           C  
ATOM    603  OH  TYR A  45      -0.367  -4.992  20.406  1.00  1.75           O  
ATOM    604  H   TYR A  45       2.748  -8.776  15.177  1.00  1.75           H  
ATOM    605  HA  TYR A  45      -0.137  -8.116  15.216  1.00  1.75           H  
ATOM    606 1HB  TYR A  45       2.164  -6.183  14.950  1.00  1.75           H  
ATOM    607 2HB  TYR A  45       0.510  -5.814  14.458  1.00  1.75           H  
ATOM    608  HD1 TYR A  45       2.709  -6.483  17.410  1.00  1.75           H  
ATOM    609  HD2 TYR A  45      -1.238  -5.527  16.017  1.00  1.75           H  
ATOM    610  HE1 TYR A  45       2.008  -5.867  19.714  1.00  1.75           H  
ATOM    611  HE2 TYR A  45      -1.902  -4.899  18.298  1.00  1.75           H  
ATOM    612  HH  TYR A  45       0.376  -5.104  21.004  1.00  1.75           H  
ATOM    613  N   PRO A  46       0.205  -9.274  12.905  1.00  1.62           N  
ATOM    614  CA  PRO A  46       0.285  -9.765  11.553  1.00  1.62           C  
ATOM    615  C   PRO A  46       0.137  -8.610  10.595  1.00  1.62           C  
ATOM    616  O   PRO A  46      -0.783  -7.798  10.703  1.00  1.62           O  
ATOM    617  CB  PRO A  46      -0.903 -10.724  11.484  1.00  1.62           C  
ATOM    618  CG  PRO A  46      -1.046 -11.222  12.908  1.00  1.62           C  
ATOM    619  CD  PRO A  46      -0.750 -10.004  13.764  1.00  1.62           C  
ATOM    620  HA  PRO A  46       1.226 -10.296  11.390  1.00  1.62           H  
ATOM    621 1HB  PRO A  46      -1.795 -10.192  11.118  1.00  1.62           H  
ATOM    622 2HB  PRO A  46      -0.691 -11.528  10.764  1.00  1.62           H  
ATOM    623 1HG  PRO A  46      -2.059 -11.622  13.073  1.00  1.62           H  
ATOM    624 2HG  PRO A  46      -0.345 -12.050  13.092  1.00  1.62           H  
ATOM    625 1HD  PRO A  46      -1.661  -9.409  13.930  1.00  1.62           H  
ATOM    626 2HD  PRO A  46      -0.290 -10.337  14.700  1.00  1.62           H  
ATOM    627  N   CYS A  47       1.021  -8.602   9.621  1.00  1.49           N  
ATOM    628  CA  CYS A  47       1.142  -7.588   8.598  1.00  1.49           C  
ATOM    629  C   CYS A  47       1.050  -8.257   7.227  1.00  1.49           C  
ATOM    630  O   CYS A  47       2.074  -8.701   6.712  1.00  1.49           O  
ATOM    631  CB  CYS A  47       2.515  -6.906   8.674  1.00  1.49           C  
ATOM    632  SG  CYS A  47       2.962  -6.186  10.290  1.00  1.49           S  
ATOM    633  H   CYS A  47       1.736  -9.315   9.630  1.00  1.49           H  
ATOM    634  HA  CYS A  47       0.359  -6.844   8.726  1.00  1.49           H  
ATOM    635 1HB  CYS A  47       3.285  -7.599   8.390  1.00  1.49           H  
ATOM    636 2HB  CYS A  47       2.548  -6.098   7.935  1.00  1.49           H  
ATOM    637  HG  CYS A  47       2.421  -7.137  11.085  1.00  1.49           H  
ATOM    638  N   PRO A  48      -0.154  -8.525   6.680  1.00  1.37           N  
ATOM    639  CA  PRO A  48      -0.372  -9.161   5.383  1.00  1.37           C  
ATOM    640  C   PRO A  48       0.472  -8.524   4.274  1.00  1.37           C  
ATOM    641  O   PRO A  48       0.856  -9.192   3.313  1.00  1.37           O  
ATOM    642  CB  PRO A  48      -1.864  -8.910   5.162  1.00  1.37           C  
ATOM    643  CG  PRO A  48      -2.446  -8.888   6.558  1.00  1.37           C  
ATOM    644  CD  PRO A  48      -1.399  -8.226   7.413  1.00  1.37           C  
ATOM    645  HA  PRO A  48      -0.158 -10.236   5.467  1.00  1.37           H  
ATOM    646 1HB  PRO A  48      -2.010  -7.960   4.620  1.00  1.37           H  
ATOM    647 2HB  PRO A  48      -2.290  -9.706   4.533  1.00  1.37           H  
ATOM    648 1HG  PRO A  48      -3.394  -8.328   6.559  1.00  1.37           H  
ATOM    649 2HG  PRO A  48      -2.679  -9.909   6.891  1.00  1.37           H  
ATOM    650 1HD  PRO A  48      -1.576  -7.176   7.492  1.00  1.37           H  
ATOM    651 2HD  PRO A  48      -1.414  -8.715   8.379  1.00  1.37           H  
ATOM    652  N   SER A  49       0.737  -7.230   4.403  1.00  1.26           N  
ATOM    653  CA  SER A  49       1.542  -6.495   3.450  1.00  1.26           C  
ATOM    654  C   SER A  49       2.950  -6.372   4.032  1.00  1.26           C  
ATOM    655  O   SER A  49       3.115  -6.347   5.247  1.00  1.26           O  
ATOM    656  CB  SER A  49       0.925  -5.142   3.207  1.00  1.26           C  
ATOM    657  OG  SER A  49      -0.347  -5.269   2.615  1.00  1.26           O  
ATOM    658  H   SER A  49       0.385  -6.733   5.203  1.00  1.26           H  
ATOM    659  HA  SER A  49       1.594  -7.050   2.512  1.00  1.26           H  
ATOM    660 1HB  SER A  49       0.839  -4.625   4.156  1.00  1.26           H  
ATOM    661 2HB  SER A  49       1.573  -4.548   2.569  1.00  1.26           H  
ATOM    662  HG  SER A  49      -0.189  -5.563   1.709  1.00  1.26           H  
ATOM    663  N   GLY A  50       3.956  -6.286   3.178  1.00  1.16           N  
ATOM    664  CA  GLY A  50       5.331  -6.184   3.656  1.00  1.16           C  
ATOM    665  C   GLY A  50       5.910  -4.788   3.655  1.00  1.16           C  
ATOM    666  O   GLY A  50       5.200  -3.787   3.842  1.00  1.16           O  
ATOM    667  H   GLY A  50       3.776  -6.310   2.185  1.00  1.16           H  
ATOM    668 1HA  GLY A  50       5.391  -6.605   4.649  1.00  1.16           H  
ATOM    669 2HA  GLY A  50       5.959  -6.803   3.021  1.00  1.16           H  
ATOM    670  N   PHE A  51       7.230  -4.752   3.471  1.00  1.08           N  
ATOM    671  CA  PHE A  51       7.976  -3.514   3.364  1.00  1.08           C  
ATOM    672  C   PHE A  51       8.092  -3.180   1.904  1.00  1.08           C  
ATOM    673  O   PHE A  51       8.125  -4.077   1.059  1.00  1.08           O  
ATOM    674  CB  PHE A  51       9.373  -3.606   3.981  1.00  1.08           C  
ATOM    675  CG  PHE A  51       9.445  -3.463   5.453  1.00  1.08           C  
ATOM    676  CD1 PHE A  51       9.240  -4.495   6.312  1.00  1.08           C  
ATOM    677  CD2 PHE A  51       9.785  -2.225   5.977  1.00  1.08           C  
ATOM    678  CE1 PHE A  51       9.349  -4.289   7.666  1.00  1.08           C  
ATOM    679  CE2 PHE A  51       9.897  -2.033   7.314  1.00  1.08           C  
ATOM    680  CZ  PHE A  51       9.665  -3.067   8.157  1.00  1.08           C  
ATOM    681  H   PHE A  51       7.746  -5.629   3.370  1.00  1.08           H  
ATOM    682  HA  PHE A  51       7.422  -2.728   3.861  1.00  1.08           H  
ATOM    683 1HB  PHE A  51       9.822  -4.560   3.717  1.00  1.08           H  
ATOM    684 2HB  PHE A  51       9.994  -2.831   3.544  1.00  1.08           H  
ATOM    685  HD1 PHE A  51       8.979  -5.473   5.921  1.00  1.08           H  
ATOM    686  HD2 PHE A  51       9.965  -1.395   5.294  1.00  1.08           H  
ATOM    687  HE1 PHE A  51       9.176  -5.108   8.351  1.00  1.08           H  
ATOM    688  HE2 PHE A  51      10.161  -1.056   7.693  1.00  1.08           H  
ATOM    689  HZ  PHE A  51       9.731  -2.920   9.222  1.00  1.08           H  
ATOM    690  N   PHE A  52       8.126  -1.910   1.572  1.00  1.02           N  
ATOM    691  CA  PHE A  52       8.275  -1.602   0.166  1.00  1.02           C  
ATOM    692  C   PHE A  52       9.296  -0.528  -0.070  1.00  1.02           C  
ATOM    693  O   PHE A  52       9.336   0.487   0.620  1.00  1.02           O  
ATOM    694  CB  PHE A  52       6.931  -1.197  -0.425  1.00  1.02           C  
ATOM    695  CG  PHE A  52       5.885  -2.281  -0.295  1.00  1.02           C  
ATOM    696  CD1 PHE A  52       5.086  -2.354   0.841  1.00  1.02           C  
ATOM    697  CD2 PHE A  52       5.709  -3.233  -1.286  1.00  1.02           C  
ATOM    698  CE1 PHE A  52       4.136  -3.341   0.975  1.00  1.02           C  
ATOM    699  CE2 PHE A  52       4.757  -4.225  -1.149  1.00  1.02           C  
ATOM    700  CZ  PHE A  52       3.969  -4.277  -0.015  1.00  1.02           C  
ATOM    701  H   PHE A  52       8.056  -1.188   2.296  1.00  1.02           H  
ATOM    702  HA  PHE A  52       8.617  -2.490  -0.359  1.00  1.02           H  
ATOM    703 1HB  PHE A  52       6.565  -0.300   0.081  1.00  1.02           H  
ATOM    704 2HB  PHE A  52       7.053  -0.954  -1.481  1.00  1.02           H  
ATOM    705  HD1 PHE A  52       5.221  -1.609   1.636  1.00  1.02           H  
ATOM    706  HD2 PHE A  52       6.336  -3.194  -2.179  1.00  1.02           H  
ATOM    707  HE1 PHE A  52       3.524  -3.373   1.875  1.00  1.02           H  
ATOM    708  HE2 PHE A  52       4.629  -4.968  -1.934  1.00  1.02           H  
ATOM    709  HZ  PHE A  52       3.221  -5.056   0.092  1.00  1.02           H  
ATOM    710  N   ARG A  53      10.136  -0.737  -1.064  1.00  0.99           N  
ATOM    711  CA  ARG A  53      11.097   0.290  -1.392  1.00  0.99           C  
ATOM    712  C   ARG A  53      10.321   1.512  -1.824  1.00  0.99           C  
ATOM    713  O   ARG A  53       9.388   1.393  -2.621  1.00  0.99           O  
ATOM    714  CB  ARG A  53      12.039  -0.185  -2.484  1.00  0.99           C  
ATOM    715  CG  ARG A  53      13.168   0.771  -2.870  1.00  0.99           C  
ATOM    716  CD  ARG A  53      14.070   0.120  -3.877  1.00  0.99           C  
ATOM    717  NE  ARG A  53      15.138   0.995  -4.358  1.00  0.99           N  
ATOM    718  CZ  ARG A  53      15.055   1.799  -5.431  1.00  0.99           C  
ATOM    719  NH1 ARG A  53      13.953   1.859  -6.147  1.00  0.99           N  
ATOM    720  NH2 ARG A  53      16.105   2.521  -5.752  1.00  0.99           N  
ATOM    721  H   ARG A  53      10.106  -1.597  -1.606  1.00  0.99           H  
ATOM    722  HA  ARG A  53      11.684   0.541  -0.509  1.00  0.99           H  
ATOM    723 1HB  ARG A  53      12.499  -1.124  -2.183  1.00  0.99           H  
ATOM    724 2HB  ARG A  53      11.465  -0.392  -3.386  1.00  0.99           H  
ATOM    725 1HG  ARG A  53      12.753   1.683  -3.303  1.00  0.99           H  
ATOM    726 2HG  ARG A  53      13.754   1.022  -1.981  1.00  0.99           H  
ATOM    727 1HD  ARG A  53      14.533  -0.756  -3.417  1.00  0.99           H  
ATOM    728 2HD  ARG A  53      13.480  -0.197  -4.734  1.00  0.99           H  
ATOM    729  HE  ARG A  53      16.040   1.016  -3.853  1.00  0.99           H  
ATOM    730 1HH1 ARG A  53      13.154   1.300  -5.888  1.00  0.99           H  
ATOM    731 2HH1 ARG A  53      13.907   2.466  -6.950  1.00  0.99           H  
ATOM    732 1HH2 ARG A  53      16.951   2.437  -5.156  1.00  0.99           H  
ATOM    733 2HH2 ARG A  53      16.088   3.134  -6.545  1.00  0.99           H  
ATOM    734  N   THR A  54      10.699   2.675  -1.319  1.00  0.96           N  
ATOM    735  CA  THR A  54      10.027   3.896  -1.717  1.00  0.96           C  
ATOM    736  C   THR A  54      10.925   4.627  -2.697  1.00  0.96           C  
ATOM    737  O   THR A  54      10.554   4.830  -3.854  1.00  0.96           O  
ATOM    738  CB  THR A  54       9.739   4.819  -0.495  1.00  0.96           C  
ATOM    739  OG1 THR A  54       8.902   4.141   0.450  1.00  0.96           O  
ATOM    740  CG2 THR A  54       9.025   6.094  -0.943  1.00  0.96           C  
ATOM    741  H   THR A  54      11.448   2.715  -0.634  1.00  0.96           H  
ATOM    742  HA  THR A  54       9.087   3.655  -2.212  1.00  0.96           H  
ATOM    743  HB  THR A  54      10.679   5.081  -0.013  1.00  0.96           H  
ATOM    744  HG1 THR A  54       8.063   3.890   0.023  1.00  0.96           H  
ATOM    745 1HG2 THR A  54       8.833   6.734  -0.082  1.00  0.96           H  
ATOM    746 2HG2 THR A  54       9.636   6.620  -1.649  1.00  0.96           H  
ATOM    747 3HG2 THR A  54       8.076   5.832  -1.415  1.00  0.96           H  
ATOM    748  N   CYS A  55      12.095   5.033  -2.220  1.00  0.94           N  
ATOM    749  CA  CYS A  55      13.046   5.781  -3.048  1.00  0.94           C  
ATOM    750  C   CYS A  55      14.337   6.087  -2.320  1.00  0.94           C  
ATOM    751  O   CYS A  55      14.455   5.833  -1.124  1.00  0.94           O  
ATOM    752  CB  CYS A  55      12.442   7.074  -3.579  1.00  0.94           C  
ATOM    753  SG  CYS A  55      11.923   8.170  -2.334  1.00  0.94           S  
ATOM    754  H   CYS A  55      12.332   4.767  -1.263  1.00  0.94           H  
ATOM    755  HA  CYS A  55      13.291   5.163  -3.912  1.00  0.94           H  
ATOM    756 1HB  CYS A  55      13.193   7.596  -4.167  1.00  0.94           H  
ATOM    757 2HB  CYS A  55      11.618   6.884  -4.244  1.00  0.94           H  
ATOM    758  N   GLU A  56      15.287   6.681  -3.031  1.00  0.91           N  
ATOM    759  CA  GLU A  56      16.497   7.181  -2.387  1.00  0.91           C  
ATOM    760  C   GLU A  56      16.175   8.489  -1.684  1.00  0.91           C  
ATOM    761  O   GLU A  56      15.741   9.445  -2.331  1.00  0.91           O  
ATOM    762  CB  GLU A  56      17.590   7.416  -3.426  1.00  0.91           C  
ATOM    763  CG  GLU A  56      18.916   7.900  -2.867  1.00  0.91           C  
ATOM    764  CD  GLU A  56      19.963   8.165  -3.942  1.00  0.91           C  
ATOM    765  OE1 GLU A  56      19.627   8.135  -5.102  1.00  0.91           O  
ATOM    766  OE2 GLU A  56      21.098   8.394  -3.595  1.00  0.91           O  
ATOM    767  H   GLU A  56      15.157   6.829  -4.021  1.00  0.91           H  
ATOM    768  HA  GLU A  56      16.845   6.467  -1.649  1.00  0.91           H  
ATOM    769 1HB  GLU A  56      17.778   6.483  -3.960  1.00  0.91           H  
ATOM    770 2HB  GLU A  56      17.246   8.148  -4.155  1.00  0.91           H  
ATOM    771 1HG  GLU A  56      18.723   8.823  -2.332  1.00  0.91           H  
ATOM    772 2HG  GLU A  56      19.294   7.166  -2.151  1.00  0.91           H  
ATOM    773  N   ARG A  57      16.364   8.536  -0.369  1.00  0.87           N  
ATOM    774  CA  ARG A  57      16.024   9.745   0.384  1.00  0.87           C  
ATOM    775  C   ARG A  57      17.130  10.153   1.327  1.00  0.87           C  
ATOM    776  O   ARG A  57      18.006   9.352   1.659  1.00  0.87           O  
ATOM    777  CB  ARG A  57      14.734   9.585   1.184  1.00  0.87           C  
ATOM    778  CG  ARG A  57      13.508   9.291   0.349  1.00  0.87           C  
ATOM    779  CD  ARG A  57      12.192   9.372   1.097  1.00  0.87           C  
ATOM    780  NE  ARG A  57      11.843  10.741   1.430  1.00  0.87           N  
ATOM    781  CZ  ARG A  57      10.907  11.117   2.345  1.00  0.87           C  
ATOM    782  NH1 ARG A  57      10.226  10.255   3.046  1.00  0.87           N  
ATOM    783  NH2 ARG A  57      10.649  12.383   2.565  1.00  0.87           N  
ATOM    784  H   ARG A  57      16.728   7.706   0.107  1.00  0.87           H  
ATOM    785  HA  ARG A  57      15.874  10.559  -0.325  1.00  0.87           H  
ATOM    786 1HB  ARG A  57      14.857   8.760   1.884  1.00  0.87           H  
ATOM    787 2HB  ARG A  57      14.546  10.484   1.770  1.00  0.87           H  
ATOM    788 1HG  ARG A  57      13.473   9.985  -0.494  1.00  0.87           H  
ATOM    789 2HG  ARG A  57      13.613   8.275  -0.022  1.00  0.87           H  
ATOM    790 1HD  ARG A  57      11.396   8.968   0.474  1.00  0.87           H  
ATOM    791 2HD  ARG A  57      12.236   8.809   1.999  1.00  0.87           H  
ATOM    792  HE  ARG A  57      12.320  11.474   0.923  1.00  0.87           H  
ATOM    793 1HH1 ARG A  57      10.366   9.262   2.945  1.00  0.87           H  
ATOM    794 2HH1 ARG A  57       9.543  10.642   3.731  1.00  0.87           H  
ATOM    795 1HH2 ARG A  57      11.131  13.105   2.058  1.00  0.87           H  
ATOM    796 2HH2 ARG A  57       9.935  12.606   3.283  1.00  0.87           H  
ATOM    797  N   ASP A  58      17.137  11.424   1.723  1.00  0.81           N  
ATOM    798  CA  ASP A  58      18.100  11.833   2.733  1.00  0.81           C  
ATOM    799  C   ASP A  58      17.829  11.025   3.989  1.00  0.81           C  
ATOM    800  O   ASP A  58      16.682  10.910   4.428  1.00  0.81           O  
ATOM    801  CB  ASP A  58      17.997  13.333   3.042  1.00  0.81           C  
ATOM    802  CG  ASP A  58      18.461  14.223   1.878  1.00  0.81           C  
ATOM    803  OD1 ASP A  58      19.020  13.696   0.941  1.00  0.81           O  
ATOM    804  OD2 ASP A  58      18.238  15.407   1.929  1.00  0.81           O  
ATOM    805  H   ASP A  58      16.445  12.075   1.382  1.00  0.81           H  
ATOM    806  HA  ASP A  58      19.108  11.608   2.398  1.00  0.81           H  
ATOM    807 1HB  ASP A  58      16.968  13.585   3.294  1.00  0.81           H  
ATOM    808 2HB  ASP A  58      18.612  13.558   3.919  1.00  0.81           H  
ATOM    809  N   VAL A  59      18.877  10.510   4.587  1.00  0.76           N  
ATOM    810  CA  VAL A  59      18.734   9.734   5.806  1.00  0.76           C  
ATOM    811  C   VAL A  59      19.601  10.267   6.911  1.00  0.76           C  
ATOM    812  O   VAL A  59      20.633  10.899   6.663  1.00  0.76           O  
ATOM    813  CB  VAL A  59      19.024   8.242   5.562  1.00  0.76           C  
ATOM    814  CG1 VAL A  59      17.983   7.610   4.648  1.00  0.76           C  
ATOM    815  CG2 VAL A  59      20.377   8.120   4.883  1.00  0.76           C  
ATOM    816  H   VAL A  59      19.798  10.651   4.167  1.00  0.76           H  
ATOM    817  HA  VAL A  59      17.701   9.807   6.136  1.00  0.76           H  
ATOM    818  HB  VAL A  59      19.013   7.723   6.513  1.00  0.76           H  
ATOM    819 1HG1 VAL A  59      18.218   6.556   4.498  1.00  0.76           H  
ATOM    820 2HG1 VAL A  59      17.002   7.702   5.112  1.00  0.76           H  
ATOM    821 3HG1 VAL A  59      17.975   8.105   3.699  1.00  0.76           H  
ATOM    822 1HG2 VAL A  59      20.612   7.082   4.699  1.00  0.76           H  
ATOM    823 2HG2 VAL A  59      20.348   8.650   3.939  1.00  0.76           H  
ATOM    824 3HG2 VAL A  59      21.132   8.553   5.500  1.00  0.76           H  
ATOM    825  N   TYR A  60      19.136  10.039   8.128  1.00  0.72           N  
ATOM    826  CA  TYR A  60      19.790  10.493   9.330  1.00  0.72           C  
ATOM    827  C   TYR A  60      20.005   9.346  10.281  1.00  0.72           C  
ATOM    828  O   TYR A  60      19.180   8.433  10.353  1.00  0.72           O  
ATOM    829  CB  TYR A  60      18.896  11.556   9.973  1.00  0.72           C  
ATOM    830  CG  TYR A  60      18.678  12.685   9.003  1.00  0.72           C  
ATOM    831  CD1 TYR A  60      17.666  12.579   8.059  1.00  0.72           C  
ATOM    832  CD2 TYR A  60      19.492  13.795   9.016  1.00  0.72           C  
ATOM    833  CE1 TYR A  60      17.486  13.568   7.127  1.00  0.72           C  
ATOM    834  CE2 TYR A  60      19.304  14.795   8.092  1.00  0.72           C  
ATOM    835  CZ  TYR A  60      18.305  14.683   7.146  1.00  0.72           C  
ATOM    836  OH  TYR A  60      18.124  15.682   6.219  1.00  0.72           O  
ATOM    837  H   TYR A  60      18.260   9.540   8.220  1.00  0.72           H  
ATOM    838  HA  TYR A  60      20.759  10.911   9.074  1.00  0.72           H  
ATOM    839 1HB  TYR A  60      17.928  11.127  10.250  1.00  0.72           H  
ATOM    840 2HB  TYR A  60      19.376  11.938  10.865  1.00  0.72           H  
ATOM    841  HD1 TYR A  60      17.027  11.694   8.045  1.00  0.72           H  
ATOM    842  HD2 TYR A  60      20.290  13.875   9.755  1.00  0.72           H  
ATOM    843  HE1 TYR A  60      16.700  13.473   6.376  1.00  0.72           H  
ATOM    844  HE2 TYR A  60      19.950  15.673   8.100  1.00  0.72           H  
ATOM    845  HH  TYR A  60      17.334  15.501   5.699  1.00  0.72           H  
ATOM    846  N   ASP A  61      21.107   9.402  11.010  1.00  0.70           N  
ATOM    847  CA  ASP A  61      21.399   8.416  12.026  1.00  0.70           C  
ATOM    848  C   ASP A  61      21.056   8.960  13.389  1.00  0.70           C  
ATOM    849  O   ASP A  61      21.593   9.984  13.822  1.00  0.70           O  
ATOM    850  CB  ASP A  61      22.865   7.972  11.988  1.00  0.70           C  
ATOM    851  CG  ASP A  61      23.184   7.117  10.755  1.00  0.70           C  
ATOM    852  OD1 ASP A  61      22.260   6.673  10.124  1.00  0.70           O  
ATOM    853  OD2 ASP A  61      24.339   6.910  10.442  1.00  0.70           O  
ATOM    854  H   ASP A  61      21.735  10.187  10.874  1.00  0.70           H  
ATOM    855  HA  ASP A  61      20.778   7.537  11.856  1.00  0.70           H  
ATOM    856 1HB  ASP A  61      23.509   8.854  11.979  1.00  0.70           H  
ATOM    857 2HB  ASP A  61      23.093   7.400  12.889  1.00  0.70           H  
ATOM    858  N   LEU A  62      20.124   8.289  14.047  1.00  0.71           N  
ATOM    859  CA  LEU A  62      19.666   8.680  15.366  1.00  0.71           C  
ATOM    860  C   LEU A  62      20.364   7.821  16.375  1.00  0.71           C  
ATOM    861  O   LEU A  62      20.329   6.597  16.255  1.00  0.71           O  
ATOM    862  CB  LEU A  62      18.176   8.415  15.474  1.00  0.71           C  
ATOM    863  CG  LEU A  62      17.261   9.445  14.917  1.00  0.71           C  
ATOM    864  CD1 LEU A  62      17.614   9.696  13.452  1.00  0.71           C  
ATOM    865  CD2 LEU A  62      15.875   8.925  15.086  1.00  0.71           C  
ATOM    866  H   LEU A  62      19.687   7.477  13.603  1.00  0.71           H  
ATOM    867  HA  LEU A  62      19.899   9.730  15.550  1.00  0.71           H  
ATOM    868 1HB  LEU A  62      17.972   7.503  14.911  1.00  0.71           H  
ATOM    869 2HB  LEU A  62      17.920   8.215  16.500  1.00  0.71           H  
ATOM    870  HG  LEU A  62      17.360  10.366  15.441  1.00  0.71           H  
ATOM    871 1HD1 LEU A  62      16.951  10.431  13.030  1.00  0.71           H  
ATOM    872 2HD1 LEU A  62      18.617  10.067  13.385  1.00  0.71           H  
ATOM    873 3HD1 LEU A  62      17.535   8.764  12.886  1.00  0.71           H  
ATOM    874 1HD2 LEU A  62      15.160   9.628  14.688  1.00  0.71           H  
ATOM    875 2HD2 LEU A  62      15.807   7.990  14.562  1.00  0.71           H  
ATOM    876 3HD2 LEU A  62      15.675   8.760  16.143  1.00  0.71           H  
ATOM    877  N   ARG A  63      20.984   8.435  17.375  1.00  0.73           N  
ATOM    878  CA  ARG A  63      21.694   7.649  18.372  1.00  0.73           C  
ATOM    879  C   ARG A  63      21.273   7.982  19.787  1.00  0.73           C  
ATOM    880  O   ARG A  63      21.062   9.153  20.138  1.00  0.73           O  
ATOM    881  CB  ARG A  63      23.197   7.874  18.226  1.00  0.73           C  
ATOM    882  CG  ARG A  63      23.762   7.374  16.913  1.00  0.73           C  
ATOM    883  CD  ARG A  63      25.211   7.596  16.764  1.00  0.73           C  
ATOM    884  NE  ARG A  63      25.661   7.182  15.441  1.00  0.73           N  
ATOM    885  CZ  ARG A  63      26.013   5.924  15.105  1.00  0.73           C  
ATOM    886  NH1 ARG A  63      25.973   4.962  16.002  1.00  0.73           N  
ATOM    887  NH2 ARG A  63      26.396   5.657  13.870  1.00  0.73           N  
ATOM    888  H   ARG A  63      20.997   9.457  17.424  1.00  0.73           H  
ATOM    889  HA  ARG A  63      21.486   6.592  18.201  1.00  0.73           H  
ATOM    890 1HB  ARG A  63      23.412   8.942  18.298  1.00  0.73           H  
ATOM    891 2HB  ARG A  63      23.723   7.372  19.039  1.00  0.73           H  
ATOM    892 1HG  ARG A  63      23.597   6.311  16.872  1.00  0.73           H  
ATOM    893 2HG  ARG A  63      23.257   7.857  16.077  1.00  0.73           H  
ATOM    894 1HD  ARG A  63      25.433   8.657  16.885  1.00  0.73           H  
ATOM    895 2HD  ARG A  63      25.754   7.018  17.509  1.00  0.73           H  
ATOM    896  HE  ARG A  63      25.706   7.888  14.718  1.00  0.73           H  
ATOM    897 1HH1 ARG A  63      25.677   5.164  16.948  1.00  0.73           H  
ATOM    898 2HH1 ARG A  63      26.235   4.022  15.745  1.00  0.73           H  
ATOM    899 1HH2 ARG A  63      26.425   6.396  13.177  1.00  0.73           H  
ATOM    900 2HH2 ARG A  63      26.656   4.717  13.613  1.00  0.73           H  
ATOM    901  N   THR A  64      21.263   6.949  20.626  1.00  0.76           N  
ATOM    902  CA  THR A  64      20.979   7.097  22.046  1.00  0.76           C  
ATOM    903  C   THR A  64      22.141   6.672  22.931  1.00  0.76           C  
ATOM    904  O   THR A  64      23.038   5.928  22.524  1.00  0.76           O  
ATOM    905  CB  THR A  64      19.737   6.289  22.441  1.00  0.76           C  
ATOM    906  OG1 THR A  64      19.967   4.909  22.140  1.00  0.76           O  
ATOM    907  CG2 THR A  64      18.478   6.795  21.749  1.00  0.76           C  
ATOM    908  H   THR A  64      21.409   6.006  20.249  1.00  0.76           H  
ATOM    909  HA  THR A  64      20.778   8.143  22.255  1.00  0.76           H  
ATOM    910  HB  THR A  64      19.589   6.384  23.514  1.00  0.76           H  
ATOM    911  HG1 THR A  64      20.225   4.834  21.194  1.00  0.76           H  
ATOM    912 1HG2 THR A  64      17.641   6.201  22.080  1.00  0.76           H  
ATOM    913 2HG2 THR A  64      18.298   7.812  22.011  1.00  0.76           H  
ATOM    914 3HG2 THR A  64      18.586   6.718  20.676  1.00  0.76           H  
ATOM    915  N   ARG A  65      22.072   7.092  24.189  1.00  0.81           N  
ATOM    916  CA  ARG A  65      23.081   6.777  25.198  1.00  0.81           C  
ATOM    917  C   ARG A  65      23.158   5.286  25.535  1.00  0.81           C  
ATOM    918  O   ARG A  65      24.156   4.814  26.075  1.00  0.81           O  
ATOM    919  CB  ARG A  65      22.830   7.562  26.471  1.00  0.81           C  
ATOM    920  CG  ARG A  65      23.072   9.073  26.359  1.00  0.81           C  
ATOM    921  CD  ARG A  65      22.864   9.760  27.669  1.00  0.81           C  
ATOM    922  NE  ARG A  65      23.066  11.194  27.577  1.00  0.81           N  
ATOM    923  CZ  ARG A  65      22.808  12.067  28.571  1.00  0.81           C  
ATOM    924  NH1 ARG A  65      22.338  11.637  29.721  1.00  0.81           N  
ATOM    925  NH2 ARG A  65      23.026  13.355  28.390  1.00  0.81           N  
ATOM    926  H   ARG A  65      21.288   7.696  24.444  1.00  0.81           H  
ATOM    927  HA  ARG A  65      24.051   7.084  24.805  1.00  0.81           H  
ATOM    928 1HB  ARG A  65      21.792   7.421  26.778  1.00  0.81           H  
ATOM    929 2HB  ARG A  65      23.463   7.177  27.269  1.00  0.81           H  
ATOM    930 1HG  ARG A  65      24.090   9.260  26.020  1.00  0.81           H  
ATOM    931 2HG  ARG A  65      22.363   9.497  25.638  1.00  0.81           H  
ATOM    932 1HD  ARG A  65      21.864   9.581  28.028  1.00  0.81           H  
ATOM    933 2HD  ARG A  65      23.577   9.366  28.391  1.00  0.81           H  
ATOM    934  HE  ARG A  65      23.423  11.563  26.705  1.00  0.81           H  
ATOM    935 1HH1 ARG A  65      22.170  10.650  29.860  1.00  0.81           H  
ATOM    936 2HH1 ARG A  65      22.143  12.291  30.464  1.00  0.81           H  
ATOM    937 1HH2 ARG A  65      23.391  13.683  27.508  1.00  0.81           H  
ATOM    938 2HH2 ARG A  65      22.834  14.009  29.134  1.00  0.81           H  
ATOM    939  N   GLU A  66      22.100   4.549  25.203  1.00  0.84           N  
ATOM    940  CA  GLU A  66      22.010   3.122  25.482  1.00  0.84           C  
ATOM    941  C   GLU A  66      22.667   2.275  24.383  1.00  0.84           C  
ATOM    942  O   GLU A  66      22.687   1.048  24.474  1.00  0.84           O  
ATOM    943  CB  GLU A  66      20.541   2.711  25.621  1.00  0.84           C  
ATOM    944  CG  GLU A  66      19.782   3.378  26.774  1.00  0.84           C  
ATOM    945  CD  GLU A  66      20.277   2.998  28.136  1.00  0.84           C  
ATOM    946  OE1 GLU A  66      20.401   1.825  28.397  1.00  0.84           O  
ATOM    947  OE2 GLU A  66      20.525   3.883  28.922  1.00  0.84           O  
ATOM    948  H   GLU A  66      21.328   5.006  24.745  1.00  0.84           H  
ATOM    949  HA  GLU A  66      22.525   2.921  26.421  1.00  0.84           H  
ATOM    950 1HB  GLU A  66      20.013   2.964  24.699  1.00  0.84           H  
ATOM    951 2HB  GLU A  66      20.473   1.632  25.752  1.00  0.84           H  
ATOM    952 1HG  GLU A  66      19.865   4.461  26.661  1.00  0.84           H  
ATOM    953 2HG  GLU A  66      18.731   3.119  26.697  1.00  0.84           H  
ATOM    954  N   GLY A  67      23.197   2.921  23.337  1.00  0.86           N  
ATOM    955  CA  GLY A  67      23.855   2.203  22.247  1.00  0.86           C  
ATOM    956  C   GLY A  67      22.949   1.890  21.056  1.00  0.86           C  
ATOM    957  O   GLY A  67      23.422   1.423  20.019  1.00  0.86           O  
ATOM    958  H   GLY A  67      23.157   3.940  23.282  1.00  0.86           H  
ATOM    959 1HA  GLY A  67      24.700   2.798  21.902  1.00  0.86           H  
ATOM    960 2HA  GLY A  67      24.271   1.275  22.635  1.00  0.86           H  
ATOM    961  N   HIS A  68      21.656   2.144  21.184  1.00  0.87           N  
ATOM    962  CA  HIS A  68      20.748   1.877  20.079  1.00  0.87           C  
ATOM    963  C   HIS A  68      20.901   2.969  19.018  1.00  0.87           C  
ATOM    964  O   HIS A  68      21.079   4.155  19.346  1.00  0.87           O  
ATOM    965  CB  HIS A  68      19.295   1.799  20.582  1.00  0.87           C  
ATOM    966  CG  HIS A  68      18.957   0.584  21.388  1.00  0.87           C  
ATOM    967  ND1 HIS A  68      18.446  -0.558  20.810  1.00  0.87           N  
ATOM    968  CD2 HIS A  68      19.061   0.320  22.714  1.00  0.87           C  
ATOM    969  CE1 HIS A  68      18.233  -1.472  21.747  1.00  0.87           C  
ATOM    970  NE2 HIS A  68      18.602  -0.969  22.910  1.00  0.87           N  
ATOM    971  H   HIS A  68      21.308   2.523  22.054  1.00  0.87           H  
ATOM    972  HA  HIS A  68      20.996   0.923  19.614  1.00  0.87           H  
ATOM    973 1HB  HIS A  68      19.050   2.681  21.167  1.00  0.87           H  
ATOM    974 2HB  HIS A  68      18.638   1.774  19.728  1.00  0.87           H  
ATOM    975  HD1 HIS A  68      18.214  -0.661  19.816  1.00  0.87           H  
ATOM    976  HD2 HIS A  68      19.411   0.905  23.559  1.00  0.87           H  
ATOM    977  HE1 HIS A  68      17.824  -2.449  21.489  1.00  0.87           H  
ATOM    978  N   CYS A  69      20.804   2.565  17.744  1.00  0.86           N  
ATOM    979  CA  CYS A  69      20.883   3.490  16.614  1.00  0.86           C  
ATOM    980  C   CYS A  69      20.007   3.071  15.449  1.00  0.86           C  
ATOM    981  O   CYS A  69      19.976   1.893  15.093  1.00  0.86           O  
ATOM    982  CB  CYS A  69      22.302   3.627  16.072  1.00  0.86           C  
ATOM    983  SG  CYS A  69      22.410   4.825  14.686  1.00  0.86           S  
ATOM    984  H   CYS A  69      20.673   1.580  17.557  1.00  0.86           H  
ATOM    985  HA  CYS A  69      20.549   4.452  16.969  1.00  0.86           H  
ATOM    986 1HB  CYS A  69      22.959   3.967  16.869  1.00  0.86           H  
ATOM    987 2HB  CYS A  69      22.665   2.663  15.725  1.00  0.86           H  
ATOM    988  HG  CYS A  69      21.565   5.724  15.244  1.00  0.86           H  
ATOM    989  N   LEU A  70      19.305   4.042  14.864  1.00  0.85           N  
ATOM    990  CA  LEU A  70      18.416   3.780  13.730  1.00  0.85           C  
ATOM    991  C   LEU A  70      18.551   4.801  12.602  1.00  0.85           C  
ATOM    992  O   LEU A  70      18.480   6.007  12.841  1.00  0.85           O  
ATOM    993  CB  LEU A  70      16.966   3.728  14.226  1.00  0.85           C  
ATOM    994  CG  LEU A  70      15.891   3.504  13.191  1.00  0.85           C  
ATOM    995  CD1 LEU A  70      16.079   2.148  12.582  1.00  0.85           C  
ATOM    996  CD2 LEU A  70      14.528   3.577  13.871  1.00  0.85           C  
ATOM    997  H   LEU A  70      19.419   4.988  15.233  1.00  0.85           H  
ATOM    998  HA  LEU A  70      18.668   2.805  13.322  1.00  0.85           H  
ATOM    999 1HB  LEU A  70      16.895   2.904  14.912  1.00  0.85           H  
ATOM   1000 2HB  LEU A  70      16.738   4.651  14.763  1.00  0.85           H  
ATOM   1001  HG  LEU A  70      15.967   4.256  12.404  1.00  0.85           H  
ATOM   1002 1HD1 LEU A  70      15.306   1.977  11.833  1.00  0.85           H  
ATOM   1003 2HD1 LEU A  70      17.053   2.099  12.120  1.00  0.85           H  
ATOM   1004 3HD1 LEU A  70      16.012   1.392  13.356  1.00  0.85           H  
ATOM   1005 1HD2 LEU A  70      13.740   3.407  13.134  1.00  0.85           H  
ATOM   1006 2HD2 LEU A  70      14.478   2.809  14.638  1.00  0.85           H  
ATOM   1007 3HD2 LEU A  70      14.393   4.556  14.328  1.00  0.85           H  
ATOM   1008  N   ARG A  71      18.770   4.300  11.378  1.00  0.85           N  
ATOM   1009  CA  ARG A  71      18.887   5.147  10.189  1.00  0.85           C  
ATOM   1010  C   ARG A  71      17.542   5.304   9.479  1.00  0.85           C  
ATOM   1011  O   ARG A  71      16.934   4.314   9.050  1.00  0.85           O  
ATOM   1012  CB  ARG A  71      19.899   4.588   9.215  1.00  0.85           C  
ATOM   1013  CG  ARG A  71      20.083   5.414   7.952  1.00  0.85           C  
ATOM   1014  CD  ARG A  71      21.220   4.915   7.128  1.00  0.85           C  
ATOM   1015  NE  ARG A  71      22.489   5.185   7.752  1.00  0.85           N  
ATOM   1016  CZ  ARG A  71      23.678   4.732   7.325  1.00  0.85           C  
ATOM   1017  NH1 ARG A  71      23.755   3.957   6.244  1.00  0.85           N  
ATOM   1018  NH2 ARG A  71      24.772   5.067   8.000  1.00  0.85           N  
ATOM   1019  H   ARG A  71      18.845   3.303  11.270  1.00  0.85           H  
ATOM   1020  HA  ARG A  71      19.239   6.120  10.504  1.00  0.85           H  
ATOM   1021 1HB  ARG A  71      20.874   4.535   9.704  1.00  0.85           H  
ATOM   1022 2HB  ARG A  71      19.620   3.581   8.926  1.00  0.85           H  
ATOM   1023 1HG  ARG A  71      19.175   5.403   7.362  1.00  0.85           H  
ATOM   1024 2HG  ARG A  71      20.314   6.447   8.247  1.00  0.85           H  
ATOM   1025 1HD  ARG A  71      21.128   3.838   7.006  1.00  0.85           H  
ATOM   1026 2HD  ARG A  71      21.212   5.387   6.155  1.00  0.85           H  
ATOM   1027  HE  ARG A  71      22.483   5.774   8.600  1.00  0.85           H  
ATOM   1028 1HH1 ARG A  71      22.899   3.696   5.723  1.00  0.85           H  
ATOM   1029 2HH1 ARG A  71      24.651   3.615   5.929  1.00  0.85           H  
ATOM   1030 1HH2 ARG A  71      24.685   5.679   8.843  1.00  0.85           H  
ATOM   1031 2HH2 ARG A  71      25.674   4.741   7.704  1.00  0.85           H  
ATOM   1032  N   LEU A  72      17.090   6.548   9.364  1.00  0.86           N  
ATOM   1033  CA  LEU A  72      15.766   6.877   8.821  1.00  0.86           C  
ATOM   1034  C   LEU A  72      15.636   8.267   8.194  1.00  0.86           C  
ATOM   1035  O   LEU A  72      16.544   9.089   8.289  1.00  0.86           O  
ATOM   1036  CB  LEU A  72      14.741   6.702   9.946  1.00  0.86           C  
ATOM   1037  CG  LEU A  72      15.098   7.321  11.233  1.00  0.86           C  
ATOM   1038  CD1 LEU A  72      15.071   8.742  11.105  1.00  0.86           C  
ATOM   1039  CD2 LEU A  72      14.105   6.868  12.238  1.00  0.86           C  
ATOM   1040  H   LEU A  72      17.692   7.297   9.720  1.00  0.86           H  
ATOM   1041  HA  LEU A  72      15.540   6.154   8.041  1.00  0.86           H  
ATOM   1042 1HB  LEU A  72      13.793   7.127   9.621  1.00  0.86           H  
ATOM   1043 2HB  LEU A  72      14.594   5.638  10.120  1.00  0.86           H  
ATOM   1044  HG  LEU A  72      16.102   7.016  11.539  1.00  0.86           H  
ATOM   1045 1HD1 LEU A  72      15.312   9.147  12.046  1.00  0.86           H  
ATOM   1046 2HD1 LEU A  72      15.798   9.066  10.364  1.00  0.86           H  
ATOM   1047 3HD1 LEU A  72      14.092   9.052  10.808  1.00  0.86           H  
ATOM   1048 1HD2 LEU A  72      14.303   7.288  13.196  1.00  0.86           H  
ATOM   1049 2HD2 LEU A  72      13.146   7.181  11.922  1.00  0.86           H  
ATOM   1050 3HD2 LEU A  72      14.129   5.800  12.298  1.00  0.86           H  
ATOM   1051  N   THR A  73      14.513   8.530   7.519  1.00  0.89           N  
ATOM   1052  CA  THR A  73      14.342   9.857   6.913  1.00  0.89           C  
ATOM   1053  C   THR A  73      13.938  10.894   7.957  1.00  0.89           C  
ATOM   1054  O   THR A  73      13.409  10.542   9.010  1.00  0.89           O  
ATOM   1055  CB  THR A  73      13.309   9.780   5.786  1.00  0.89           C  
ATOM   1056  OG1 THR A  73      12.043   9.376   6.316  1.00  0.89           O  
ATOM   1057  CG2 THR A  73      13.748   8.757   4.811  1.00  0.89           C  
ATOM   1058  H   THR A  73      13.784   7.815   7.434  1.00  0.89           H  
ATOM   1059  HA  THR A  73      15.292  10.170   6.479  1.00  0.89           H  
ATOM   1060  HB  THR A  73      13.206  10.747   5.289  1.00  0.89           H  
ATOM   1061  HG1 THR A  73      11.425  10.141   6.354  1.00  0.89           H  
ATOM   1062 1HG2 THR A  73      13.021   8.687   4.033  1.00  0.89           H  
ATOM   1063 2HG2 THR A  73      14.718   9.040   4.394  1.00  0.89           H  
ATOM   1064 3HG2 THR A  73      13.828   7.802   5.324  1.00  0.89           H  
ATOM   1065  N   HIS A  74      14.089  12.183   7.642  1.00  0.93           N  
ATOM   1066  CA  HIS A  74      13.757  13.231   8.617  1.00  0.93           C  
ATOM   1067  C   HIS A  74      12.290  13.275   9.028  1.00  0.93           C  
ATOM   1068  O   HIS A  74      11.958  13.699  10.139  1.00  0.93           O  
ATOM   1069  CB  HIS A  74      14.113  14.613   8.055  1.00  0.93           C  
ATOM   1070  CG  HIS A  74      13.241  15.048   6.912  1.00  0.93           C  
ATOM   1071  ND1 HIS A  74      13.393  14.559   5.631  1.00  0.93           N  
ATOM   1072  CD2 HIS A  74      12.219  15.937   6.858  1.00  0.93           C  
ATOM   1073  CE1 HIS A  74      12.493  15.123   4.839  1.00  0.93           C  
ATOM   1074  NE2 HIS A  74      11.773  15.965   5.559  1.00  0.93           N  
ATOM   1075  H   HIS A  74      14.489  12.431   6.748  1.00  0.93           H  
ATOM   1076  HA  HIS A  74      14.347  13.071   9.520  1.00  0.93           H  
ATOM   1077 1HB  HIS A  74      14.015  15.354   8.846  1.00  0.93           H  
ATOM   1078 2HB  HIS A  74      15.124  14.637   7.733  1.00  0.93           H  
ATOM   1079  HD2 HIS A  74      11.824  16.520   7.690  1.00  0.93           H  
ATOM   1080  HE1 HIS A  74      12.370  14.929   3.776  1.00  0.93           H  
ATOM   1081  HE2 HIS A  74      11.014  16.538   5.216  1.00  0.93           H  
ATOM   1082  N   ASP A  75      11.410  12.810   8.145  1.00  0.98           N  
ATOM   1083  CA  ASP A  75       9.986  12.830   8.434  1.00  0.98           C  
ATOM   1084  C   ASP A  75       9.473  11.541   9.077  1.00  0.98           C  
ATOM   1085  O   ASP A  75       8.269  11.385   9.283  1.00  0.98           O  
ATOM   1086  CB  ASP A  75       9.198  13.173   7.158  1.00  0.98           C  
ATOM   1087  CG  ASP A  75       9.361  12.148   6.007  1.00  0.98           C  
ATOM   1088  OD1 ASP A  75      10.079  11.201   6.174  1.00  0.98           O  
ATOM   1089  OD2 ASP A  75       8.794  12.337   4.943  1.00  0.98           O  
ATOM   1090  H   ASP A  75      11.745  12.469   7.257  1.00  0.98           H  
ATOM   1091  HA  ASP A  75       9.804  13.638   9.139  1.00  0.98           H  
ATOM   1092 1HB  ASP A  75       8.139  13.254   7.404  1.00  0.98           H  
ATOM   1093 2HB  ASP A  75       9.522  14.149   6.795  1.00  0.98           H  
ATOM   1094  N   HIS A  76      10.370  10.620   9.429  1.00  1.02           N  
ATOM   1095  CA  HIS A  76       9.927   9.399  10.080  1.00  1.02           C  
ATOM   1096  C   HIS A  76       9.501   9.717  11.501  1.00  1.02           C  
ATOM   1097  O   HIS A  76      10.217  10.386  12.243  1.00  1.02           O  
ATOM   1098  CB  HIS A  76      11.041   8.350  10.077  1.00  1.02           C  
ATOM   1099  CG  HIS A  76      10.690   7.036  10.705  1.00  1.02           C  
ATOM   1100  ND1 HIS A  76      10.514   6.898  12.053  1.00  1.02           N  
ATOM   1101  CD2 HIS A  76      10.538   5.811  10.192  1.00  1.02           C  
ATOM   1102  CE1 HIS A  76      10.244   5.652  12.336  1.00  1.02           C  
ATOM   1103  NE2 HIS A  76      10.237   4.964  11.228  1.00  1.02           N  
ATOM   1104  H   HIS A  76      11.364  10.756   9.244  1.00  1.02           H  
ATOM   1105  HA  HIS A  76       9.068   8.988   9.550  1.00  1.02           H  
ATOM   1106 1HB  HIS A  76      11.373   8.168   9.048  1.00  1.02           H  
ATOM   1107 2HB  HIS A  76      11.883   8.759  10.609  1.00  1.02           H  
ATOM   1108  HD1 HIS A  76      10.609   7.621  12.741  1.00  1.02           H  
ATOM   1109  HD2 HIS A  76      10.605   5.424   9.199  1.00  1.02           H  
ATOM   1110  HE1 HIS A  76      10.061   5.362  13.347  1.00  1.02           H  
ATOM   1111  N   ARG A  77       8.327   9.246  11.897  1.00  1.06           N  
ATOM   1112  CA  ARG A  77       7.867   9.503  13.255  1.00  1.06           C  
ATOM   1113  C   ARG A  77       8.434   8.510  14.254  1.00  1.06           C  
ATOM   1114  O   ARG A  77       8.317   7.297  14.077  1.00  1.06           O  
ATOM   1115  CB  ARG A  77       6.360   9.529  13.302  1.00  1.06           C  
ATOM   1116  CG  ARG A  77       5.763  10.708  12.544  1.00  1.06           C  
ATOM   1117  CD  ARG A  77       4.276  10.800  12.654  1.00  1.06           C  
ATOM   1118  NE  ARG A  77       3.591   9.692  12.006  1.00  1.06           N  
ATOM   1119  CZ  ARG A  77       3.321   9.643  10.681  1.00  1.06           C  
ATOM   1120  NH1 ARG A  77       3.724  10.636   9.911  1.00  1.06           N  
ATOM   1121  NH2 ARG A  77       2.668   8.608  10.180  1.00  1.06           N  
ATOM   1122  H   ARG A  77       7.754   8.714  11.258  1.00  1.06           H  
ATOM   1123  HA  ARG A  77       8.208  10.491  13.545  1.00  1.06           H  
ATOM   1124 1HB  ARG A  77       5.953   8.606  12.896  1.00  1.06           H  
ATOM   1125 2HB  ARG A  77       6.044   9.609  14.325  1.00  1.06           H  
ATOM   1126 1HG  ARG A  77       6.187  11.630  12.947  1.00  1.06           H  
ATOM   1127 2HG  ARG A  77       6.027  10.627  11.485  1.00  1.06           H  
ATOM   1128 1HD  ARG A  77       3.990  10.808  13.705  1.00  1.06           H  
ATOM   1129 2HD  ARG A  77       3.942  11.724  12.184  1.00  1.06           H  
ATOM   1130  HE  ARG A  77       3.278   8.923  12.583  1.00  1.06           H  
ATOM   1131 1HH1 ARG A  77       4.226  11.409  10.317  1.00  1.06           H  
ATOM   1132 2HH1 ARG A  77       3.574  10.634   8.888  1.00  1.06           H  
ATOM   1133 1HH2 ARG A  77       2.368   7.862  10.785  1.00  1.06           H  
ATOM   1134 2HH2 ARG A  77       2.448   8.559   9.176  1.00  1.06           H  
ATOM   1135  N   VAL A  78       9.010   9.040  15.319  1.00  1.10           N  
ATOM   1136  CA  VAL A  78       9.617   8.257  16.373  1.00  1.10           C  
ATOM   1137  C   VAL A  78       8.845   8.462  17.663  1.00  1.10           C  
ATOM   1138  O   VAL A  78       8.411   9.569  17.983  1.00  1.10           O  
ATOM   1139  CB  VAL A  78      11.110   8.633  16.538  1.00  1.10           C  
ATOM   1140  CG1 VAL A  78      11.753   7.837  17.676  1.00  1.10           C  
ATOM   1141  CG2 VAL A  78      11.851   8.399  15.203  1.00  1.10           C  
ATOM   1142  H   VAL A  78       9.063  10.048  15.381  1.00  1.10           H  
ATOM   1143  HA  VAL A  78       9.549   7.218  16.105  1.00  1.10           H  
ATOM   1144  HB  VAL A  78      11.180   9.693  16.802  1.00  1.10           H  
ATOM   1145 1HG1 VAL A  78      12.789   8.140  17.767  1.00  1.10           H  
ATOM   1146 2HG1 VAL A  78      11.234   8.037  18.613  1.00  1.10           H  
ATOM   1147 3HG1 VAL A  78      11.705   6.770  17.456  1.00  1.10           H  
ATOM   1148 1HG2 VAL A  78      12.892   8.685  15.314  1.00  1.10           H  
ATOM   1149 2HG2 VAL A  78      11.791   7.346  14.930  1.00  1.10           H  
ATOM   1150 3HG2 VAL A  78      11.395   9.006  14.417  1.00  1.10           H  
ATOM   1151  N   LEU A  79       8.577   7.372  18.356  1.00  1.15           N  
ATOM   1152  CA  LEU A  79       7.810   7.440  19.585  1.00  1.15           C  
ATOM   1153  C   LEU A  79       8.714   7.873  20.730  1.00  1.15           C  
ATOM   1154  O   LEU A  79       9.730   7.220  20.999  1.00  1.15           O  
ATOM   1155  CB  LEU A  79       7.196   6.071  19.850  1.00  1.15           C  
ATOM   1156  CG  LEU A  79       6.301   5.937  21.024  1.00  1.15           C  
ATOM   1157  CD1 LEU A  79       5.085   6.808  20.820  1.00  1.15           C  
ATOM   1158  CD2 LEU A  79       5.911   4.475  21.143  1.00  1.15           C  
ATOM   1159  H   LEU A  79       8.934   6.484  18.035  1.00  1.15           H  
ATOM   1160  HA  LEU A  79       7.013   8.176  19.469  1.00  1.15           H  
ATOM   1161 1HB  LEU A  79       6.623   5.785  18.991  1.00  1.15           H  
ATOM   1162 2HB  LEU A  79       8.004   5.349  19.970  1.00  1.15           H  
ATOM   1163  HG  LEU A  79       6.804   6.270  21.920  1.00  1.15           H  
ATOM   1164 1HD1 LEU A  79       4.419   6.704  21.655  1.00  1.15           H  
ATOM   1165 2HD1 LEU A  79       5.391   7.846  20.725  1.00  1.15           H  
ATOM   1166 3HD1 LEU A  79       4.574   6.502  19.924  1.00  1.15           H  
ATOM   1167 1HD2 LEU A  79       5.247   4.336  21.989  1.00  1.15           H  
ATOM   1168 2HD2 LEU A  79       5.402   4.165  20.229  1.00  1.15           H  
ATOM   1169 3HD2 LEU A  79       6.805   3.869  21.278  1.00  1.15           H  
ATOM   1170  N   VAL A  80       8.368   9.004  21.346  1.00  1.22           N  
ATOM   1171  CA  VAL A  80       9.159   9.612  22.411  1.00  1.22           C  
ATOM   1172  C   VAL A  80       8.319   9.968  23.624  1.00  1.22           C  
ATOM   1173  O   VAL A  80       7.106  10.153  23.518  1.00  1.22           O  
ATOM   1174  CB  VAL A  80       9.836  10.916  21.907  1.00  1.22           C  
ATOM   1175  CG1 VAL A  80      10.767  10.625  20.761  1.00  1.22           C  
ATOM   1176  CG2 VAL A  80       8.768  11.927  21.455  1.00  1.22           C  
ATOM   1177  H   VAL A  80       7.509   9.473  21.052  1.00  1.22           H  
ATOM   1178  HA  VAL A  80       9.924   8.904  22.718  1.00  1.22           H  
ATOM   1179  HB  VAL A  80      10.427  11.339  22.722  1.00  1.22           H  
ATOM   1180 1HG1 VAL A  80      11.229  11.548  20.463  1.00  1.22           H  
ATOM   1181 2HG1 VAL A  80      11.514   9.935  21.087  1.00  1.22           H  
ATOM   1182 3HG1 VAL A  80      10.217  10.205  19.921  1.00  1.22           H  
ATOM   1183 1HG2 VAL A  80       9.253  12.840  21.121  1.00  1.22           H  
ATOM   1184 2HG2 VAL A  80       8.188  11.500  20.632  1.00  1.22           H  
ATOM   1185 3HG2 VAL A  80       8.102  12.152  22.291  1.00  1.22           H  
ATOM   1186  N   MET A  81       8.964  10.120  24.779  1.00  1.29           N  
ATOM   1187  CA  MET A  81       8.225  10.583  25.938  1.00  1.29           C  
ATOM   1188  C   MET A  81       8.568  12.017  26.297  1.00  1.29           C  
ATOM   1189  O   MET A  81       9.737  12.370  26.489  1.00  1.29           O  
ATOM   1190  CB  MET A  81       8.443   9.680  27.143  1.00  1.29           C  
ATOM   1191  CG  MET A  81       7.596  10.098  28.326  1.00  1.29           C  
ATOM   1192  SD  MET A  81       7.732   9.006  29.712  1.00  1.29           S  
ATOM   1193  CE  MET A  81       6.887   7.585  29.032  1.00  1.29           C  
ATOM   1194  H   MET A  81       9.958   9.924  24.831  1.00  1.29           H  
ATOM   1195  HA  MET A  81       7.168  10.575  25.701  1.00  1.29           H  
ATOM   1196 1HB  MET A  81       8.225   8.653  26.897  1.00  1.29           H  
ATOM   1197 2HB  MET A  81       9.489   9.726  27.446  1.00  1.29           H  
ATOM   1198 1HG  MET A  81       7.878  11.101  28.642  1.00  1.29           H  
ATOM   1199 2HG  MET A  81       6.558  10.128  28.016  1.00  1.29           H  
ATOM   1200 1HE  MET A  81       6.868   6.784  29.770  1.00  1.29           H  
ATOM   1201 2HE  MET A  81       5.865   7.860  28.764  1.00  1.29           H  
ATOM   1202 3HE  MET A  81       7.413   7.245  28.149  1.00  1.29           H  
ATOM   1203  N   ASP A  82       7.521  12.837  26.352  1.00  1.38           N  
ATOM   1204  CA  ASP A  82       7.587  14.241  26.722  1.00  1.38           C  
ATOM   1205  C   ASP A  82       6.312  14.489  27.531  1.00  1.38           C  
ATOM   1206  O   ASP A  82       6.278  14.215  28.735  1.00  1.38           O  
ATOM   1207  CB  ASP A  82       7.737  15.135  25.479  1.00  1.38           C  
ATOM   1208  CG  ASP A  82       7.972  16.642  25.776  1.00  1.38           C  
ATOM   1209  OD1 ASP A  82       8.002  17.032  26.922  1.00  1.38           O  
ATOM   1210  OD2 ASP A  82       8.182  17.374  24.818  1.00  1.38           O  
ATOM   1211  H   ASP A  82       6.596  12.441  26.172  1.00  1.38           H  
ATOM   1212  HA  ASP A  82       8.445  14.406  27.372  1.00  1.38           H  
ATOM   1213 1HB  ASP A  82       8.585  14.774  24.896  1.00  1.38           H  
ATOM   1214 2HB  ASP A  82       6.860  15.032  24.844  1.00  1.38           H  
ATOM   1215  N   GLY A  83       5.204  14.856  26.865  1.00  1.47           N  
ATOM   1216  CA  GLY A  83       3.913  14.973  27.543  1.00  1.47           C  
ATOM   1217  C   GLY A  83       3.258  13.590  27.580  1.00  1.47           C  
ATOM   1218  O   GLY A  83       2.187  13.380  27.012  1.00  1.47           O  
ATOM   1219  H   GLY A  83       5.215  15.065  25.862  1.00  1.47           H  
ATOM   1220 1HA  GLY A  83       4.051  15.358  28.552  1.00  1.47           H  
ATOM   1221 2HA  GLY A  83       3.279  15.673  26.998  1.00  1.47           H  
ATOM   1222  N   GLY A  84       3.943  12.639  28.209  1.00  1.53           N  
ATOM   1223  CA  GLY A  84       3.561  11.238  28.112  1.00  1.53           C  
ATOM   1224  C   GLY A  84       4.024  10.815  26.726  1.00  1.53           C  
ATOM   1225  O   GLY A  84       4.917  11.457  26.167  1.00  1.53           O  
ATOM   1226  H   GLY A  84       4.786  12.930  28.703  1.00  1.53           H  
ATOM   1227 1HA  GLY A  84       4.058  10.649  28.884  1.00  1.53           H  
ATOM   1228 2HA  GLY A  84       2.483  11.122  28.215  1.00  1.53           H  
ATOM   1229  N   LEU A  85       3.491   9.740  26.158  1.00  1.55           N  
ATOM   1230  CA  LEU A  85       4.040   9.391  24.853  1.00  1.55           C  
ATOM   1231  C   LEU A  85       3.437  10.186  23.707  1.00  1.55           C  
ATOM   1232  O   LEU A  85       2.217  10.346  23.603  1.00  1.55           O  
ATOM   1233  CB  LEU A  85       3.925   7.906  24.561  1.00  1.55           C  
ATOM   1234  CG  LEU A  85       4.742   7.029  25.446  1.00  1.55           C  
ATOM   1235  CD1 LEU A  85       4.560   5.584  25.046  1.00  1.55           C  
ATOM   1236  CD2 LEU A  85       6.145   7.473  25.309  1.00  1.55           C  
ATOM   1237  H   LEU A  85       2.755   9.205  26.594  1.00  1.55           H  
ATOM   1238  HA  LEU A  85       5.101   9.617  24.868  1.00  1.55           H  
ATOM   1239 1HB  LEU A  85       2.884   7.604  24.634  1.00  1.55           H  
ATOM   1240 2HB  LEU A  85       4.261   7.753  23.557  1.00  1.55           H  
ATOM   1241  HG  LEU A  85       4.427   7.132  26.483  1.00  1.55           H  
ATOM   1242 1HD1 LEU A  85       5.170   4.948  25.686  1.00  1.55           H  
ATOM   1243 2HD1 LEU A  85       3.512   5.305  25.148  1.00  1.55           H  
ATOM   1244 3HD1 LEU A  85       4.869   5.463  24.015  1.00  1.55           H  
ATOM   1245 1HD2 LEU A  85       6.788   6.864  25.932  1.00  1.55           H  
ATOM   1246 2HD2 LEU A  85       6.446   7.396  24.269  1.00  1.55           H  
ATOM   1247 3HD2 LEU A  85       6.204   8.499  25.615  1.00  1.55           H  
ATOM   1248  N   GLU A  86       4.330  10.647  22.834  1.00  1.50           N  
ATOM   1249  CA  GLU A  86       4.004  11.426  21.651  1.00  1.50           C  
ATOM   1250  C   GLU A  86       4.799  10.931  20.447  1.00  1.50           C  
ATOM   1251  O   GLU A  86       5.866  10.336  20.600  1.00  1.50           O  
ATOM   1252  CB  GLU A  86       4.344  12.917  21.872  1.00  1.50           C  
ATOM   1253  CG  GLU A  86       3.610  13.624  23.044  1.00  1.50           C  
ATOM   1254  CD  GLU A  86       3.922  15.120  23.121  1.00  1.50           C  
ATOM   1255  OE1 GLU A  86       3.540  15.811  22.205  1.00  1.50           O  
ATOM   1256  OE2 GLU A  86       4.530  15.575  24.081  1.00  1.50           O  
ATOM   1257  H   GLU A  86       5.312  10.458  23.028  1.00  1.50           H  
ATOM   1258  HA  GLU A  86       2.942  11.318  21.437  1.00  1.50           H  
ATOM   1259 1HB  GLU A  86       5.417  13.010  22.058  1.00  1.50           H  
ATOM   1260 2HB  GLU A  86       4.128  13.473  20.958  1.00  1.50           H  
ATOM   1261 1HG  GLU A  86       2.535  13.487  22.926  1.00  1.50           H  
ATOM   1262 2HG  GLU A  86       3.906  13.153  23.986  1.00  1.50           H  
ATOM   1263  N   TRP A  87       4.278  11.145  19.250  1.00  1.40           N  
ATOM   1264  CA  TRP A  87       5.073  10.871  18.060  1.00  1.40           C  
ATOM   1265  C   TRP A  87       5.791  12.153  17.641  1.00  1.40           C  
ATOM   1266  O   TRP A  87       5.187  13.228  17.662  1.00  1.40           O  
ATOM   1267  CB  TRP A  87       4.195  10.328  16.948  1.00  1.40           C  
ATOM   1268  CG  TRP A  87       3.701   8.937  17.212  1.00  1.40           C  
ATOM   1269  CD1 TRP A  87       2.498   8.583  17.741  1.00  1.40           C  
ATOM   1270  CD2 TRP A  87       4.397   7.698  16.937  1.00  1.40           C  
ATOM   1271  NE1 TRP A  87       2.397   7.215  17.813  1.00  1.40           N  
ATOM   1272  CE2 TRP A  87       3.550   6.659  17.320  1.00  1.40           C  
ATOM   1273  CE3 TRP A  87       5.641   7.395  16.403  1.00  1.40           C  
ATOM   1274  CZ2 TRP A  87       3.912   5.329  17.178  1.00  1.40           C  
ATOM   1275  CZ3 TRP A  87       6.003   6.072  16.256  1.00  1.40           C  
ATOM   1276  CH2 TRP A  87       5.159   5.066  16.633  1.00  1.40           C  
ATOM   1277  H   TRP A  87       3.366  11.574  19.166  1.00  1.40           H  
ATOM   1278  HA  TRP A  87       5.827  10.120  18.297  1.00  1.40           H  
ATOM   1279 1HB  TRP A  87       3.336  10.981  16.809  1.00  1.40           H  
ATOM   1280 2HB  TRP A  87       4.752  10.327  16.029  1.00  1.40           H  
ATOM   1281  HD1 TRP A  87       1.728   9.282  18.057  1.00  1.40           H  
ATOM   1282  HE1 TRP A  87       1.600   6.702  18.165  1.00  1.40           H  
ATOM   1283  HE3 TRP A  87       6.312   8.188  16.107  1.00  1.40           H  
ATOM   1284  HZ2 TRP A  87       3.254   4.510  17.472  1.00  1.40           H  
ATOM   1285  HZ3 TRP A  87       6.981   5.855  15.830  1.00  1.40           H  
ATOM   1286  HH2 TRP A  87       5.467   4.041  16.503  1.00  1.40           H  
ATOM   1287  N   ARG A  88       7.052  12.044  17.231  1.00  1.28           N  
ATOM   1288  CA  ARG A  88       7.834  13.211  16.814  1.00  1.28           C  
ATOM   1289  C   ARG A  88       8.669  12.900  15.574  1.00  1.28           C  
ATOM   1290  O   ARG A  88       9.194  11.798  15.439  1.00  1.28           O  
ATOM   1291  CB  ARG A  88       8.702  13.633  17.993  1.00  1.28           C  
ATOM   1292  CG  ARG A  88       9.589  14.838  17.809  1.00  1.28           C  
ATOM   1293  CD  ARG A  88      10.188  15.283  19.121  1.00  1.28           C  
ATOM   1294  NE  ARG A  88       9.165  15.785  20.023  1.00  1.28           N  
ATOM   1295  CZ  ARG A  88       9.354  16.130  21.320  1.00  1.28           C  
ATOM   1296  NH1 ARG A  88      10.546  16.054  21.887  1.00  1.28           N  
ATOM   1297  NH2 ARG A  88       8.310  16.554  22.023  1.00  1.28           N  
ATOM   1298  H   ARG A  88       7.504  11.131  17.280  1.00  1.28           H  
ATOM   1299  HA  ARG A  88       7.151  14.026  16.572  1.00  1.28           H  
ATOM   1300 1HB  ARG A  88       8.058  13.838  18.845  1.00  1.28           H  
ATOM   1301 2HB  ARG A  88       9.348  12.796  18.272  1.00  1.28           H  
ATOM   1302 1HG  ARG A  88      10.414  14.570  17.144  1.00  1.28           H  
ATOM   1303 2HG  ARG A  88       9.019  15.662  17.374  1.00  1.28           H  
ATOM   1304 1HD  ARG A  88      10.675  14.449  19.609  1.00  1.28           H  
ATOM   1305 2HD  ARG A  88      10.914  16.075  18.947  1.00  1.28           H  
ATOM   1306  HE  ARG A  88       8.227  15.873  19.653  1.00  1.28           H  
ATOM   1307 1HH1 ARG A  88      11.385  15.750  21.362  1.00  1.28           H  
ATOM   1308 2HH1 ARG A  88      10.671  16.323  22.859  1.00  1.28           H  
ATOM   1309 1HH2 ARG A  88       7.398  16.613  21.594  1.00  1.28           H  
ATOM   1310 2HH2 ARG A  88       8.411  16.827  23.018  1.00  1.28           H  
ATOM   1311  N   ALA A  89       8.750  13.817  14.609  1.00  1.15           N  
ATOM   1312  CA  ALA A  89       9.534  13.468  13.423  1.00  1.15           C  
ATOM   1313  C   ALA A  89      10.975  13.302  13.853  1.00  1.15           C  
ATOM   1314  O   ALA A  89      11.438  14.017  14.737  1.00  1.15           O  
ATOM   1315  CB  ALA A  89       9.392  14.496  12.315  1.00  1.15           C  
ATOM   1316  H   ALA A  89       8.351  14.759  14.706  1.00  1.15           H  
ATOM   1317  HA  ALA A  89       9.181  12.516  13.041  1.00  1.15           H  
ATOM   1318 1HB  ALA A  89       9.977  14.183  11.469  1.00  1.15           H  
ATOM   1319 2HB  ALA A  89       8.347  14.575  12.024  1.00  1.15           H  
ATOM   1320 3HB  ALA A  89       9.741  15.450  12.664  1.00  1.15           H  
ATOM   1321  N   ALA A  90      11.720  12.430  13.200  1.00  1.02           N  
ATOM   1322  CA  ALA A  90      13.116  12.263  13.560  1.00  1.02           C  
ATOM   1323  C   ALA A  90      13.876  13.582  13.484  1.00  1.02           C  
ATOM   1324  O   ALA A  90      14.685  13.893  14.357  1.00  1.02           O  
ATOM   1325  CB  ALA A  90      13.756  11.269  12.645  1.00  1.02           C  
ATOM   1326  H   ALA A  90      11.298  11.834  12.494  1.00  1.02           H  
ATOM   1327  HA  ALA A  90      13.159  11.888  14.575  1.00  1.02           H  
ATOM   1328 1HB  ALA A  90      14.778  11.149  12.944  1.00  1.02           H  
ATOM   1329 2HB  ALA A  90      13.218  10.322  12.727  1.00  1.02           H  
ATOM   1330 3HB  ALA A  90      13.713  11.625  11.616  1.00  1.02           H  
ATOM   1331  N   GLY A  91      13.559  14.408  12.490  1.00  0.91           N  
ATOM   1332  CA  GLY A  91      14.217  15.694  12.306  1.00  0.91           C  
ATOM   1333  C   GLY A  91      13.912  16.702  13.423  1.00  0.91           C  
ATOM   1334  O   GLY A  91      14.547  17.755  13.492  1.00  0.91           O  
ATOM   1335  H   GLY A  91      12.872  14.116  11.796  1.00  0.91           H  
ATOM   1336 1HA  GLY A  91      15.294  15.537  12.244  1.00  0.91           H  
ATOM   1337 2HA  GLY A  91      13.904  16.113  11.351  1.00  0.91           H  
ATOM   1338  N   GLU A  92      12.918  16.402  14.264  1.00  0.83           N  
ATOM   1339  CA  GLU A  92      12.521  17.247  15.378  1.00  0.83           C  
ATOM   1340  C   GLU A  92      13.109  16.754  16.707  1.00  0.83           C  
ATOM   1341  O   GLU A  92      12.822  17.335  17.755  1.00  0.83           O  
ATOM   1342  CB  GLU A  92      10.991  17.280  15.496  1.00  0.83           C  
ATOM   1343  CG  GLU A  92      10.239  17.889  14.324  1.00  0.83           C  
ATOM   1344  CD  GLU A  92       8.693  17.771  14.448  1.00  0.83           C  
ATOM   1345  OE1 GLU A  92       8.178  16.717  14.840  1.00  0.83           O  
ATOM   1346  OE2 GLU A  92       8.039  18.744  14.149  1.00  0.83           O  
ATOM   1347  H   GLU A  92      12.432  15.515  14.169  1.00  0.83           H  
ATOM   1348  HA  GLU A  92      12.889  18.256  15.196  1.00  0.83           H  
ATOM   1349 1HB  GLU A  92      10.633  16.271  15.579  1.00  0.83           H  
ATOM   1350 2HB  GLU A  92      10.704  17.807  16.406  1.00  0.83           H  
ATOM   1351 1HG  GLU A  92      10.501  18.944  14.262  1.00  0.83           H  
ATOM   1352 2HG  GLU A  92      10.576  17.417  13.408  1.00  0.83           H  
ATOM   1353  N   LEU A  93      13.903  15.677  16.684  1.00  0.77           N  
ATOM   1354  CA  LEU A  93      14.459  15.142  17.931  1.00  0.77           C  
ATOM   1355  C   LEU A  93      15.632  15.977  18.425  1.00  0.77           C  
ATOM   1356  O   LEU A  93      16.473  16.421  17.637  1.00  0.77           O  
ATOM   1357  CB  LEU A  93      14.930  13.693  17.735  1.00  0.77           C  
ATOM   1358  CG  LEU A  93      13.857  12.670  17.393  1.00  0.77           C  
ATOM   1359  CD1 LEU A  93      14.507  11.357  17.077  1.00  0.77           C  
ATOM   1360  CD2 LEU A  93      12.941  12.510  18.535  1.00  0.77           C  
ATOM   1361  H   LEU A  93      14.124  15.211  15.802  1.00  0.77           H  
ATOM   1362  HA  LEU A  93      13.682  15.161  18.696  1.00  0.77           H  
ATOM   1363 1HB  LEU A  93      15.665  13.676  16.929  1.00  0.77           H  
ATOM   1364 2HB  LEU A  93      15.416  13.366  18.654  1.00  0.77           H  
ATOM   1365  HG  LEU A  93      13.296  13.015  16.531  1.00  0.77           H  
ATOM   1366 1HD1 LEU A  93      13.745  10.622  16.825  1.00  0.77           H  
ATOM   1367 2HD1 LEU A  93      15.177  11.503  16.233  1.00  0.77           H  
ATOM   1368 3HD1 LEU A  93      15.068  11.018  17.938  1.00  0.77           H  
ATOM   1369 1HD2 LEU A  93      12.170  11.781  18.278  1.00  0.77           H  
ATOM   1370 2HD2 LEU A  93      13.498  12.168  19.407  1.00  0.77           H  
ATOM   1371 3HD2 LEU A  93      12.491  13.463  18.751  1.00  0.77           H  
ATOM   1372  N   GLU A  94      15.711  16.153  19.740  1.00  0.73           N  
ATOM   1373  CA  GLU A  94      16.813  16.899  20.346  1.00  0.73           C  
ATOM   1374  C   GLU A  94      17.536  16.093  21.415  1.00  0.73           C  
ATOM   1375  O   GLU A  94      16.985  15.146  21.976  1.00  0.73           O  
ATOM   1376  CB  GLU A  94      16.315  18.222  20.948  1.00  0.73           C  
ATOM   1377  CG  GLU A  94      15.760  19.234  19.924  1.00  0.73           C  
ATOM   1378  CD  GLU A  94      15.334  20.556  20.550  1.00  0.73           C  
ATOM   1379  OE1 GLU A  94      15.426  20.681  21.747  1.00  0.73           O  
ATOM   1380  OE2 GLU A  94      14.933  21.438  19.824  1.00  0.73           O  
ATOM   1381  H   GLU A  94      14.958  15.780  20.334  1.00  0.73           H  
ATOM   1382  HA  GLU A  94      17.535  17.136  19.566  1.00  0.73           H  
ATOM   1383 1HB  GLU A  94      15.521  18.007  21.667  1.00  0.73           H  
ATOM   1384 2HB  GLU A  94      17.127  18.702  21.494  1.00  0.73           H  
ATOM   1385 1HG  GLU A  94      16.524  19.427  19.171  1.00  0.73           H  
ATOM   1386 2HG  GLU A  94      14.901  18.786  19.420  1.00  0.73           H  
ATOM   1387  N   ARG A  95      18.794  16.444  21.673  1.00  0.70           N  
ATOM   1388  CA  ARG A  95      19.551  15.740  22.703  1.00  0.70           C  
ATOM   1389  C   ARG A  95      18.802  15.829  24.017  1.00  0.70           C  
ATOM   1390  O   ARG A  95      18.345  16.904  24.409  1.00  0.70           O  
ATOM   1391  CB  ARG A  95      20.952  16.318  22.860  1.00  0.70           C  
ATOM   1392  CG  ARG A  95      21.775  15.681  23.987  1.00  0.70           C  
ATOM   1393  CD  ARG A  95      23.175  16.207  24.055  1.00  0.70           C  
ATOM   1394  NE  ARG A  95      24.007  15.713  22.973  1.00  0.70           N  
ATOM   1395  CZ  ARG A  95      25.237  16.175  22.674  1.00  0.70           C  
ATOM   1396  NH1 ARG A  95      25.771  17.154  23.378  1.00  0.70           N  
ATOM   1397  NH2 ARG A  95      25.904  15.638  21.670  1.00  0.70           N  
ATOM   1398  H   ARG A  95      19.215  17.214  21.173  1.00  0.70           H  
ATOM   1399  HA  ARG A  95      19.645  14.690  22.423  1.00  0.70           H  
ATOM   1400 1HB  ARG A  95      21.510  16.173  21.934  1.00  0.70           H  
ATOM   1401 2HB  ARG A  95      20.893  17.387  23.052  1.00  0.70           H  
ATOM   1402 1HG  ARG A  95      21.295  15.876  24.944  1.00  0.70           H  
ATOM   1403 2HG  ARG A  95      21.826  14.601  23.821  1.00  0.70           H  
ATOM   1404 1HD  ARG A  95      23.153  17.293  23.997  1.00  0.70           H  
ATOM   1405 2HD  ARG A  95      23.627  15.903  24.996  1.00  0.70           H  
ATOM   1406  HE  ARG A  95      23.640  14.942  22.399  1.00  0.70           H  
ATOM   1407 1HH1 ARG A  95      25.256  17.561  24.146  1.00  0.70           H  
ATOM   1408 2HH1 ARG A  95      26.693  17.496  23.150  1.00  0.70           H  
ATOM   1409 1HH2 ARG A  95      25.479  14.883  21.138  1.00  0.70           H  
ATOM   1410 2HH2 ARG A  95      26.824  15.974  21.437  1.00  0.70           H  
ATOM   1411  N   GLY A  96      18.675  14.692  24.690  1.00  0.70           N  
ATOM   1412  CA  GLY A  96      17.955  14.596  25.948  1.00  0.70           C  
ATOM   1413  C   GLY A  96      16.543  14.012  25.784  1.00  0.70           C  
ATOM   1414  O   GLY A  96      15.959  13.528  26.759  1.00  0.70           O  
ATOM   1415  H   GLY A  96      19.102  13.846  24.310  1.00  0.70           H  
ATOM   1416 1HA  GLY A  96      18.530  13.993  26.644  1.00  0.70           H  
ATOM   1417 2HA  GLY A  96      17.880  15.588  26.389  1.00  0.70           H  
ATOM   1418  N   ASP A  97      15.997  14.014  24.561  1.00  0.71           N  
ATOM   1419  CA  ASP A  97      14.672  13.432  24.344  1.00  0.71           C  
ATOM   1420  C   ASP A  97      14.682  11.958  24.712  1.00  0.71           C  
ATOM   1421  O   ASP A  97      15.650  11.247  24.442  1.00  0.71           O  
ATOM   1422  CB  ASP A  97      14.199  13.600  22.889  1.00  0.71           C  
ATOM   1423  CG  ASP A  97      13.697  15.009  22.511  1.00  0.71           C  
ATOM   1424  OD1 ASP A  97      13.480  15.826  23.375  1.00  0.71           O  
ATOM   1425  OD2 ASP A  97      13.490  15.239  21.327  1.00  0.71           O  
ATOM   1426  H   ASP A  97      16.495  14.428  23.769  1.00  0.71           H  
ATOM   1427  HA  ASP A  97      13.958  13.939  24.997  1.00  0.71           H  
ATOM   1428 1HB  ASP A  97      15.030  13.353  22.221  1.00  0.71           H  
ATOM   1429 2HB  ASP A  97      13.403  12.882  22.686  1.00  0.71           H  
ATOM   1430  N   ARG A  98      13.623  11.471  25.331  1.00  0.76           N  
ATOM   1431  CA  ARG A  98      13.577  10.055  25.684  1.00  0.76           C  
ATOM   1432  C   ARG A  98      12.829   9.206  24.660  1.00  0.76           C  
ATOM   1433  O   ARG A  98      11.609   9.285  24.529  1.00  0.76           O  
ATOM   1434  CB  ARG A  98      12.989   9.887  27.065  1.00  0.76           C  
ATOM   1435  CG  ARG A  98      13.843  10.484  28.179  1.00  0.76           C  
ATOM   1436  CD  ARG A  98      13.231  10.301  29.523  1.00  0.76           C  
ATOM   1437  NE  ARG A  98      11.992  11.054  29.681  1.00  0.76           N  
ATOM   1438  CZ  ARG A  98      11.093  10.850  30.665  1.00  0.76           C  
ATOM   1439  NH1 ARG A  98      11.289   9.900  31.554  1.00  0.76           N  
ATOM   1440  NH2 ARG A  98      10.015  11.605  30.740  1.00  0.76           N  
ATOM   1441  H   ARG A  98      12.844  12.079  25.563  1.00  0.76           H  
ATOM   1442  HA  ARG A  98      14.601   9.685  25.727  1.00  0.76           H  
ATOM   1443 1HB  ARG A  98      12.009  10.368  27.105  1.00  0.76           H  
ATOM   1444 2HB  ARG A  98      12.845   8.843  27.268  1.00  0.76           H  
ATOM   1445 1HG  ARG A  98      14.819   9.995  28.177  1.00  0.76           H  
ATOM   1446 2HG  ARG A  98      13.977  11.555  28.000  1.00  0.76           H  
ATOM   1447 1HD  ARG A  98      13.023   9.251  29.688  1.00  0.76           H  
ATOM   1448 2HD  ARG A  98      13.933  10.647  30.279  1.00  0.76           H  
ATOM   1449  HE  ARG A  98      11.801  11.797  29.015  1.00  0.76           H  
ATOM   1450 1HH1 ARG A  98      12.115   9.320  31.501  1.00  0.76           H  
ATOM   1451 2HH1 ARG A  98      10.614   9.750  32.290  1.00  0.76           H  
ATOM   1452 1HH2 ARG A  98       9.868  12.346  30.069  1.00  0.76           H  
ATOM   1453 2HH2 ARG A  98       9.340  11.451  31.473  1.00  0.76           H  
ATOM   1454  N   LEU A  99      13.564   8.414  23.892  1.00  0.86           N  
ATOM   1455  CA  LEU A  99      12.956   7.610  22.839  1.00  0.86           C  
ATOM   1456  C   LEU A  99      12.453   6.321  23.430  1.00  0.86           C  
ATOM   1457  O   LEU A  99      13.081   5.757  24.327  1.00  0.86           O  
ATOM   1458  CB  LEU A  99      13.946   7.313  21.705  1.00  0.86           C  
ATOM   1459  CG  LEU A  99      14.121   8.443  20.649  1.00  0.86           C  
ATOM   1460  CD1 LEU A  99      14.646   9.668  21.342  1.00  0.86           C  
ATOM   1461  CD2 LEU A  99      15.084   7.997  19.553  1.00  0.86           C  
ATOM   1462  H   LEU A  99      14.567   8.351  24.054  1.00  0.86           H  
ATOM   1463  HA  LEU A  99      12.109   8.144  22.423  1.00  0.86           H  
ATOM   1464 1HB  LEU A  99      14.924   7.114  22.148  1.00  0.86           H  
ATOM   1465 2HB  LEU A  99      13.609   6.417  21.187  1.00  0.86           H  
ATOM   1466  HG  LEU A  99      13.166   8.679  20.202  1.00  0.86           H  
ATOM   1467 1HD1 LEU A  99      14.781  10.475  20.625  1.00  0.86           H  
ATOM   1468 2HD1 LEU A  99      13.953   9.987  22.111  1.00  0.86           H  
ATOM   1469 3HD1 LEU A  99      15.596   9.413  21.798  1.00  0.86           H  
ATOM   1470 1HD2 LEU A  99      15.200   8.795  18.825  1.00  0.86           H  
ATOM   1471 2HD2 LEU A  99      16.053   7.765  19.990  1.00  0.86           H  
ATOM   1472 3HD2 LEU A  99      14.688   7.115  19.056  1.00  0.86           H  
ATOM   1473  N   VAL A 100      11.321   5.855  22.947  1.00  1.04           N  
ATOM   1474  CA  VAL A 100      10.790   4.583  23.400  1.00  1.04           C  
ATOM   1475  C   VAL A 100      11.420   3.440  22.628  1.00  1.04           C  
ATOM   1476  O   VAL A 100      11.559   3.522  21.402  1.00  1.04           O  
ATOM   1477  CB  VAL A 100       9.270   4.527  23.240  1.00  1.04           C  
ATOM   1478  CG1 VAL A 100       8.744   3.177  23.632  1.00  1.04           C  
ATOM   1479  CG2 VAL A 100       8.645   5.567  24.068  1.00  1.04           C  
ATOM   1480  H   VAL A 100      10.818   6.385  22.234  1.00  1.04           H  
ATOM   1481  HA  VAL A 100      11.032   4.455  24.453  1.00  1.04           H  
ATOM   1482  HB  VAL A 100       9.016   4.695  22.196  1.00  1.04           H  
ATOM   1483 1HG1 VAL A 100       7.667   3.173  23.505  1.00  1.04           H  
ATOM   1484 2HG1 VAL A 100       9.186   2.407  22.999  1.00  1.04           H  
ATOM   1485 3HG1 VAL A 100       8.992   2.978  24.676  1.00  1.04           H  
ATOM   1486 1HG2 VAL A 100       7.582   5.496  23.927  1.00  1.04           H  
ATOM   1487 2HG2 VAL A 100       8.881   5.397  25.103  1.00  1.04           H  
ATOM   1488 3HG2 VAL A 100       9.003   6.553  23.764  1.00  1.04           H  
ATOM   1489  N   MET A 101      11.820   2.402  23.356  1.00  1.33           N  
ATOM   1490  CA  MET A 101      12.418   1.208  22.786  1.00  1.33           C  
ATOM   1491  C   MET A 101      11.790  -0.065  23.369  1.00  1.33           C  
ATOM   1492  O   MET A 101      11.197  -0.069  24.455  1.00  1.33           O  
ATOM   1493  CB  MET A 101      13.940   1.197  23.009  1.00  1.33           C  
ATOM   1494  CG  MET A 101      14.374   1.155  24.441  1.00  1.33           C  
ATOM   1495  SD  MET A 101      16.148   1.135  24.611  1.00  1.33           S  
ATOM   1496  CE  MET A 101      16.362   1.059  26.380  1.00  1.33           C  
ATOM   1497  H   MET A 101      11.708   2.453  24.364  1.00  1.33           H  
ATOM   1498  HA  MET A 101      12.218   1.200  21.718  1.00  1.33           H  
ATOM   1499 1HB  MET A 101      14.380   0.335  22.525  1.00  1.33           H  
ATOM   1500 2HB  MET A 101      14.378   2.085  22.549  1.00  1.33           H  
ATOM   1501 1HG  MET A 101      13.996   2.032  24.956  1.00  1.33           H  
ATOM   1502 2HG  MET A 101      13.969   0.272  24.913  1.00  1.33           H  
ATOM   1503 1HE  MET A 101      17.427   1.049  26.619  1.00  1.33           H  
ATOM   1504 2HE  MET A 101      15.896   1.928  26.845  1.00  1.33           H  
ATOM   1505 3HE  MET A 101      15.903   0.147  26.765  1.00  1.33           H  
ATOM   1506  N   ASP A 102      11.955  -1.170  22.630  1.00  1.79           N  
ATOM   1507  CA  ASP A 102      11.466  -2.499  23.022  1.00  1.79           C  
ATOM   1508  C   ASP A 102      12.531  -3.230  23.862  1.00  1.79           C  
ATOM   1509  O   ASP A 102      12.332  -4.377  24.285  1.00  1.79           O  
ATOM   1510  CB  ASP A 102      11.164  -3.325  21.754  1.00  1.79           C  
ATOM   1511  CG  ASP A 102      10.003  -4.437  21.858  1.00  1.79           C  
ATOM   1512  OD1 ASP A 102       8.867  -4.095  22.212  1.00  1.79           O  
ATOM   1513  OD2 ASP A 102      10.270  -5.582  21.569  1.00  1.79           O  
ATOM   1514  H   ASP A 102      12.456  -1.073  21.748  1.00  1.79           H  
ATOM   1515  HA  ASP A 102      10.561  -2.385  23.618  1.00  1.79           H  
ATOM   1516 1HB  ASP A 102      10.893  -2.635  20.952  1.00  1.79           H  
ATOM   1517 2HB  ASP A 102      12.085  -3.827  21.442  1.00  1.79           H  
ATOM   1518  N   ASP A 103      13.663  -2.553  24.083  1.00  2.42           N  
ATOM   1519  CA  ASP A 103      14.790  -3.097  24.828  1.00  2.42           C  
ATOM   1520  C   ASP A 103      15.110  -4.480  24.251  1.00  2.42           C  
ATOM   1521  O   ASP A 103      15.132  -4.648  23.031  1.00  2.42           O  
ATOM   1522  CB  ASP A 103      14.412  -3.150  26.323  1.00  2.42           C  
ATOM   1523  CG  ASP A 103      15.579  -3.270  27.306  1.00  2.42           C  
ATOM   1524  OD1 ASP A 103      16.043  -4.363  27.446  1.00  2.42           O  
ATOM   1525  OD2 ASP A 103      15.961  -2.299  27.911  1.00  2.42           O  
ATOM   1526  H   ASP A 103      13.736  -1.616  23.713  1.00  2.42           H  
ATOM   1527  HA  ASP A 103      15.657  -2.445  24.694  1.00  2.42           H  
ATOM   1528 1HB  ASP A 103      13.857  -2.250  26.571  1.00  2.42           H  
ATOM   1529 2HB  ASP A 103      13.726  -3.985  26.497  1.00  2.42           H  
ATOM   1530  N   ALA A 104      15.305  -5.477  25.112  1.00  3.19           N  
ATOM   1531  CA  ALA A 104      15.519  -6.843  24.671  1.00  3.19           C  
ATOM   1532  C   ALA A 104      14.510  -7.779  25.324  1.00  3.19           C  
ATOM   1533  O   ALA A 104      14.818  -8.947  25.574  1.00  3.19           O  
ATOM   1534  CB  ALA A 104      16.930  -7.285  25.004  1.00  3.19           C  
ATOM   1535  H   ALA A 104      15.351  -5.281  26.109  1.00  3.19           H  
ATOM   1536  HA  ALA A 104      15.369  -6.885  23.593  1.00  3.19           H  
ATOM   1537 1HB  ALA A 104      17.083  -8.305  24.655  1.00  3.19           H  
ATOM   1538 2HB  ALA A 104      17.642  -6.622  24.516  1.00  3.19           H  
ATOM   1539 3HB  ALA A 104      17.072  -7.242  26.084  1.00  3.19           H  
ATOM   1540  N   ALA A 105      13.316  -7.273  25.643  1.00  3.89           N  
ATOM   1541  CA  ALA A 105      12.330  -8.147  26.287  1.00  3.89           C  
ATOM   1542  C   ALA A 105      10.899  -7.644  26.165  1.00  3.89           C  
ATOM   1543  O   ALA A 105      10.611  -6.476  26.409  1.00  3.89           O  
ATOM   1544  CB  ALA A 105      12.659  -8.295  27.768  1.00  3.89           C  
ATOM   1545  H   ALA A 105      13.087  -6.305  25.389  1.00  3.89           H  
ATOM   1546  HA  ALA A 105      12.387  -9.122  25.802  1.00  3.89           H  
ATOM   1547 1HB  ALA A 105      11.951  -8.976  28.236  1.00  3.89           H  
ATOM   1548 2HB  ALA A 105      13.665  -8.693  27.891  1.00  3.89           H  
ATOM   1549 3HB  ALA A 105      12.596  -7.319  28.250  1.00  3.89           H  
ATOM   1550  N   GLY A 106       9.958  -8.580  25.992  1.00  4.22           N  
ATOM   1551  CA  GLY A 106       8.535  -8.227  25.939  1.00  4.22           C  
ATOM   1552  C   GLY A 106       7.983  -7.966  27.334  1.00  4.22           C  
ATOM   1553  O   GLY A 106       6.839  -7.559  27.518  1.00  4.22           O  
ATOM   1554  H   GLY A 106      10.236  -9.541  25.833  1.00  4.22           H  
ATOM   1555 1HA  GLY A 106       8.411  -7.337  25.324  1.00  4.22           H  
ATOM   1556 2HA  GLY A 106       7.974  -9.031  25.468  1.00  4.22           H  
ATOM   1557  N   GLU A 107       8.835  -8.194  28.317  1.00  3.98           N  
ATOM   1558  CA  GLU A 107       8.543  -7.998  29.715  1.00  3.98           C  
ATOM   1559  C   GLU A 107       8.245  -6.530  30.022  1.00  3.98           C  
ATOM   1560  O   GLU A 107       7.516  -6.232  30.969  1.00  3.98           O  
ATOM   1561  CB  GLU A 107       9.726  -8.494  30.546  1.00  3.98           C  
ATOM   1562  CG  GLU A 107       9.928  -9.998  30.514  1.00  3.98           C  
ATOM   1563  CD  GLU A 107      11.139 -10.453  31.296  1.00  3.98           C  
ATOM   1564  OE1 GLU A 107      11.899  -9.617  31.727  1.00  3.98           O  
ATOM   1565  OE2 GLU A 107      11.301 -11.640  31.462  1.00  3.98           O  
ATOM   1566  H   GLU A 107       9.751  -8.521  28.064  1.00  3.98           H  
ATOM   1567  HA  GLU A 107       7.661  -8.585  29.970  1.00  3.98           H  
ATOM   1568 1HB  GLU A 107      10.640  -8.042  30.172  1.00  3.98           H  
ATOM   1569 2HB  GLU A 107       9.602  -8.186  31.583  1.00  3.98           H  
ATOM   1570 1HG  GLU A 107       9.041 -10.479  30.926  1.00  3.98           H  
ATOM   1571 2HG  GLU A 107      10.029 -10.314  29.476  1.00  3.98           H  
ATOM   1572  N   PHE A 108       8.853  -5.603  29.269  1.00  3.31           N  
ATOM   1573  CA  PHE A 108       8.624  -4.189  29.552  1.00  3.31           C  
ATOM   1574  C   PHE A 108       9.012  -3.254  28.401  1.00  3.31           C  
ATOM   1575  O   PHE A 108       9.847  -3.611  27.578  1.00  3.31           O  
ATOM   1576  CB  PHE A 108       9.461  -3.795  30.782  1.00  3.31           C  
ATOM   1577  CG  PHE A 108      10.939  -4.112  30.601  1.00  3.31           C  
ATOM   1578  CD1 PHE A 108      11.808  -3.190  30.062  1.00  3.31           C  
ATOM   1579  CD2 PHE A 108      11.450  -5.342  30.975  1.00  3.31           C  
ATOM   1580  CE1 PHE A 108      13.142  -3.484  29.888  1.00  3.31           C  
ATOM   1581  CE2 PHE A 108      12.783  -5.649  30.801  1.00  3.31           C  
ATOM   1582  CZ  PHE A 108      13.633  -4.713  30.251  1.00  3.31           C  
ATOM   1583  H   PHE A 108       9.439  -5.887  28.478  1.00  3.31           H  
ATOM   1584  HA  PHE A 108       7.566  -4.084  29.778  1.00  3.31           H  
ATOM   1585 1HB  PHE A 108       9.374  -2.725  30.965  1.00  3.31           H  
ATOM   1586 2HB  PHE A 108       9.100  -4.313  31.667  1.00  3.31           H  
ATOM   1587  HD1 PHE A 108      11.435  -2.230  29.771  1.00  3.31           H  
ATOM   1588  HD2 PHE A 108      10.786  -6.074  31.413  1.00  3.31           H  
ATOM   1589  HE1 PHE A 108      13.812  -2.739  29.458  1.00  3.31           H  
ATOM   1590  HE2 PHE A 108      13.162  -6.631  31.099  1.00  3.31           H  
ATOM   1591  HZ  PHE A 108      14.692  -4.940  30.103  1.00  3.31           H  
ATOM   1592  N   PRO A 109       8.417  -2.049  28.313  1.00  2.50           N  
ATOM   1593  CA  PRO A 109       8.853  -0.935  27.491  1.00  2.50           C  
ATOM   1594  C   PRO A 109      10.043  -0.289  28.158  1.00  2.50           C  
ATOM   1595  O   PRO A 109      10.158  -0.348  29.385  1.00  2.50           O  
ATOM   1596  CB  PRO A 109       7.640  -0.012  27.483  1.00  2.50           C  
ATOM   1597  CG  PRO A 109       6.972  -0.270  28.815  1.00  2.50           C  
ATOM   1598  CD  PRO A 109       7.183  -1.761  29.083  1.00  2.50           C  
ATOM   1599  HA  PRO A 109       9.111  -1.291  26.477  1.00  2.50           H  
ATOM   1600 1HB  PRO A 109       7.976   1.030  27.368  1.00  2.50           H  
ATOM   1601 2HB  PRO A 109       6.999  -0.231  26.639  1.00  2.50           H  
ATOM   1602 1HG  PRO A 109       7.428   0.365  29.590  1.00  2.50           H  
ATOM   1603 2HG  PRO A 109       5.908   0.006  28.765  1.00  2.50           H  
ATOM   1604 1HD  PRO A 109       7.330  -1.893  30.160  1.00  2.50           H  
ATOM   1605 2HD  PRO A 109       6.336  -2.350  28.697  1.00  2.50           H  
ATOM   1606  N   ALA A 110      10.857   0.432  27.413  1.00  1.82           N  
ATOM   1607  CA  ALA A 110      11.928   1.172  28.059  1.00  1.82           C  
ATOM   1608  C   ALA A 110      12.220   2.464  27.336  1.00  1.82           C  
ATOM   1609  O   ALA A 110      11.896   2.626  26.163  1.00  1.82           O  
ATOM   1610  CB  ALA A 110      13.181   0.326  28.124  1.00  1.82           C  
ATOM   1611  H   ALA A 110      10.778   0.432  26.394  1.00  1.82           H  
ATOM   1612  HA  ALA A 110      11.610   1.423  29.071  1.00  1.82           H  
ATOM   1613 1HB  ALA A 110      13.973   0.879  28.627  1.00  1.82           H  
ATOM   1614 2HB  ALA A 110      12.979  -0.589  28.670  1.00  1.82           H  
ATOM   1615 3HB  ALA A 110      13.494   0.080  27.128  1.00  1.82           H  
ATOM   1616  N   LEU A 111      12.815   3.396  28.057  1.00  1.33           N  
ATOM   1617  CA  LEU A 111      13.211   4.662  27.474  1.00  1.33           C  
ATOM   1618  C   LEU A 111      14.711   4.745  27.278  1.00  1.33           C  
ATOM   1619  O   LEU A 111      15.477   4.190  28.069  1.00  1.33           O  
ATOM   1620  CB  LEU A 111      12.736   5.808  28.362  1.00  1.33           C  
ATOM   1621  CG  LEU A 111      11.222   5.891  28.570  1.00  1.33           C  
ATOM   1622  CD1 LEU A 111      10.899   6.990  29.534  1.00  1.33           C  
ATOM   1623  CD2 LEU A 111      10.554   6.160  27.233  1.00  1.33           C  
ATOM   1624  H   LEU A 111      13.025   3.216  29.029  1.00  1.33           H  
ATOM   1625  HA  LEU A 111      12.735   4.757  26.504  1.00  1.33           H  
ATOM   1626 1HB  LEU A 111      13.204   5.711  29.337  1.00  1.33           H  
ATOM   1627 2HB  LEU A 111      13.068   6.729  27.916  1.00  1.33           H  
ATOM   1628  HG  LEU A 111      10.860   4.951  28.986  1.00  1.33           H  
ATOM   1629 1HD1 LEU A 111       9.832   7.024  29.676  1.00  1.33           H  
ATOM   1630 2HD1 LEU A 111      11.384   6.797  30.489  1.00  1.33           H  
ATOM   1631 3HD1 LEU A 111      11.238   7.932  29.132  1.00  1.33           H  
ATOM   1632 1HD2 LEU A 111       9.477   6.217  27.366  1.00  1.33           H  
ATOM   1633 2HD2 LEU A 111      10.917   7.104  26.818  1.00  1.33           H  
ATOM   1634 3HD2 LEU A 111      10.798   5.352  26.554  1.00  1.33           H  
ATOM   1635  N   ALA A 112      15.126   5.494  26.262  1.00  1.01           N  
ATOM   1636  CA  ALA A 112      16.538   5.734  26.012  1.00  1.01           C  
ATOM   1637  C   ALA A 112      16.776   7.198  25.665  1.00  1.01           C  
ATOM   1638  O   ALA A 112      16.115   7.777  24.804  1.00  1.01           O  
ATOM   1639  CB  ALA A 112      17.009   4.841  24.886  1.00  1.01           C  
ATOM   1640  H   ALA A 112      14.428   5.865  25.620  1.00  1.01           H  
ATOM   1641  HA  ALA A 112      17.099   5.502  26.918  1.00  1.01           H  
ATOM   1642 1HB  ALA A 112      18.065   5.003  24.710  1.00  1.01           H  
ATOM   1643 2HB  ALA A 112      16.849   3.822  25.168  1.00  1.01           H  
ATOM   1644 3HB  ALA A 112      16.447   5.064  23.980  1.00  1.01           H  
ATOM   1645  N   THR A 113      17.749   7.797  26.331  1.00  0.83           N  
ATOM   1646  CA  THR A 113      18.025   9.215  26.137  1.00  0.83           C  
ATOM   1647  C   THR A 113      18.781   9.487  24.846  1.00  0.83           C  
ATOM   1648  O   THR A 113      19.820   8.874  24.575  1.00  0.83           O  
ATOM   1649  CB  THR A 113      18.808   9.758  27.332  1.00  0.83           C  
ATOM   1650  OG1 THR A 113      18.040   9.585  28.532  1.00  0.83           O  
ATOM   1651  CG2 THR A 113      19.109  11.210  27.143  1.00  0.83           C  
ATOM   1652  H   THR A 113      18.284   7.273  27.011  1.00  0.83           H  
ATOM   1653  HA  THR A 113      17.075   9.749  26.083  1.00  0.83           H  
ATOM   1654  HB  THR A 113      19.728   9.204  27.426  1.00  0.83           H  
ATOM   1655  HG1 THR A 113      17.258  10.142  28.486  1.00  0.83           H  
ATOM   1656 1HG2 THR A 113      19.664  11.586  27.999  1.00  0.83           H  
ATOM   1657 2HG2 THR A 113      19.700  11.353  26.239  1.00  0.83           H  
ATOM   1658 3HG2 THR A 113      18.166  11.742  27.054  1.00  0.83           H  
ATOM   1659  N   PHE A 114      18.252  10.403  24.044  1.00  0.74           N  
ATOM   1660  CA  PHE A 114      18.818  10.726  22.752  1.00  0.74           C  
ATOM   1661  C   PHE A 114      20.136  11.440  22.946  1.00  0.74           C  
ATOM   1662  O   PHE A 114      20.235  12.420  23.695  1.00  0.74           O  
ATOM   1663  CB  PHE A 114      17.815  11.576  21.983  1.00  0.74           C  
ATOM   1664  CG  PHE A 114      18.020  11.699  20.558  1.00  0.74           C  
ATOM   1665  CD1 PHE A 114      17.803  10.591  19.797  1.00  0.74           C  
ATOM   1666  CD2 PHE A 114      18.335  12.876  19.947  1.00  0.74           C  
ATOM   1667  CE1 PHE A 114      17.904  10.634  18.472  1.00  0.74           C  
ATOM   1668  CE2 PHE A 114      18.433  12.935  18.590  1.00  0.74           C  
ATOM   1669  CZ  PHE A 114      18.213  11.790  17.853  1.00  0.74           C  
ATOM   1670  H   PHE A 114      17.387  10.859  24.317  1.00  0.74           H  
ATOM   1671  HA  PHE A 114      19.008   9.818  22.197  1.00  0.74           H  
ATOM   1672 1HB  PHE A 114      16.831  11.204  22.154  1.00  0.74           H  
ATOM   1673 2HB  PHE A 114      17.825  12.583  22.399  1.00  0.74           H  
ATOM   1674  HD1 PHE A 114      17.543   9.660  20.291  1.00  0.74           H  
ATOM   1675  HD2 PHE A 114      18.493  13.751  20.541  1.00  0.74           H  
ATOM   1676  HE1 PHE A 114      17.725   9.751  17.913  1.00  0.74           H  
ATOM   1677  HE2 PHE A 114      18.677  13.876  18.096  1.00  0.74           H  
ATOM   1678  HZ  PHE A 114      18.285  11.807  16.790  1.00  0.74           H  
ATOM   1679  N   ARG A 115      21.145  10.969  22.233  1.00  0.70           N  
ATOM   1680  CA  ARG A 115      22.472  11.541  22.273  1.00  0.70           C  
ATOM   1681  C   ARG A 115      22.603  12.545  21.139  1.00  0.70           C  
ATOM   1682  O   ARG A 115      23.124  13.652  21.316  1.00  0.70           O  
ATOM   1683  CB  ARG A 115      23.514  10.438  22.162  1.00  0.70           C  
ATOM   1684  CG  ARG A 115      24.955  10.872  22.236  1.00  0.70           C  
ATOM   1685  CD  ARG A 115      25.867   9.689  22.225  1.00  0.70           C  
ATOM   1686  NE  ARG A 115      27.271  10.077  22.257  1.00  0.70           N  
ATOM   1687  CZ  ARG A 115      28.309   9.215  22.208  1.00  0.70           C  
ATOM   1688  NH1 ARG A 115      28.091   7.921  22.123  1.00  0.70           N  
ATOM   1689  NH2 ARG A 115      29.549   9.673  22.245  1.00  0.70           N  
ATOM   1690  H   ARG A 115      20.988  10.175  21.621  1.00  0.70           H  
ATOM   1691  HA  ARG A 115      22.608  12.057  23.223  1.00  0.70           H  
ATOM   1692 1HB  ARG A 115      23.350   9.710  22.954  1.00  0.70           H  
ATOM   1693 2HB  ARG A 115      23.381   9.914  21.214  1.00  0.70           H  
ATOM   1694 1HG  ARG A 115      25.188  11.500  21.376  1.00  0.70           H  
ATOM   1695 2HG  ARG A 115      25.121  11.433  23.156  1.00  0.70           H  
ATOM   1696 1HD  ARG A 115      25.664   9.066  23.097  1.00  0.70           H  
ATOM   1697 2HD  ARG A 115      25.692   9.108  21.319  1.00  0.70           H  
ATOM   1698  HE  ARG A 115      27.483  11.064  22.322  1.00  0.70           H  
ATOM   1699 1HH1 ARG A 115      27.145   7.568  22.094  1.00  0.70           H  
ATOM   1700 2HH1 ARG A 115      28.870   7.279  22.088  1.00  0.70           H  
ATOM   1701 1HH2 ARG A 115      29.719  10.667  22.310  1.00  0.70           H  
ATOM   1702 2HH2 ARG A 115      30.325   9.030  22.209  1.00  0.70           H  
ATOM   1703  N   GLY A 116      22.089  12.178  19.969  1.00  0.69           N  
ATOM   1704  CA  GLY A 116      22.182  13.094  18.845  1.00  0.69           C  
ATOM   1705  C   GLY A 116      21.680  12.547  17.517  1.00  0.69           C  
ATOM   1706  O   GLY A 116      21.336  11.370  17.370  1.00  0.69           O  
ATOM   1707  H   GLY A 116      21.660  11.257  19.871  1.00  0.69           H  
ATOM   1708 1HA  GLY A 116      21.622  13.997  19.088  1.00  0.69           H  
ATOM   1709 2HA  GLY A 116      23.220  13.400  18.729  1.00  0.69           H  
ATOM   1710  N   LEU A 117      21.655  13.437  16.530  1.00  0.70           N  
ATOM   1711  CA  LEU A 117      21.199  13.103  15.189  1.00  0.70           C  
ATOM   1712  C   LEU A 117      22.175  13.669  14.175  1.00  0.70           C  
ATOM   1713  O   LEU A 117      22.563  14.843  14.263  1.00  0.70           O  
ATOM   1714  CB  LEU A 117      19.793  13.683  14.954  1.00  0.70           C  
ATOM   1715  CG  LEU A 117      19.083  13.314  13.646  1.00  0.70           C  
ATOM   1716  CD1 LEU A 117      17.580  13.258  13.892  1.00  0.70           C  
ATOM   1717  CD2 LEU A 117      19.369  14.364  12.601  1.00  0.70           C  
ATOM   1718  H   LEU A 117      21.954  14.381  16.721  1.00  0.70           H  
ATOM   1719  HA  LEU A 117      21.166  12.023  15.080  1.00  0.70           H  
ATOM   1720 1HB  LEU A 117      19.160  13.412  15.749  1.00  0.70           H  
ATOM   1721 2HB  LEU A 117      19.877  14.768  14.966  1.00  0.70           H  
ATOM   1722  HG  LEU A 117      19.422  12.337  13.303  1.00  0.70           H  
ATOM   1723 1HD1 LEU A 117      17.066  12.999  12.967  1.00  0.70           H  
ATOM   1724 2HD1 LEU A 117      17.350  12.522  14.645  1.00  0.70           H  
ATOM   1725 3HD1 LEU A 117      17.235  14.233  14.235  1.00  0.70           H  
ATOM   1726 1HD2 LEU A 117      18.845  14.111  11.699  1.00  0.70           H  
ATOM   1727 2HD2 LEU A 117      19.017  15.332  12.959  1.00  0.70           H  
ATOM   1728 3HD2 LEU A 117      20.437  14.415  12.407  1.00  0.70           H  
ATOM   1729  N   ARG A 118      22.577  12.836  13.222  1.00  0.70           N  
ATOM   1730  CA  ARG A 118      23.512  13.263  12.187  1.00  0.70           C  
ATOM   1731  C   ARG A 118      23.081  12.843  10.799  1.00  0.70           C  
ATOM   1732  O   ARG A 118      22.468  11.796  10.614  1.00  0.70           O  
ATOM   1733  CB  ARG A 118      24.896  12.694  12.458  1.00  0.70           C  
ATOM   1734  CG  ARG A 118      25.572  13.200  13.737  1.00  0.70           C  
ATOM   1735  CD  ARG A 118      25.959  14.635  13.580  1.00  0.70           C  
ATOM   1736  NE  ARG A 118      26.677  15.157  14.728  1.00  0.70           N  
ATOM   1737  CZ  ARG A 118      26.110  15.737  15.809  1.00  0.70           C  
ATOM   1738  NH1 ARG A 118      24.801  15.884  15.902  1.00  0.70           N  
ATOM   1739  NH2 ARG A 118      26.887  16.175  16.788  1.00  0.70           N  
ATOM   1740  H   ARG A 118      22.236  11.873  13.246  1.00  0.70           H  
ATOM   1741  HA  ARG A 118      23.575  14.351  12.208  1.00  0.70           H  
ATOM   1742 1HB  ARG A 118      24.829  11.608  12.528  1.00  0.70           H  
ATOM   1743 2HB  ARG A 118      25.552  12.924  11.616  1.00  0.70           H  
ATOM   1744 1HG  ARG A 118      24.907  13.103  14.591  1.00  0.70           H  
ATOM   1745 2HG  ARG A 118      26.479  12.623  13.919  1.00  0.70           H  
ATOM   1746 1HD  ARG A 118      26.597  14.741  12.704  1.00  0.70           H  
ATOM   1747 2HD  ARG A 118      25.060  15.235  13.444  1.00  0.70           H  
ATOM   1748  HE  ARG A 118      27.683  15.079  14.718  1.00  0.70           H  
ATOM   1749 1HH1 ARG A 118      24.170  15.555  15.154  1.00  0.70           H  
ATOM   1750 2HH1 ARG A 118      24.408  16.333  16.712  1.00  0.70           H  
ATOM   1751 1HH2 ARG A 118      27.891  16.071  16.720  1.00  0.70           H  
ATOM   1752 2HH2 ARG A 118      26.480  16.618  17.596  1.00  0.70           H  
ATOM   1753  N   GLY A 119      23.411  13.644   9.796  1.00  0.71           N  
ATOM   1754  CA  GLY A 119      23.087  13.224   8.443  1.00  0.71           C  
ATOM   1755  C   GLY A 119      23.934  12.024   8.074  1.00  0.71           C  
ATOM   1756  O   GLY A 119      25.100  11.941   8.463  1.00  0.71           O  
ATOM   1757  H   GLY A 119      23.894  14.515   9.962  1.00  0.71           H  
ATOM   1758 1HA  GLY A 119      22.036  12.962   8.366  1.00  0.71           H  
ATOM   1759 2HA  GLY A 119      23.270  14.041   7.746  1.00  0.71           H  
ATOM   1760  N   ALA A 120      23.370  11.134   7.272  1.00  0.72           N  
ATOM   1761  CA  ALA A 120      24.059   9.950   6.784  1.00  0.72           C  
ATOM   1762  C   ALA A 120      23.920   9.890   5.270  1.00  0.72           C  
ATOM   1763  O   ALA A 120      23.762   8.824   4.679  1.00  0.72           O  
ATOM   1764  CB  ALA A 120      23.497   8.704   7.451  1.00  0.72           C  
ATOM   1765  H   ALA A 120      22.393  11.251   7.008  1.00  0.72           H  
ATOM   1766  HA  ALA A 120      25.119  10.034   7.022  1.00  0.72           H  
ATOM   1767 1HB  ALA A 120      24.022   7.828   7.088  1.00  0.72           H  
ATOM   1768 2HB  ALA A 120      23.633   8.788   8.526  1.00  0.72           H  
ATOM   1769 3HB  ALA A 120      22.447   8.606   7.243  1.00  0.72           H  
ATOM   1770  N   GLY A 121      23.990  11.064   4.652  1.00  0.73           N  
ATOM   1771  CA  GLY A 121      23.854  11.215   3.208  1.00  0.73           C  
ATOM   1772  C   GLY A 121      22.490  10.731   2.737  1.00  0.73           C  
ATOM   1773  O   GLY A 121      21.462  11.136   3.287  1.00  0.73           O  
ATOM   1774  H   GLY A 121      24.137  11.886   5.220  1.00  0.73           H  
ATOM   1775 1HA  GLY A 121      23.988  12.262   2.935  1.00  0.73           H  
ATOM   1776 2HA  GLY A 121      24.638  10.648   2.707  1.00  0.73           H  
ATOM   1777  N   ARG A 122      22.495   9.887   1.707  1.00  0.75           N  
ATOM   1778  CA  ARG A 122      21.270   9.347   1.128  1.00  0.75           C  
ATOM   1779  C   ARG A 122      21.311   7.837   1.041  1.00  0.75           C  
ATOM   1780  O   ARG A 122      22.381   7.238   0.903  1.00  0.75           O  
ATOM   1781  CB  ARG A 122      21.018   9.907  -0.267  1.00  0.75           C  
ATOM   1782  CG  ARG A 122      20.651  11.366  -0.325  1.00  0.75           C  
ATOM   1783  CD  ARG A 122      20.422  11.846  -1.712  1.00  0.75           C  
ATOM   1784  NE  ARG A 122      19.972  13.236  -1.715  1.00  0.75           N  
ATOM   1785  CZ  ARG A 122      19.818  13.995  -2.820  1.00  0.75           C  
ATOM   1786  NH1 ARG A 122      20.102  13.498  -4.008  1.00  0.75           N  
ATOM   1787  NH2 ARG A 122      19.383  15.238  -2.715  1.00  0.75           N  
ATOM   1788  H   ARG A 122      23.383   9.601   1.321  1.00  0.75           H  
ATOM   1789  HA  ARG A 122      20.435   9.628   1.763  1.00  0.75           H  
ATOM   1790 1HB  ARG A 122      21.886   9.746  -0.902  1.00  0.75           H  
ATOM   1791 2HB  ARG A 122      20.196   9.364  -0.703  1.00  0.75           H  
ATOM   1792 1HG  ARG A 122      19.722  11.496   0.203  1.00  0.75           H  
ATOM   1793 2HG  ARG A 122      21.419  11.980   0.140  1.00  0.75           H  
ATOM   1794 1HD  ARG A 122      21.344  11.778  -2.286  1.00  0.75           H  
ATOM   1795 2HD  ARG A 122      19.652  11.234  -2.184  1.00  0.75           H  
ATOM   1796  HE  ARG A 122      19.716  13.647  -0.793  1.00  0.75           H  
ATOM   1797 1HH1 ARG A 122      20.436  12.546  -4.091  1.00  0.75           H  
ATOM   1798 2HH1 ARG A 122      19.986  14.067  -4.834  1.00  0.75           H  
ATOM   1799 1HH2 ARG A 122      19.164  15.625  -1.801  1.00  0.75           H  
ATOM   1800 2HH2 ARG A 122      19.267  15.802  -3.541  1.00  0.75           H  
ATOM   1801  N   GLN A 123      20.142   7.221   1.110  1.00  0.78           N  
ATOM   1802  CA  GLN A 123      20.060   5.774   0.974  1.00  0.78           C  
ATOM   1803  C   GLN A 123      18.662   5.332   0.600  1.00  0.78           C  
ATOM   1804  O   GLN A 123      17.685   6.011   0.920  1.00  0.78           O  
ATOM   1805  CB  GLN A 123      20.530   5.066   2.249  1.00  0.78           C  
ATOM   1806  CG  GLN A 123      20.662   3.558   2.094  1.00  0.78           C  
ATOM   1807  CD  GLN A 123      21.343   2.844   3.251  1.00  0.78           C  
ATOM   1808  OE1 GLN A 123      21.304   3.265   4.430  1.00  0.78           O  
ATOM   1809  NE2 GLN A 123      21.954   1.720   2.904  1.00  0.78           N  
ATOM   1810  H   GLN A 123      19.303   7.788   1.255  1.00  0.78           H  
ATOM   1811  HA  GLN A 123      20.722   5.473   0.163  1.00  0.78           H  
ATOM   1812 1HB  GLN A 123      21.492   5.465   2.570  1.00  0.78           H  
ATOM   1813 2HB  GLN A 123      19.812   5.252   3.046  1.00  0.78           H  
ATOM   1814 1HG  GLN A 123      19.665   3.130   2.021  1.00  0.78           H  
ATOM   1815 2HG  GLN A 123      21.226   3.346   1.187  1.00  0.78           H  
ATOM   1816 1HE2 GLN A 123      22.406   1.108   3.594  1.00  0.78           H  
ATOM   1817 2HE2 GLN A 123      21.941   1.418   1.956  1.00  0.78           H  
ATOM   1818  N   ASP A 124      18.549   4.218  -0.118  1.00  0.82           N  
ATOM   1819  CA  ASP A 124      17.215   3.696  -0.356  1.00  0.82           C  
ATOM   1820  C   ASP A 124      16.505   3.405   0.952  1.00  0.82           C  
ATOM   1821  O   ASP A 124      17.038   2.695   1.825  1.00  0.82           O  
ATOM   1822  CB  ASP A 124      17.234   2.433  -1.220  1.00  0.82           C  
ATOM   1823  CG  ASP A 124      17.608   2.762  -2.621  1.00  0.82           C  
ATOM   1824  OD1 ASP A 124      17.731   3.924  -2.886  1.00  0.82           O  
ATOM   1825  OD2 ASP A 124      17.690   1.877  -3.448  1.00  0.82           O  
ATOM   1826  H   ASP A 124      19.367   3.714  -0.428  1.00  0.82           H  
ATOM   1827  HA  ASP A 124      16.631   4.442  -0.881  1.00  0.82           H  
ATOM   1828 1HB  ASP A 124      17.942   1.712  -0.814  1.00  0.82           H  
ATOM   1829 2HB  ASP A 124      16.244   1.973  -1.213  1.00  0.82           H  
ATOM   1830  N   VAL A 125      15.274   3.888   1.032  1.00  0.88           N  
ATOM   1831  CA  VAL A 125      14.451   3.668   2.194  1.00  0.88           C  
ATOM   1832  C   VAL A 125      13.178   2.962   1.828  1.00  0.88           C  
ATOM   1833  O   VAL A 125      12.652   3.099   0.705  1.00  0.88           O  
ATOM   1834  CB  VAL A 125      14.119   4.970   2.928  1.00  0.88           C  
ATOM   1835  CG1 VAL A 125      15.382   5.605   3.465  1.00  0.88           C  
ATOM   1836  CG2 VAL A 125      13.409   5.907   2.009  1.00  0.88           C  
ATOM   1837  H   VAL A 125      14.931   4.476   0.271  1.00  0.88           H  
ATOM   1838  HA  VAL A 125      15.001   3.032   2.883  1.00  0.88           H  
ATOM   1839  HB  VAL A 125      13.485   4.735   3.777  1.00  0.88           H  
ATOM   1840 1HG1 VAL A 125      15.139   6.499   3.992  1.00  0.88           H  
ATOM   1841 2HG1 VAL A 125      15.879   4.920   4.137  1.00  0.88           H  
ATOM   1842 3HG1 VAL A 125      16.040   5.847   2.651  1.00  0.88           H  
ATOM   1843 1HG2 VAL A 125      13.172   6.802   2.546  1.00  0.88           H  
ATOM   1844 2HG2 VAL A 125      14.056   6.144   1.183  1.00  0.88           H  
ATOM   1845 3HG2 VAL A 125      12.495   5.445   1.645  1.00  0.88           H  
ATOM   1846  N   TYR A 126      12.707   2.220   2.819  1.00  0.97           N  
ATOM   1847  CA  TYR A 126      11.536   1.382   2.772  1.00  0.97           C  
ATOM   1848  C   TYR A 126      10.439   1.768   3.738  1.00  0.97           C  
ATOM   1849  O   TYR A 126      10.693   2.121   4.895  1.00  0.97           O  
ATOM   1850  CB  TYR A 126      11.991  -0.016   3.130  1.00  0.97           C  
ATOM   1851  CG  TYR A 126      12.809  -0.686   2.111  1.00  0.97           C  
ATOM   1852  CD1 TYR A 126      14.143  -0.370   1.907  1.00  0.97           C  
ATOM   1853  CD2 TYR A 126      12.236  -1.669   1.405  1.00  0.97           C  
ATOM   1854  CE1 TYR A 126      14.865  -1.052   0.938  1.00  0.97           C  
ATOM   1855  CE2 TYR A 126      12.936  -2.325   0.480  1.00  0.97           C  
ATOM   1856  CZ  TYR A 126      14.228  -2.045   0.218  1.00  0.97           C  
ATOM   1857  OH  TYR A 126      14.887  -2.760  -0.768  1.00  0.97           O  
ATOM   1858  H   TYR A 126      13.240   2.224   3.684  1.00  0.97           H  
ATOM   1859  HA  TYR A 126      11.137   1.423   1.767  1.00  0.97           H  
ATOM   1860 1HB  TYR A 126      12.577   0.062   4.030  1.00  0.97           H  
ATOM   1861 2HB  TYR A 126      11.125  -0.636   3.340  1.00  0.97           H  
ATOM   1862  HD1 TYR A 126      14.616   0.418   2.494  1.00  0.97           H  
ATOM   1863  HD2 TYR A 126      11.195  -1.930   1.581  1.00  0.97           H  
ATOM   1864  HE1 TYR A 126      15.910  -0.808   0.750  1.00  0.97           H  
ATOM   1865  HE2 TYR A 126      12.461  -3.075  -0.059  1.00  0.97           H  
ATOM   1866  HH  TYR A 126      14.236  -3.349  -1.240  1.00  0.97           H  
ATOM   1867  N   ASP A 127       9.209   1.683   3.272  1.00  1.12           N  
ATOM   1868  CA  ASP A 127       8.078   1.946   4.141  1.00  1.12           C  
ATOM   1869  C   ASP A 127       7.459   0.629   4.552  1.00  1.12           C  
ATOM   1870  O   ASP A 127       7.897  -0.422   4.088  1.00  1.12           O  
ATOM   1871  CB  ASP A 127       7.076   2.861   3.438  1.00  1.12           C  
ATOM   1872  CG  ASP A 127       6.345   2.248   2.214  1.00  1.12           C  
ATOM   1873  OD1 ASP A 127       6.203   1.057   2.144  1.00  1.12           O  
ATOM   1874  OD2 ASP A 127       5.959   3.013   1.345  1.00  1.12           O  
ATOM   1875  H   ASP A 127       9.072   1.398   2.302  1.00  1.12           H  
ATOM   1876  HA  ASP A 127       8.428   2.446   5.040  1.00  1.12           H  
ATOM   1877 1HB  ASP A 127       6.340   3.187   4.166  1.00  1.12           H  
ATOM   1878 2HB  ASP A 127       7.600   3.758   3.105  1.00  1.12           H  
ATOM   1879  N   ALA A 128       6.406   0.659   5.360  1.00  1.35           N  
ATOM   1880  CA  ALA A 128       5.742  -0.595   5.701  1.00  1.35           C  
ATOM   1881  C   ALA A 128       4.292  -0.373   5.996  1.00  1.35           C  
ATOM   1882  O   ALA A 128       3.917   0.633   6.605  1.00  1.35           O  
ATOM   1883  CB  ALA A 128       6.368  -1.247   6.930  1.00  1.35           C  
ATOM   1884  H   ALA A 128       6.068   1.537   5.727  1.00  1.35           H  
ATOM   1885  HA  ALA A 128       5.820  -1.266   4.845  1.00  1.35           H  
ATOM   1886 1HB  ALA A 128       5.856  -2.183   7.130  1.00  1.35           H  
ATOM   1887 2HB  ALA A 128       7.373  -1.432   6.734  1.00  1.35           H  
ATOM   1888 3HB  ALA A 128       6.275  -0.592   7.784  1.00  1.35           H  
ATOM   1889  N   THR A 129       3.485  -1.358   5.649  1.00  1.66           N  
ATOM   1890  CA  THR A 129       2.098  -1.299   6.056  1.00  1.66           C  
ATOM   1891  C   THR A 129       1.891  -2.382   7.076  1.00  1.66           C  
ATOM   1892  O   THR A 129       1.876  -3.566   6.758  1.00  1.66           O  
ATOM   1893  CB  THR A 129       1.124  -1.455   4.888  1.00  1.66           C  
ATOM   1894  OG1 THR A 129       1.327  -0.396   3.936  1.00  1.66           O  
ATOM   1895  CG2 THR A 129      -0.306  -1.402   5.412  1.00  1.66           C  
ATOM   1896  H   THR A 129       3.859  -2.153   5.118  1.00  1.66           H  
ATOM   1897  HA  THR A 129       1.898  -0.341   6.535  1.00  1.66           H  
ATOM   1898  HB  THR A 129       1.299  -2.403   4.401  1.00  1.66           H  
ATOM   1899  HG1 THR A 129       1.231   0.452   4.389  1.00  1.66           H  
ATOM   1900 1HG2 THR A 129      -1.008  -1.524   4.588  1.00  1.66           H  
ATOM   1901 2HG2 THR A 129      -0.448  -2.193   6.128  1.00  1.66           H  
ATOM   1902 3HG2 THR A 129      -0.479  -0.445   5.899  1.00  1.66           H  
ATOM   1903  N   VAL A 130       1.702  -1.958   8.305  1.00  2.03           N  
ATOM   1904  CA  VAL A 130       1.620  -2.889   9.404  1.00  2.03           C  
ATOM   1905  C   VAL A 130       0.247  -2.983  10.013  1.00  2.03           C  
ATOM   1906  O   VAL A 130       0.038  -3.770  10.925  1.00  2.03           O  
ATOM   1907  CB  VAL A 130       2.650  -2.493  10.474  1.00  2.03           C  
ATOM   1908  CG1 VAL A 130       4.028  -2.571   9.898  1.00  2.03           C  
ATOM   1909  CG2 VAL A 130       2.392  -1.102  10.925  1.00  2.03           C  
ATOM   1910  H   VAL A 130       1.693  -0.963   8.486  1.00  2.03           H  
ATOM   1911  HA  VAL A 130       1.883  -3.870   9.025  1.00  2.03           H  
ATOM   1912  HB  VAL A 130       2.587  -3.183  11.319  1.00  2.03           H  
ATOM   1913 1HG1 VAL A 130       4.746  -2.301  10.654  1.00  2.03           H  
ATOM   1914 2HG1 VAL A 130       4.197  -3.579   9.575  1.00  2.03           H  
ATOM   1915 3HG1 VAL A 130       4.116  -1.893   9.055  1.00  2.03           H  
ATOM   1916 1HG2 VAL A 130       3.127  -0.839  11.663  1.00  2.03           H  
ATOM   1917 2HG2 VAL A 130       2.464  -0.419  10.080  1.00  2.03           H  
ATOM   1918 3HG2 VAL A 130       1.405  -1.046  11.352  1.00  2.03           H  
ATOM   1919  N   TYR A 131      -0.699  -2.216   9.476  1.00  2.39           N  
ATOM   1920  CA  TYR A 131      -2.060  -2.215   9.996  1.00  2.39           C  
ATOM   1921  C   TYR A 131      -1.927  -1.956  11.502  1.00  2.39           C  
ATOM   1922  O   TYR A 131      -0.956  -1.308  11.896  1.00  2.39           O  
ATOM   1923  CB  TYR A 131      -2.715  -3.561   9.657  1.00  2.39           C  
ATOM   1924  CG  TYR A 131      -2.715  -3.834   8.131  1.00  2.39           C  
ATOM   1925  CD1 TYR A 131      -1.619  -4.480   7.541  1.00  2.39           C  
ATOM   1926  CD2 TYR A 131      -3.775  -3.443   7.336  1.00  2.39           C  
ATOM   1927  CE1 TYR A 131      -1.594  -4.728   6.178  1.00  2.39           C  
ATOM   1928  CE2 TYR A 131      -3.746  -3.694   5.968  1.00  2.39           C  
ATOM   1929  CZ  TYR A 131      -2.659  -4.333   5.389  1.00  2.39           C  
ATOM   1930  OH  TYR A 131      -2.660  -4.569   4.017  1.00  2.39           O  
ATOM   1931  H   TYR A 131      -0.456  -1.618   8.702  1.00  2.39           H  
ATOM   1932  HA  TYR A 131      -2.628  -1.400   9.548  1.00  2.39           H  
ATOM   1933 1HB  TYR A 131      -2.207  -4.385  10.159  1.00  2.39           H  
ATOM   1934 2HB  TYR A 131      -3.746  -3.561   9.998  1.00  2.39           H  
ATOM   1935  HD1 TYR A 131      -0.776  -4.795   8.152  1.00  2.39           H  
ATOM   1936  HD2 TYR A 131      -4.633  -2.937   7.780  1.00  2.39           H  
ATOM   1937  HE1 TYR A 131      -0.741  -5.226   5.740  1.00  2.39           H  
ATOM   1938  HE2 TYR A 131      -4.584  -3.384   5.344  1.00  2.39           H  
ATOM   1939  HH  TYR A 131      -1.778  -4.855   3.705  1.00  2.39           H  
ATOM   1940  N   GLY A 132      -2.854  -2.407  12.351  1.00  2.59           N  
ATOM   1941  CA  GLY A 132      -2.619  -2.191  13.784  1.00  2.59           C  
ATOM   1942  C   GLY A 132      -1.372  -3.011  14.112  1.00  2.59           C  
ATOM   1943  O   GLY A 132      -1.219  -4.085  13.548  1.00  2.59           O  
ATOM   1944  H   GLY A 132      -3.664  -2.912  12.025  1.00  2.59           H  
ATOM   1945 1HA  GLY A 132      -2.477  -1.133  13.987  1.00  2.59           H  
ATOM   1946 2HA  GLY A 132      -3.471  -2.543  14.365  1.00  2.59           H  
ATOM   1947  N   ALA A 133      -0.485  -2.580  15.023  1.00  2.56           N  
ATOM   1948  CA  ALA A 133      -0.534  -1.426  15.927  1.00  2.56           C  
ATOM   1949  C   ALA A 133      -0.155  -0.069  15.310  1.00  2.56           C  
ATOM   1950  O   ALA A 133      -0.008   0.897  16.054  1.00  2.56           O  
ATOM   1951  CB  ALA A 133       0.408  -1.681  17.094  1.00  2.56           C  
ATOM   1952  H   ALA A 133       0.323  -3.176  15.140  1.00  2.56           H  
ATOM   1953  HA  ALA A 133      -1.554  -1.347  16.303  1.00  2.56           H  
ATOM   1954 1HB  ALA A 133       0.345  -0.857  17.803  1.00  2.56           H  
ATOM   1955 2HB  ALA A 133       0.141  -2.605  17.593  1.00  2.56           H  
ATOM   1956 3HB  ALA A 133       1.419  -1.754  16.716  1.00  2.56           H  
ATOM   1957  N   SER A 134       0.077  -0.016  13.992  1.00  2.29           N  
ATOM   1958  CA  SER A 134       0.481   1.185  13.228  1.00  2.29           C  
ATOM   1959  C   SER A 134       1.968   1.498  13.351  1.00  2.29           C  
ATOM   1960  O   SER A 134       2.428   2.567  12.943  1.00  2.29           O  
ATOM   1961  CB  SER A 134      -0.316   2.423  13.620  1.00  2.29           C  
ATOM   1962  OG  SER A 134       0.229   3.072  14.738  1.00  2.29           O  
ATOM   1963  H   SER A 134      -0.097  -0.851  13.441  1.00  2.29           H  
ATOM   1964  HA  SER A 134       0.273   0.989  12.176  1.00  2.29           H  
ATOM   1965 1HB  SER A 134      -0.344   3.111  12.778  1.00  2.29           H  
ATOM   1966 2HB  SER A 134      -1.344   2.132  13.835  1.00  2.29           H  
ATOM   1967  HG  SER A 134       0.262   2.405  15.429  1.00  2.29           H  
ATOM   1968  N   ALA A 135       2.720   0.568  13.913  1.00  1.91           N  
ATOM   1969  CA  ALA A 135       4.146   0.739  14.108  1.00  1.91           C  
ATOM   1970  C   ALA A 135       4.888  -0.582  14.016  1.00  1.91           C  
ATOM   1971  O   ALA A 135       4.286  -1.655  14.014  1.00  1.91           O  
ATOM   1972  CB  ALA A 135       4.407   1.372  15.466  1.00  1.91           C  
ATOM   1973  H   ALA A 135       2.275  -0.283  14.219  1.00  1.91           H  
ATOM   1974  HA  ALA A 135       4.524   1.393  13.321  1.00  1.91           H  
ATOM   1975 1HB  ALA A 135       5.476   1.518  15.596  1.00  1.91           H  
ATOM   1976 2HB  ALA A 135       3.894   2.333  15.520  1.00  1.91           H  
ATOM   1977 3HB  ALA A 135       4.032   0.715  16.250  1.00  1.91           H  
ATOM   1978  N   PHE A 136       6.202  -0.488  13.920  1.00  1.54           N  
ATOM   1979  CA  PHE A 136       7.081  -1.643  13.958  1.00  1.54           C  
ATOM   1980  C   PHE A 136       8.337  -1.222  14.674  1.00  1.54           C  
ATOM   1981  O   PHE A 136       8.662  -0.036  14.712  1.00  1.54           O  
ATOM   1982  CB  PHE A 136       7.408  -2.189  12.557  1.00  1.54           C  
ATOM   1983  CG  PHE A 136       8.134  -1.250  11.620  1.00  1.54           C  
ATOM   1984  CD1 PHE A 136       9.524  -1.214  11.558  1.00  1.54           C  
ATOM   1985  CD2 PHE A 136       7.416  -0.418  10.770  1.00  1.54           C  
ATOM   1986  CE1 PHE A 136      10.173  -0.358  10.675  1.00  1.54           C  
ATOM   1987  CE2 PHE A 136       8.067   0.431   9.895  1.00  1.54           C  
ATOM   1988  CZ  PHE A 136       9.440   0.462   9.850  1.00  1.54           C  
ATOM   1989  H   PHE A 136       6.622   0.429  13.872  1.00  1.54           H  
ATOM   1990  HA  PHE A 136       6.606  -2.437  14.538  1.00  1.54           H  
ATOM   1991 1HB  PHE A 136       8.022  -3.083  12.665  1.00  1.54           H  
ATOM   1992 2HB  PHE A 136       6.491  -2.501  12.079  1.00  1.54           H  
ATOM   1993  HD1 PHE A 136      10.103  -1.866  12.215  1.00  1.54           H  
ATOM   1994  HD2 PHE A 136       6.326  -0.439  10.797  1.00  1.54           H  
ATOM   1995  HE1 PHE A 136      11.258  -0.336  10.631  1.00  1.54           H  
ATOM   1996  HE2 PHE A 136       7.493   1.075   9.239  1.00  1.54           H  
ATOM   1997  HZ  PHE A 136       9.945   1.134   9.156  1.00  1.54           H  
ATOM   1998  N   THR A 137       9.049  -2.194  15.211  1.00  1.26           N  
ATOM   1999  CA  THR A 137      10.259  -1.909  15.953  1.00  1.26           C  
ATOM   2000  C   THR A 137      11.482  -2.065  15.077  1.00  1.26           C  
ATOM   2001  O   THR A 137      11.625  -3.096  14.414  1.00  1.26           O  
ATOM   2002  CB  THR A 137      10.357  -2.844  17.160  1.00  1.26           C  
ATOM   2003  OG1 THR A 137       9.217  -2.632  18.003  1.00  1.26           O  
ATOM   2004  CG2 THR A 137      11.639  -2.597  17.945  1.00  1.26           C  
ATOM   2005  H   THR A 137       8.732  -3.147  15.137  1.00  1.26           H  
ATOM   2006  HA  THR A 137      10.200  -0.886  16.307  1.00  1.26           H  
ATOM   2007  HB  THR A 137      10.349  -3.876  16.813  1.00  1.26           H  
ATOM   2008  HG1 THR A 137       9.105  -1.665  18.195  1.00  1.26           H  
ATOM   2009 1HG2 THR A 137      11.682  -3.278  18.786  1.00  1.26           H  
ATOM   2010 2HG2 THR A 137      12.502  -2.763  17.304  1.00  1.26           H  
ATOM   2011 3HG2 THR A 137      11.644  -1.578  18.304  1.00  1.26           H  
ATOM   2012  N   ALA A 138      12.369  -1.068  15.100  1.00  1.08           N  
ATOM   2013  CA  ALA A 138      13.568  -1.124  14.268  1.00  1.08           C  
ATOM   2014  C   ALA A 138      14.797  -0.724  15.063  1.00  1.08           C  
ATOM   2015  O   ALA A 138      14.838   0.311  15.726  1.00  1.08           O  
ATOM   2016  CB  ALA A 138      13.417  -0.235  13.053  1.00  1.08           C  
ATOM   2017  H   ALA A 138      12.177  -0.276  15.721  1.00  1.08           H  
ATOM   2018  HA  ALA A 138      13.698  -2.147  13.937  1.00  1.08           H  
ATOM   2019 1HB  ALA A 138      14.310  -0.322  12.432  1.00  1.08           H  
ATOM   2020 2HB  ALA A 138      12.556  -0.550  12.490  1.00  1.08           H  
ATOM   2021 3HB  ALA A 138      13.287   0.793  13.369  1.00  1.08           H  
ATOM   2022  N   ASN A 139      15.774  -1.619  15.050  1.00  1.00           N  
ATOM   2023  CA  ASN A 139      17.021  -1.536  15.808  1.00  1.00           C  
ATOM   2024  C   ASN A 139      16.738  -1.271  17.295  1.00  1.00           C  
ATOM   2025  O   ASN A 139      17.506  -0.599  17.991  1.00  1.00           O  
ATOM   2026  CB  ASN A 139      17.937  -0.485  15.228  1.00  1.00           C  
ATOM   2027  CG  ASN A 139      18.346  -0.802  13.821  1.00  1.00           C  
ATOM   2028  OD1 ASN A 139      17.977  -1.858  13.319  1.00  1.00           O  
ATOM   2029  ND2 ASN A 139      19.124   0.045  13.215  1.00  1.00           N  
ATOM   2030  H   ASN A 139      15.646  -2.426  14.441  1.00  1.00           H  
ATOM   2031  HA  ASN A 139      17.527  -2.501  15.742  1.00  1.00           H  
ATOM   2032 1HB  ASN A 139      17.448   0.489  15.247  1.00  1.00           H  
ATOM   2033 2HB  ASN A 139      18.832  -0.404  15.844  1.00  1.00           H  
ATOM   2034 1HD2 ASN A 139      19.472  -0.141  12.300  1.00  1.00           H  
ATOM   2035 2HD2 ASN A 139      19.424   0.867  13.723  1.00  1.00           H  
ATOM   2036  N   GLY A 140      15.641  -1.863  17.772  1.00  0.98           N  
ATOM   2037  CA  GLY A 140      15.154  -1.767  19.141  1.00  0.98           C  
ATOM   2038  C   GLY A 140      14.223  -0.568  19.374  1.00  0.98           C  
ATOM   2039  O   GLY A 140      13.538  -0.503  20.393  1.00  0.98           O  
ATOM   2040  H   GLY A 140      15.097  -2.403  17.115  1.00  0.98           H  
ATOM   2041 1HA  GLY A 140      14.625  -2.686  19.395  1.00  0.98           H  
ATOM   2042 2HA  GLY A 140      15.998  -1.702  19.819  1.00  0.98           H  
ATOM   2043  N   PHE A 141      14.126   0.365  18.430  1.00  1.02           N  
ATOM   2044  CA  PHE A 141      13.300   1.550  18.664  1.00  1.02           C  
ATOM   2045  C   PHE A 141      11.852   1.369  18.318  1.00  1.02           C  
ATOM   2046  O   PHE A 141      11.532   0.714  17.328  1.00  1.02           O  
ATOM   2047  CB  PHE A 141      13.788   2.743  17.865  1.00  1.02           C  
ATOM   2048  CG  PHE A 141      15.014   3.299  18.328  1.00  1.02           C  
ATOM   2049  CD1 PHE A 141      16.172   2.990  17.702  1.00  1.02           C  
ATOM   2050  CD2 PHE A 141      15.025   4.147  19.406  1.00  1.02           C  
ATOM   2051  CE1 PHE A 141      17.338   3.528  18.112  1.00  1.02           C  
ATOM   2052  CE2 PHE A 141      16.197   4.686  19.839  1.00  1.02           C  
ATOM   2053  CZ  PHE A 141      17.369   4.382  19.180  1.00  1.02           C  
ATOM   2054  H   PHE A 141      14.647   0.291  17.559  1.00  1.02           H  
ATOM   2055  HA  PHE A 141      13.363   1.805  19.721  1.00  1.02           H  
ATOM   2056 1HB  PHE A 141      13.920   2.443  16.835  1.00  1.02           H  
ATOM   2057 2HB  PHE A 141      13.039   3.522  17.883  1.00  1.02           H  
ATOM   2058  HD1 PHE A 141      16.143   2.301  16.861  1.00  1.02           H  
ATOM   2059  HD2 PHE A 141      14.083   4.383  19.913  1.00  1.02           H  
ATOM   2060  HE1 PHE A 141      18.236   3.272  17.598  1.00  1.02           H  
ATOM   2061  HE2 PHE A 141      16.192   5.349  20.688  1.00  1.02           H  
ATOM   2062  HZ  PHE A 141      18.317   4.802  19.505  1.00  1.02           H  
ATOM   2063  N   ILE A 142      10.999   2.035  19.102  1.00  1.07           N  
ATOM   2064  CA  ILE A 142       9.555   2.103  18.924  1.00  1.07           C  
ATOM   2065  C   ILE A 142       8.928   0.764  19.250  1.00  1.07           C  
ATOM   2066  O   ILE A 142       8.640  -0.024  18.355  1.00  1.07           O  
ATOM   2067  OXT ILE A 142       8.377   0.660  20.338  1.00  1.07           O  
ATOM   2068  CB  ILE A 142       9.200   2.530  17.493  1.00  1.07           C  
ATOM   2069  CG1 ILE A 142       9.760   3.912  17.246  1.00  1.07           C  
ATOM   2070  CG2 ILE A 142       7.705   2.542  17.323  1.00  1.07           C  
ATOM   2071  CD1 ILE A 142       9.753   4.282  15.825  1.00  1.07           C  
ATOM   2072  H   ILE A 142      11.381   2.539  19.900  1.00  1.07           H  
ATOM   2073  HA  ILE A 142       9.158   2.848  19.616  1.00  1.07           H  
ATOM   2074  HB  ILE A 142       9.603   1.851  16.756  1.00  1.07           H  
ATOM   2075 1HG1 ILE A 142       9.179   4.628  17.798  1.00  1.07           H  
ATOM   2076 2HG1 ILE A 142      10.778   3.952  17.602  1.00  1.07           H  
ATOM   2077 1HG2 ILE A 142       7.473   2.859  16.308  1.00  1.07           H  
ATOM   2078 2HG2 ILE A 142       7.312   1.541  17.491  1.00  1.07           H  
ATOM   2079 3HG2 ILE A 142       7.261   3.236  18.037  1.00  1.07           H  
ATOM   2080 1HD1 ILE A 142      10.178   5.251  15.702  1.00  1.07           H  
ATOM   2081 2HD1 ILE A 142      10.354   3.562  15.266  1.00  1.07           H  
ATOM   2082 3HD1 ILE A 142       8.735   4.276  15.442  1.00  1.07           H  
TER    2083
ENDMDL

REMARK ID 610110 MODEL 5 IE3
PFRMAT TS
TARGET IE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.020   4.417   1.100  1.00  7.70           N  
ATOM      2  CA  VAL A   1       1.001   3.544   0.534  1.00  7.70           C  
ATOM      3  C   VAL A   1       2.343   4.246   0.344  1.00  7.70           C  
ATOM      4  O   VAL A   1       3.382   3.629   0.541  1.00  7.70           O  
ATOM      5  CB  VAL A   1       0.546   2.964  -0.805  1.00  7.70           C  
ATOM      6  CG1 VAL A   1       1.672   2.160  -1.395  1.00  7.70           C  
ATOM      7  CG2 VAL A   1      -0.681   2.103  -0.596  1.00  7.70           C  
ATOM      8 1H   VAL A   1      -0.846   3.869   1.292  1.00  7.70           H  
ATOM      9 2H   VAL A   1       0.322   4.812   1.965  1.00  7.70           H  
ATOM     10 3H   VAL A   1      -0.252   5.154   0.455  1.00  7.70           H  
ATOM     11  HA  VAL A   1       1.151   2.712   1.225  1.00  7.70           H  
ATOM     12  HB  VAL A   1       0.318   3.774  -1.496  1.00  7.70           H  
ATOM     13 1HG1 VAL A   1       1.363   1.750  -2.354  1.00  7.70           H  
ATOM     14 2HG1 VAL A   1       2.541   2.802  -1.533  1.00  7.70           H  
ATOM     15 3HG1 VAL A   1       1.931   1.351  -0.725  1.00  7.70           H  
ATOM     16 1HG2 VAL A   1      -1.002   1.689  -1.550  1.00  7.70           H  
ATOM     17 2HG2 VAL A   1      -0.442   1.300   0.086  1.00  7.70           H  
ATOM     18 3HG2 VAL A   1      -1.482   2.709  -0.174  1.00  7.70           H  
ATOM     19  N   HIS A   2       2.343   5.526  -0.061  1.00  7.49           N  
ATOM     20  CA  HIS A   2       3.606   6.269  -0.220  1.00  7.49           C  
ATOM     21  C   HIS A   2       4.593   5.613  -1.197  1.00  7.49           C  
ATOM     22  O   HIS A   2       5.709   5.222  -0.843  1.00  7.49           O  
ATOM     23  CB  HIS A   2       4.265   6.521   1.133  1.00  7.49           C  
ATOM     24  CG  HIS A   2       3.352   7.249   2.070  1.00  7.49           C  
ATOM     25  ND1 HIS A   2       2.915   8.540   1.836  1.00  7.49           N  
ATOM     26  CD2 HIS A   2       2.797   6.873   3.245  1.00  7.49           C  
ATOM     27  CE1 HIS A   2       2.126   8.918   2.825  1.00  7.49           C  
ATOM     28  NE2 HIS A   2       2.041   7.927   3.692  1.00  7.49           N  
ATOM     29  H   HIS A   2       1.484   6.014  -0.254  1.00  7.49           H  
ATOM     30  HA  HIS A   2       3.377   7.250  -0.634  1.00  7.49           H  
ATOM     31 1HB  HIS A   2       4.574   5.579   1.600  1.00  7.49           H  
ATOM     32 2HB  HIS A   2       5.160   7.122   0.991  1.00  7.49           H  
ATOM     33  HD2 HIS A   2       2.933   5.909   3.743  1.00  7.49           H  
ATOM     34  HE1 HIS A   2       1.634   9.885   2.915  1.00  7.49           H  
ATOM     35  HE2 HIS A   2       1.510   7.938   4.553  1.00  7.49           H  
ATOM     36  N   ASN A   3       4.184   5.537  -2.460  1.00  7.32           N  
ATOM     37  CA  ASN A   3       4.930   4.851  -3.514  1.00  7.32           C  
ATOM     38  C   ASN A   3       6.235   5.520  -3.960  1.00  7.32           C  
ATOM     39  O   ASN A   3       6.341   6.022  -5.078  1.00  7.32           O  
ATOM     40  CB  ASN A   3       4.037   4.679  -4.731  1.00  7.32           C  
ATOM     41  CG  ASN A   3       2.949   3.670  -4.533  1.00  7.32           C  
ATOM     42  OD1 ASN A   3       3.202   2.575  -4.033  1.00  7.32           O  
ATOM     43  ND2 ASN A   3       1.742   4.016  -4.902  1.00  7.32           N  
ATOM     44  H   ASN A   3       3.283   5.925  -2.689  1.00  7.32           H  
ATOM     45  HA  ASN A   3       5.197   3.861  -3.138  1.00  7.32           H  
ATOM     46 1HB  ASN A   3       3.585   5.639  -4.985  1.00  7.32           H  
ATOM     47 2HB  ASN A   3       4.646   4.372  -5.581  1.00  7.32           H  
ATOM     48 1HD2 ASN A   3       0.980   3.378  -4.786  1.00  7.32           H  
ATOM     49 2HD2 ASN A   3       1.581   4.918  -5.302  1.00  7.32           H  
ATOM     50  N   CYS A   4       7.213   5.505  -3.051  1.00  7.18           N  
ATOM     51  CA  CYS A   4       8.581   5.989  -3.243  1.00  7.18           C  
ATOM     52  C   CYS A   4       8.700   7.489  -3.496  1.00  7.18           C  
ATOM     53  O   CYS A   4       9.722   7.943  -4.004  1.00  7.18           O  
ATOM     54  CB  CYS A   4       9.219   5.262  -4.423  1.00  7.18           C  
ATOM     55  SG  CYS A   4      10.968   5.634  -4.689  1.00  7.18           S  
ATOM     56  H   CYS A   4       6.962   5.105  -2.153  1.00  7.18           H  
ATOM     57  HA  CYS A   4       9.147   5.753  -2.344  1.00  7.18           H  
ATOM     58 1HB  CYS A   4       9.110   4.193  -4.281  1.00  7.18           H  
ATOM     59 2HB  CYS A   4       8.693   5.519  -5.338  1.00  7.18           H  
ATOM     60  N   ALA A   5       7.681   8.274  -3.153  1.00  7.00           N  
ATOM     61  CA  ALA A   5       7.796   9.705  -3.420  1.00  7.00           C  
ATOM     62  C   ALA A   5       7.215  10.642  -2.357  1.00  7.00           C  
ATOM     63  O   ALA A   5       7.627  11.799  -2.280  1.00  7.00           O  
ATOM     64  CB  ALA A   5       7.120  10.005  -4.744  1.00  7.00           C  
ATOM     65  H   ALA A   5       6.857   7.871  -2.743  1.00  7.00           H  
ATOM     66  HA  ALA A   5       8.857   9.938  -3.503  1.00  7.00           H  
ATOM     67 1HB  ALA A   5       7.252  11.058  -4.987  1.00  7.00           H  
ATOM     68 2HB  ALA A   5       7.570   9.390  -5.527  1.00  7.00           H  
ATOM     69 3HB  ALA A   5       6.059   9.778  -4.668  1.00  7.00           H  
ATOM     70  N   GLY A   6       6.232  10.210  -1.576  1.00  6.66           N  
ATOM     71  CA  GLY A   6       5.593  11.199  -0.714  1.00  6.66           C  
ATOM     72  C   GLY A   6       6.387  11.486   0.570  1.00  6.66           C  
ATOM     73  O   GLY A   6       7.021  10.584   1.121  1.00  6.66           O  
ATOM     74  H   GLY A   6       5.913   9.256  -1.607  1.00  6.66           H  
ATOM     75 1HA  GLY A   6       5.460  12.100  -1.304  1.00  6.66           H  
ATOM     76 2HA  GLY A   6       4.596  10.844  -0.450  1.00  6.66           H  
ATOM     77  N   PRO A   7       6.259  12.708   1.136  1.00  6.01           N  
ATOM     78  CA  PRO A   7       6.881  13.183   2.366  1.00  6.01           C  
ATOM     79  C   PRO A   7       6.281  12.531   3.597  1.00  6.01           C  
ATOM     80  O   PRO A   7       6.833  12.609   4.691  1.00  6.01           O  
ATOM     81  CB  PRO A   7       6.587  14.684   2.337  1.00  6.01           C  
ATOM     82  CG  PRO A   7       5.320  14.812   1.527  1.00  6.01           C  
ATOM     83  CD  PRO A   7       5.415  13.730   0.474  1.00  6.01           C  
ATOM     84  HA  PRO A   7       7.964  12.994   2.316  1.00  6.01           H  
ATOM     85 1HB  PRO A   7       6.473  15.060   3.365  1.00  6.01           H  
ATOM     86 2HB  PRO A   7       7.435  15.223   1.892  1.00  6.01           H  
ATOM     87 1HG  PRO A   7       4.444  14.693   2.182  1.00  6.01           H  
ATOM     88 2HG  PRO A   7       5.254  15.821   1.092  1.00  6.01           H  
ATOM     89 1HD  PRO A   7       4.405  13.347   0.264  1.00  6.01           H  
ATOM     90 2HD  PRO A   7       5.920  14.128  -0.424  1.00  6.01           H  
ATOM     91  N   GLY A   8       5.127  11.899   3.410  1.00  5.02           N  
ATOM     92  CA  GLY A   8       4.408  11.252   4.487  1.00  5.02           C  
ATOM     93  C   GLY A   8       4.864   9.814   4.695  1.00  5.02           C  
ATOM     94  O   GLY A   8       4.301   9.099   5.525  1.00  5.02           O  
ATOM     95  H   GLY A   8       4.722  11.863   2.489  1.00  5.02           H  
ATOM     96 1HA  GLY A   8       4.554  11.815   5.408  1.00  5.02           H  
ATOM     97 2HA  GLY A   8       3.342  11.271   4.271  1.00  5.02           H  
ATOM     98  N   ALA A   9       5.875   9.376   3.941  1.00  3.86           N  
ATOM     99  CA  ALA A   9       6.343   8.007   4.077  1.00  3.86           C  
ATOM    100  C   ALA A   9       6.750   7.752   5.512  1.00  3.86           C  
ATOM    101  O   ALA A   9       7.320   8.625   6.172  1.00  3.86           O  
ATOM    102  CB  ALA A   9       7.518   7.748   3.155  1.00  3.86           C  
ATOM    103  H   ALA A   9       6.309   9.979   3.239  1.00  3.86           H  
ATOM    104  HA  ALA A   9       5.533   7.330   3.828  1.00  3.86           H  
ATOM    105 1HB  ALA A   9       7.841   6.713   3.273  1.00  3.86           H  
ATOM    106 2HB  ALA A   9       7.218   7.923   2.124  1.00  3.86           H  
ATOM    107 3HB  ALA A   9       8.334   8.418   3.411  1.00  3.86           H  
ATOM    108  N   GLY A  10       6.466   6.552   6.000  1.00  2.78           N  
ATOM    109  CA  GLY A  10       6.845   6.218   7.361  1.00  2.78           C  
ATOM    110  C   GLY A  10       8.325   5.917   7.330  1.00  2.78           C  
ATOM    111  O   GLY A  10       8.937   6.017   6.266  1.00  2.78           O  
ATOM    112  H   GLY A  10       5.985   5.873   5.418  1.00  2.78           H  
ATOM    113 1HA  GLY A  10       6.630   7.060   8.018  1.00  2.78           H  
ATOM    114 2HA  GLY A  10       6.277   5.354   7.705  1.00  2.78           H  
ATOM    115  N   PRO A  11       8.944   5.529   8.442  1.00  1.93           N  
ATOM    116  CA  PRO A  11      10.357   5.253   8.497  1.00  1.93           C  
ATOM    117  C   PRO A  11      10.621   4.234   7.407  1.00  1.93           C  
ATOM    118  O   PRO A  11       9.862   3.277   7.283  1.00  1.93           O  
ATOM    119  CB  PRO A  11      10.517   4.688   9.908  1.00  1.93           C  
ATOM    120  CG  PRO A  11       9.374   5.311  10.700  1.00  1.93           C  
ATOM    121  CD  PRO A  11       8.216   5.366   9.713  1.00  1.93           C  
ATOM    122  HA  PRO A  11      10.934   6.178   8.339  1.00  1.93           H  
ATOM    123 1HB  PRO A  11      10.533   3.600   9.891  1.00  1.93           H  
ATOM    124 2HB  PRO A  11      11.474   5.005  10.323  1.00  1.93           H  
ATOM    125 1HG  PRO A  11       9.153   4.695  11.589  1.00  1.93           H  
ATOM    126 2HG  PRO A  11       9.672   6.305  11.072  1.00  1.93           H  
ATOM    127 1HD  PRO A  11       7.635   4.431   9.718  1.00  1.93           H  
ATOM    128 2HD  PRO A  11       7.593   6.242   9.935  1.00  1.93           H  
ATOM    129  N   CYS A  12      11.678   4.443   6.635  1.00  1.37           N  
ATOM    130  CA  CYS A  12      12.006   3.572   5.513  1.00  1.37           C  
ATOM    131  C   CYS A  12      13.268   2.745   5.747  1.00  1.37           C  
ATOM    132  O   CYS A  12      14.374   3.293   5.899  1.00  1.37           O  
ATOM    133  CB  CYS A  12      12.123   4.425   4.260  1.00  1.37           C  
ATOM    134  SG  CYS A  12      10.576   5.247   3.772  1.00  1.37           S  
ATOM    135  H   CYS A  12      12.251   5.252   6.809  1.00  1.37           H  
ATOM    136  HA  CYS A  12      11.176   2.889   5.367  1.00  1.37           H  
ATOM    137 1HB  CYS A  12      12.872   5.195   4.418  1.00  1.37           H  
ATOM    138 2HB  CYS A  12      12.429   3.849   3.456  1.00  1.37           H  
ATOM    139  HG  CYS A  12      10.160   5.615   5.012  1.00  1.37           H  
ATOM    140  N   VAL A  13      13.078   1.421   5.779  1.00  1.02           N  
ATOM    141  CA  VAL A  13      14.120   0.455   6.118  1.00  1.02           C  
ATOM    142  C   VAL A  13      14.316  -0.646   5.089  1.00  1.02           C  
ATOM    143  O   VAL A  13      13.429  -0.955   4.288  1.00  1.02           O  
ATOM    144  CB  VAL A  13      13.784  -0.252   7.453  1.00  1.02           C  
ATOM    145  CG1 VAL A  13      13.702   0.726   8.590  1.00  1.02           C  
ATOM    146  CG2 VAL A  13      12.461  -0.993   7.302  1.00  1.02           C  
ATOM    147  H   VAL A  13      12.139   1.076   5.568  1.00  1.02           H  
ATOM    148  HA  VAL A  13      15.052   0.994   6.235  1.00  1.02           H  
ATOM    149  HB  VAL A  13      14.577  -0.958   7.686  1.00  1.02           H  
ATOM    150 1HG1 VAL A  13      13.481   0.194   9.515  1.00  1.02           H  
ATOM    151 2HG1 VAL A  13      14.656   1.246   8.692  1.00  1.02           H  
ATOM    152 3HG1 VAL A  13      12.910   1.434   8.389  1.00  1.02           H  
ATOM    153 1HG2 VAL A  13      12.236  -1.500   8.234  1.00  1.02           H  
ATOM    154 2HG2 VAL A  13      11.662  -0.285   7.065  1.00  1.02           H  
ATOM    155 3HG2 VAL A  13      12.547  -1.726   6.495  1.00  1.02           H  
ATOM    156  N   SER A  14      15.471  -1.284   5.130  1.00  0.83           N  
ATOM    157  CA  SER A  14      15.679  -2.427   4.253  1.00  0.83           C  
ATOM    158  C   SER A  14      14.665  -3.529   4.498  1.00  0.83           C  
ATOM    159  O   SER A  14      14.333  -3.856   5.646  1.00  0.83           O  
ATOM    160  CB  SER A  14      17.069  -2.995   4.424  1.00  0.83           C  
ATOM    161  OG  SER A  14      17.188  -4.249   3.802  1.00  0.83           O  
ATOM    162  H   SER A  14      16.199  -0.996   5.790  1.00  0.83           H  
ATOM    163  HA  SER A  14      15.572  -2.091   3.218  1.00  0.83           H  
ATOM    164 1HB  SER A  14      17.775  -2.318   3.975  1.00  0.83           H  
ATOM    165 2HB  SER A  14      17.315  -3.067   5.457  1.00  0.83           H  
ATOM    166  HG  SER A  14      17.805  -4.128   3.057  1.00  0.83           H  
ATOM    167  N   GLY A  15      14.241  -4.177   3.418  1.00  0.74           N  
ATOM    168  CA  GLY A  15      13.327  -5.316   3.515  1.00  0.74           C  
ATOM    169  C   GLY A  15      13.887  -6.478   4.341  1.00  0.74           C  
ATOM    170  O   GLY A  15      13.127  -7.344   4.780  1.00  0.74           O  
ATOM    171  H   GLY A  15      14.530  -3.838   2.494  1.00  0.74           H  
ATOM    172 1HA  GLY A  15      12.387  -4.982   3.952  1.00  0.74           H  
ATOM    173 2HA  GLY A  15      13.102  -5.672   2.512  1.00  0.74           H  
ATOM    174  N   ASP A  16      15.216  -6.498   4.561  1.00  0.72           N  
ATOM    175  CA  ASP A  16      15.866  -7.549   5.342  1.00  0.72           C  
ATOM    176  C   ASP A  16      15.931  -7.242   6.841  1.00  0.72           C  
ATOM    177  O   ASP A  16      16.466  -8.040   7.612  1.00  0.72           O  
ATOM    178  CB  ASP A  16      17.302  -7.791   4.868  1.00  0.72           C  
ATOM    179  CG  ASP A  16      17.431  -8.406   3.465  1.00  0.72           C  
ATOM    180  OD1 ASP A  16      16.516  -9.050   3.014  1.00  0.72           O  
ATOM    181  OD2 ASP A  16      18.472  -8.227   2.858  1.00  0.72           O  
ATOM    182  H   ASP A  16      15.797  -5.742   4.194  1.00  0.72           H  
ATOM    183  HA  ASP A  16      15.298  -8.470   5.210  1.00  0.72           H  
ATOM    184 1HB  ASP A  16      17.835  -6.836   4.873  1.00  0.72           H  
ATOM    185 2HB  ASP A  16      17.807  -8.443   5.578  1.00  0.72           H  
ATOM    186  N   THR A  17      15.428  -6.086   7.271  1.00  0.76           N  
ATOM    187  CA  THR A  17      15.492  -5.784   8.693  1.00  0.76           C  
ATOM    188  C   THR A  17      14.434  -6.568   9.419  1.00  0.76           C  
ATOM    189  O   THR A  17      13.463  -7.012   8.800  1.00  0.76           O  
ATOM    190  CB  THR A  17      15.312  -4.281   8.944  1.00  0.76           C  
ATOM    191  OG1 THR A  17      14.043  -3.858   8.446  1.00  0.76           O  
ATOM    192  CG2 THR A  17      16.382  -3.523   8.237  1.00  0.76           C  
ATOM    193  H   THR A  17      14.995  -5.422   6.628  1.00  0.76           H  
ATOM    194  HA  THR A  17      16.465  -6.086   9.080  1.00  0.76           H  
ATOM    195  HB  THR A  17      15.361  -4.076  10.015  1.00  0.76           H  
ATOM    196  HG1 THR A  17      14.045  -3.922   7.455  1.00  0.76           H  
ATOM    197 1HG2 THR A  17      16.255  -2.462   8.385  1.00  0.76           H  
ATOM    198 2HG2 THR A  17      17.356  -3.831   8.603  1.00  0.76           H  
ATOM    199 3HG2 THR A  17      16.300  -3.749   7.204  1.00  0.76           H  
ATOM    200  N   ILE A  18      14.585  -6.689  10.738  1.00  0.82           N  
ATOM    201  CA  ILE A  18      13.619  -7.412  11.546  1.00  0.82           C  
ATOM    202  C   ILE A  18      12.812  -6.470  12.442  1.00  0.82           C  
ATOM    203  O   ILE A  18      13.382  -5.693  13.213  1.00  0.82           O  
ATOM    204  CB  ILE A  18      14.341  -8.439  12.434  1.00  0.82           C  
ATOM    205  CG1 ILE A  18      15.282  -9.334  11.595  1.00  0.82           C  
ATOM    206  CG2 ILE A  18      13.312  -9.305  13.102  1.00  0.82           C  
ATOM    207  CD1 ILE A  18      14.599 -10.111  10.506  1.00  0.82           C  
ATOM    208  H   ILE A  18      15.404  -6.300  11.193  1.00  0.82           H  
ATOM    209  HA  ILE A  18      12.931  -7.931  10.888  1.00  0.82           H  
ATOM    210  HB  ILE A  18      14.939  -7.925  13.185  1.00  0.82           H  
ATOM    211 1HG1 ILE A  18      16.052  -8.710  11.140  1.00  0.82           H  
ATOM    212 2HG1 ILE A  18      15.763 -10.044  12.265  1.00  0.82           H  
ATOM    213 1HG2 ILE A  18      13.817 -10.032  13.728  1.00  0.82           H  
ATOM    214 2HG2 ILE A  18      12.652  -8.691  13.708  1.00  0.82           H  
ATOM    215 3HG2 ILE A  18      12.728  -9.823  12.346  1.00  0.82           H  
ATOM    216 1HD1 ILE A  18      15.331 -10.716   9.971  1.00  0.82           H  
ATOM    217 2HD1 ILE A  18      13.833 -10.759  10.930  1.00  0.82           H  
ATOM    218 3HD1 ILE A  18      14.154  -9.425   9.823  1.00  0.82           H  
ATOM    219  N   VAL A  19      11.491  -6.575  12.381  1.00  0.89           N  
ATOM    220  CA  VAL A  19      10.619  -5.739  13.189  1.00  0.89           C  
ATOM    221  C   VAL A  19       9.923  -6.531  14.266  1.00  0.89           C  
ATOM    222  O   VAL A  19       9.439  -7.640  14.033  1.00  0.89           O  
ATOM    223  CB  VAL A  19       9.606  -4.987  12.318  1.00  0.89           C  
ATOM    224  CG1 VAL A  19       8.613  -4.202  13.205  1.00  0.89           C  
ATOM    225  CG2 VAL A  19      10.377  -4.036  11.472  1.00  0.89           C  
ATOM    226  H   VAL A  19      11.083  -7.246  11.742  1.00  0.89           H  
ATOM    227  HA  VAL A  19      11.237  -4.995  13.667  1.00  0.89           H  
ATOM    228  HB  VAL A  19       9.049  -5.693  11.700  1.00  0.89           H  
ATOM    229 1HG1 VAL A  19       7.919  -3.663  12.606  1.00  0.89           H  
ATOM    230 2HG1 VAL A  19       8.063  -4.892  13.839  1.00  0.89           H  
ATOM    231 3HG1 VAL A  19       9.167  -3.501  13.829  1.00  0.89           H  
ATOM    232 1HG2 VAL A  19       9.709  -3.478  10.835  1.00  0.89           H  
ATOM    233 2HG2 VAL A  19      10.926  -3.356  12.117  1.00  0.89           H  
ATOM    234 3HG2 VAL A  19      11.074  -4.590  10.880  1.00  0.89           H  
ATOM    235  N   MET A  20       9.946  -6.003  15.483  1.00  0.97           N  
ATOM    236  CA  MET A  20       9.334  -6.734  16.585  1.00  0.97           C  
ATOM    237  C   MET A  20       7.825  -6.519  16.648  1.00  0.97           C  
ATOM    238  O   MET A  20       7.357  -5.388  16.835  1.00  0.97           O  
ATOM    239  CB  MET A  20      10.010  -6.361  17.895  1.00  0.97           C  
ATOM    240  CG  MET A  20       9.522  -7.158  19.084  1.00  0.97           C  
ATOM    241  SD  MET A  20      10.383  -6.729  20.611  1.00  0.97           S  
ATOM    242  CE  MET A  20       9.720  -5.105  20.930  1.00  0.97           C  
ATOM    243  H   MET A  20      10.376  -5.079  15.605  1.00  0.97           H  
ATOM    244  HA  MET A  20       9.486  -7.790  16.432  1.00  0.97           H  
ATOM    245 1HB  MET A  20      11.084  -6.512  17.805  1.00  0.97           H  
ATOM    246 2HB  MET A  20       9.840  -5.301  18.107  1.00  0.97           H  
ATOM    247 1HG  MET A  20       8.469  -6.983  19.214  1.00  0.97           H  
ATOM    248 2HG  MET A  20       9.664  -8.223  18.890  1.00  0.97           H  
ATOM    249 1HE  MET A  20      10.134  -4.694  21.820  1.00  0.97           H  
ATOM    250 2HE  MET A  20       9.944  -4.437  20.094  1.00  0.97           H  
ATOM    251 3HE  MET A  20       8.682  -5.169  21.062  1.00  0.97           H  
ATOM    252  N   THR A  21       7.067  -7.614  16.503  1.00  1.04           N  
ATOM    253  CA  THR A  21       5.617  -7.523  16.501  1.00  1.04           C  
ATOM    254  C   THR A  21       5.050  -8.440  17.570  1.00  1.04           C  
ATOM    255  O   THR A  21       5.778  -9.200  18.213  1.00  1.04           O  
ATOM    256  CB  THR A  21       5.013  -7.973  15.147  1.00  1.04           C  
ATOM    257  OG1 THR A  21       5.137  -9.407  15.022  1.00  1.04           O  
ATOM    258  CG2 THR A  21       5.735  -7.282  13.975  1.00  1.04           C  
ATOM    259  H   THR A  21       7.482  -8.529  16.324  1.00  1.04           H  
ATOM    260  HA  THR A  21       5.318  -6.503  16.723  1.00  1.04           H  
ATOM    261  HB  THR A  21       3.962  -7.711  15.115  1.00  1.04           H  
ATOM    262  HG1 THR A  21       6.089  -9.672  15.127  1.00  1.04           H  
ATOM    263 1HG2 THR A  21       5.295  -7.607  13.033  1.00  1.04           H  
ATOM    264 2HG2 THR A  21       5.628  -6.201  14.073  1.00  1.04           H  
ATOM    265 3HG2 THR A  21       6.793  -7.547  13.987  1.00  1.04           H  
ATOM    266  N   SER A  22       3.730  -8.425  17.720  1.00  1.08           N  
ATOM    267  CA  SER A  22       3.063  -9.307  18.679  1.00  1.08           C  
ATOM    268  C   SER A  22       3.247 -10.795  18.350  1.00  1.08           C  
ATOM    269  O   SER A  22       2.980 -11.650  19.194  1.00  1.08           O  
ATOM    270  CB  SER A  22       1.591  -8.997  18.775  1.00  1.08           C  
ATOM    271  OG  SER A  22       0.937  -9.327  17.586  1.00  1.08           O  
ATOM    272  H   SER A  22       3.201  -7.739  17.181  1.00  1.08           H  
ATOM    273  HA  SER A  22       3.494  -9.130  19.657  1.00  1.08           H  
ATOM    274 1HB  SER A  22       1.160  -9.560  19.600  1.00  1.08           H  
ATOM    275 2HB  SER A  22       1.458  -7.939  18.995  1.00  1.08           H  
ATOM    276  HG  SER A  22       1.202 -10.231  17.386  1.00  1.08           H  
ATOM    277  N   GLY A  23       3.661 -11.113  17.113  1.00  1.08           N  
ATOM    278  CA  GLY A  23       3.895 -12.491  16.702  1.00  1.08           C  
ATOM    279  C   GLY A  23       5.377 -12.840  16.857  1.00  1.08           C  
ATOM    280  O   GLY A  23       5.819 -13.921  16.461  1.00  1.08           O  
ATOM    281  H   GLY A  23       3.904 -10.383  16.440  1.00  1.08           H  
ATOM    282 1HA  GLY A  23       3.288 -13.166  17.303  1.00  1.08           H  
ATOM    283 2HA  GLY A  23       3.595 -12.616  15.663  1.00  1.08           H  
ATOM    284  N   GLY A  24       6.132 -11.920  17.456  1.00  1.04           N  
ATOM    285  CA  GLY A  24       7.566 -12.020  17.606  1.00  1.04           C  
ATOM    286  C   GLY A  24       8.228 -11.257  16.458  1.00  1.04           C  
ATOM    287  O   GLY A  24       7.536 -10.600  15.672  1.00  1.04           O  
ATOM    288  H   GLY A  24       5.701 -11.067  17.800  1.00  1.04           H  
ATOM    289 1HA  GLY A  24       7.833 -11.583  18.566  1.00  1.04           H  
ATOM    290 2HA  GLY A  24       7.872 -13.066  17.604  1.00  1.04           H  
ATOM    291  N   PRO A  25       9.560 -11.205  16.413  1.00  0.98           N  
ATOM    292  CA  PRO A  25      10.346 -10.563  15.378  1.00  0.98           C  
ATOM    293  C   PRO A  25      10.011 -11.129  13.996  1.00  0.98           C  
ATOM    294  O   PRO A  25       9.967 -12.354  13.828  1.00  0.98           O  
ATOM    295  CB  PRO A  25      11.773 -10.916  15.817  1.00  0.98           C  
ATOM    296  CG  PRO A  25      11.681 -11.138  17.303  1.00  0.98           C  
ATOM    297  CD  PRO A  25      10.355 -11.800  17.504  1.00  0.98           C  
ATOM    298  HA  PRO A  25      10.191  -9.489  15.395  1.00  0.98           H  
ATOM    299 1HB  PRO A  25      12.143 -11.786  15.257  1.00  0.98           H  
ATOM    300 2HB  PRO A  25      12.436 -10.085  15.606  1.00  0.98           H  
ATOM    301 1HG  PRO A  25      12.525 -11.756  17.649  1.00  0.98           H  
ATOM    302 2HG  PRO A  25      11.756 -10.173  17.830  1.00  0.98           H  
ATOM    303 1HD  PRO A  25      10.432 -12.891  17.382  1.00  0.98           H  
ATOM    304 2HD  PRO A  25       9.987 -11.512  18.492  1.00  0.98           H  
ATOM    305  N   ARG A  26       9.844 -10.254  13.003  1.00  0.91           N  
ATOM    306  CA  ARG A  26       9.549 -10.668  11.625  1.00  0.91           C  
ATOM    307  C   ARG A  26      10.307  -9.830  10.604  1.00  0.91           C  
ATOM    308  O   ARG A  26      10.526  -8.636  10.799  1.00  0.91           O  
ATOM    309  CB  ARG A  26       8.053 -10.591  11.333  1.00  0.91           C  
ATOM    310  CG  ARG A  26       7.166 -11.567  12.116  1.00  0.91           C  
ATOM    311  CD  ARG A  26       7.401 -12.963  11.648  1.00  0.91           C  
ATOM    312  NE  ARG A  26       6.514 -13.934  12.275  1.00  0.91           N  
ATOM    313  CZ  ARG A  26       6.739 -14.548  13.458  1.00  0.91           C  
ATOM    314  NH1 ARG A  26       7.818 -14.289  14.168  1.00  0.91           N  
ATOM    315  NH2 ARG A  26       5.859 -15.434  13.905  1.00  0.91           N  
ATOM    316  H   ARG A  26       9.861  -9.262  13.230  1.00  0.91           H  
ATOM    317  HA  ARG A  26       9.861 -11.705  11.504  1.00  0.91           H  
ATOM    318 1HB  ARG A  26       7.706  -9.601  11.577  1.00  0.91           H  
ATOM    319 2HB  ARG A  26       7.881 -10.749  10.263  1.00  0.91           H  
ATOM    320 1HG  ARG A  26       7.369 -11.510  13.181  1.00  0.91           H  
ATOM    321 2HG  ARG A  26       6.120 -11.323  11.942  1.00  0.91           H  
ATOM    322 1HD  ARG A  26       7.256 -13.012  10.566  1.00  0.91           H  
ATOM    323 2HD  ARG A  26       8.428 -13.246  11.879  1.00  0.91           H  
ATOM    324  HE  ARG A  26       5.670 -14.179  11.779  1.00  0.91           H  
ATOM    325 1HH1 ARG A  26       8.521 -13.604  13.854  1.00  0.91           H  
ATOM    326 2HH1 ARG A  26       7.961 -14.765  15.047  1.00  0.91           H  
ATOM    327 1HH2 ARG A  26       5.032 -15.641  13.369  1.00  0.91           H  
ATOM    328 2HH2 ARG A  26       6.023 -15.907  14.788  1.00  0.91           H  
ATOM    329  N   THR A  27      10.735 -10.443   9.511  1.00  0.84           N  
ATOM    330  CA  THR A  27      11.440  -9.684   8.493  1.00  0.84           C  
ATOM    331  C   THR A  27      10.476  -8.691   7.879  1.00  0.84           C  
ATOM    332  O   THR A  27       9.337  -9.037   7.590  1.00  0.84           O  
ATOM    333  CB  THR A  27      12.099 -10.604   7.458  1.00  0.84           C  
ATOM    334  OG1 THR A  27      13.027 -11.477   8.113  1.00  0.84           O  
ATOM    335  CG2 THR A  27      12.811  -9.811   6.440  1.00  0.84           C  
ATOM    336  H   THR A  27      10.527 -11.430   9.326  1.00  0.84           H  
ATOM    337  HA  THR A  27      12.220  -9.107   8.961  1.00  0.84           H  
ATOM    338  HB  THR A  27      11.356 -11.194   6.984  1.00  0.84           H  
ATOM    339  HG1 THR A  27      12.536 -12.102   8.662  1.00  0.84           H  
ATOM    340 1HG2 THR A  27      13.277 -10.468   5.712  1.00  0.84           H  
ATOM    341 2HG2 THR A  27      12.103  -9.180   5.943  1.00  0.84           H  
ATOM    342 3HG2 THR A  27      13.575  -9.202   6.924  1.00  0.84           H  
ATOM    343  N   VAL A  28      10.904  -7.463   7.663  1.00  0.79           N  
ATOM    344  CA  VAL A  28       9.993  -6.480   7.099  1.00  0.79           C  
ATOM    345  C   VAL A  28       9.343  -6.916   5.807  1.00  0.79           C  
ATOM    346  O   VAL A  28       8.129  -6.802   5.660  1.00  0.79           O  
ATOM    347  CB  VAL A  28      10.701  -5.161   6.872  1.00  0.79           C  
ATOM    348  CG1 VAL A  28       9.854  -4.284   6.074  1.00  0.79           C  
ATOM    349  CG2 VAL A  28      10.944  -4.560   8.170  1.00  0.79           C  
ATOM    350  H   VAL A  28      11.860  -7.215   7.920  1.00  0.79           H  
ATOM    351  HA  VAL A  28       9.205  -6.306   7.834  1.00  0.79           H  
ATOM    352  HB  VAL A  28      11.649  -5.314   6.350  1.00  0.79           H  
ATOM    353 1HG1 VAL A  28      10.348  -3.334   5.961  1.00  0.79           H  
ATOM    354 2HG1 VAL A  28       9.666  -4.727   5.099  1.00  0.79           H  
ATOM    355 3HG1 VAL A  28       8.943  -4.165   6.584  1.00  0.79           H  
ATOM    356 1HG2 VAL A  28      11.437  -3.618   8.049  1.00  0.79           H  
ATOM    357 2HG2 VAL A  28       9.989  -4.417   8.666  1.00  0.79           H  
ATOM    358 3HG2 VAL A  28      11.574  -5.230   8.753  1.00  0.79           H  
ATOM    359  N   ALA A  29      10.100  -7.501   4.897  1.00  0.76           N  
ATOM    360  CA  ALA A  29       9.496  -7.987   3.670  1.00  0.76           C  
ATOM    361  C   ALA A  29       8.345  -8.995   3.942  1.00  0.76           C  
ATOM    362  O   ALA A  29       7.369  -9.045   3.199  1.00  0.76           O  
ATOM    363  CB  ALA A  29      10.565  -8.616   2.808  1.00  0.76           C  
ATOM    364  H   ALA A  29      11.111  -7.564   5.023  1.00  0.76           H  
ATOM    365  HA  ALA A  29       9.072  -7.131   3.142  1.00  0.76           H  
ATOM    366 1HB  ALA A  29      10.125  -8.947   1.868  1.00  0.76           H  
ATOM    367 2HB  ALA A  29      11.345  -7.880   2.608  1.00  0.76           H  
ATOM    368 3HB  ALA A  29      10.996  -9.467   3.332  1.00  0.76           H  
ATOM    369  N   GLU A  30       8.426  -9.788   5.024  1.00  0.76           N  
ATOM    370  CA  GLU A  30       7.393 -10.787   5.340  1.00  0.76           C  
ATOM    371  C   GLU A  30       6.066 -10.136   5.727  1.00  0.76           C  
ATOM    372  O   GLU A  30       5.010 -10.788   5.708  1.00  0.76           O  
ATOM    373  CB  GLU A  30       7.814 -11.708   6.505  1.00  0.76           C  
ATOM    374  CG  GLU A  30       8.959 -12.675   6.221  1.00  0.76           C  
ATOM    375  CD  GLU A  30       9.377 -13.529   7.465  1.00  0.76           C  
ATOM    376  OE1 GLU A  30       9.893 -12.997   8.454  1.00  0.76           O  
ATOM    377  OE2 GLU A  30       9.164 -14.716   7.407  1.00  0.76           O  
ATOM    378  H   GLU A  30       9.189  -9.670   5.677  1.00  0.76           H  
ATOM    379  HA  GLU A  30       7.228 -11.397   4.454  1.00  0.76           H  
ATOM    380 1HB  GLU A  30       8.090 -11.109   7.364  1.00  0.76           H  
ATOM    381 2HB  GLU A  30       6.957 -12.306   6.807  1.00  0.76           H  
ATOM    382 1HG  GLU A  30       8.627 -13.359   5.442  1.00  0.76           H  
ATOM    383 2HG  GLU A  30       9.797 -12.128   5.825  1.00  0.76           H  
ATOM    384  N   LEU A  31       6.137  -8.871   6.147  1.00  0.77           N  
ATOM    385  CA  LEU A  31       5.008  -8.096   6.628  1.00  0.77           C  
ATOM    386  C   LEU A  31       4.431  -7.197   5.519  1.00  0.77           C  
ATOM    387  O   LEU A  31       3.518  -6.380   5.762  1.00  0.77           O  
ATOM    388  CB  LEU A  31       5.496  -7.244   7.808  1.00  0.77           C  
ATOM    389  CG  LEU A  31       6.083  -8.018   9.013  1.00  0.77           C  
ATOM    390  CD1 LEU A  31       6.644  -7.023  10.046  1.00  0.77           C  
ATOM    391  CD2 LEU A  31       4.993  -8.875   9.627  1.00  0.77           C  
ATOM    392  H   LEU A  31       7.033  -8.386   6.104  1.00  0.77           H  
ATOM    393  HA  LEU A  31       4.233  -8.778   6.966  1.00  0.77           H  
ATOM    394 1HB  LEU A  31       6.266  -6.561   7.445  1.00  0.77           H  
ATOM    395 2HB  LEU A  31       4.655  -6.668   8.175  1.00  0.77           H  
ATOM    396  HG  LEU A  31       6.910  -8.651   8.671  1.00  0.77           H  
ATOM    397 1HD1 LEU A  31       7.069  -7.553  10.886  1.00  0.77           H  
ATOM    398 2HD1 LEU A  31       7.421  -6.415   9.581  1.00  0.77           H  
ATOM    399 3HD1 LEU A  31       5.844  -6.391  10.399  1.00  0.77           H  
ATOM    400 1HD2 LEU A  31       5.393  -9.425  10.470  1.00  0.77           H  
ATOM    401 2HD2 LEU A  31       4.173  -8.237   9.966  1.00  0.77           H  
ATOM    402 3HD2 LEU A  31       4.621  -9.577   8.877  1.00  0.77           H  
ATOM    403  N   GLU A  32       4.986  -7.303   4.303  1.00  0.80           N  
ATOM    404  CA  GLU A  32       4.505  -6.453   3.229  1.00  0.80           C  
ATOM    405  C   GLU A  32       3.033  -6.692   2.947  1.00  0.80           C  
ATOM    406  O   GLU A  32       2.613  -7.819   2.676  1.00  0.80           O  
ATOM    407  CB  GLU A  32       5.295  -6.708   1.942  1.00  0.80           C  
ATOM    408  CG  GLU A  32       4.910  -5.771   0.766  1.00  0.80           C  
ATOM    409  CD  GLU A  32       5.724  -5.976  -0.518  1.00  0.80           C  
ATOM    410  OE1 GLU A  32       6.651  -6.771  -0.519  1.00  0.80           O  
ATOM    411  OE2 GLU A  32       5.440  -5.295  -1.476  1.00  0.80           O  
ATOM    412  H   GLU A  32       5.739  -7.968   4.110  1.00  0.80           H  
ATOM    413  HA  GLU A  32       4.642  -5.419   3.524  1.00  0.80           H  
ATOM    414 1HB  GLU A  32       6.350  -6.628   2.159  1.00  0.80           H  
ATOM    415 2HB  GLU A  32       5.121  -7.733   1.617  1.00  0.80           H  
ATOM    416 1HG  GLU A  32       3.857  -5.925   0.535  1.00  0.80           H  
ATOM    417 2HG  GLU A  32       5.025  -4.739   1.102  1.00  0.80           H  
ATOM    418  N   GLY A  33       2.241  -5.631   3.020  1.00  0.84           N  
ATOM    419  CA  GLY A  33       0.824  -5.703   2.707  1.00  0.84           C  
ATOM    420  C   GLY A  33      -0.032  -6.343   3.801  1.00  0.84           C  
ATOM    421  O   GLY A  33      -1.241  -6.501   3.617  1.00  0.84           O  
ATOM    422  H   GLY A  33       2.657  -4.735   3.262  1.00  0.84           H  
ATOM    423 1HA  GLY A  33       0.461  -4.694   2.511  1.00  0.84           H  
ATOM    424 2HA  GLY A  33       0.699  -6.262   1.781  1.00  0.84           H  
ATOM    425  N   LYS A  34       0.568  -6.710   4.933  1.00  0.91           N  
ATOM    426  CA  LYS A  34      -0.194  -7.397   5.959  1.00  0.91           C  
ATOM    427  C   LYS A  34      -0.371  -6.531   7.195  1.00  0.91           C  
ATOM    428  O   LYS A  34       0.578  -5.867   7.594  1.00  0.91           O  
ATOM    429  CB  LYS A  34       0.573  -8.646   6.371  1.00  0.91           C  
ATOM    430  CG  LYS A  34       0.760  -9.652   5.265  1.00  0.91           C  
ATOM    431  CD  LYS A  34       1.642 -10.771   5.728  1.00  0.91           C  
ATOM    432  CE  LYS A  34       1.968 -11.733   4.604  1.00  0.91           C  
ATOM    433  NZ  LYS A  34       3.010 -12.698   5.022  1.00  0.91           N  
ATOM    434  H   LYS A  34       1.569  -6.554   5.063  1.00  0.91           H  
ATOM    435  HA  LYS A  34      -1.140  -7.693   5.530  1.00  0.91           H  
ATOM    436 1HB  LYS A  34       1.564  -8.359   6.728  1.00  0.91           H  
ATOM    437 2HB  LYS A  34       0.057  -9.133   7.200  1.00  0.91           H  
ATOM    438 1HG  LYS A  34      -0.205 -10.047   4.953  1.00  0.91           H  
ATOM    439 2HG  LYS A  34       1.232  -9.168   4.410  1.00  0.91           H  
ATOM    440 1HD  LYS A  34       2.566 -10.358   6.119  1.00  0.91           H  
ATOM    441 2HD  LYS A  34       1.146 -11.319   6.527  1.00  0.91           H  
ATOM    442 1HE  LYS A  34       1.071 -12.277   4.319  1.00  0.91           H  
ATOM    443 2HE  LYS A  34       2.333 -11.169   3.744  1.00  0.91           H  
ATOM    444 1HZ  LYS A  34       3.229 -13.323   4.264  1.00  0.91           H  
ATOM    445 2HZ  LYS A  34       3.855 -12.135   5.277  1.00  0.91           H  
ATOM    446 3HZ  LYS A  34       2.696 -13.228   5.818  1.00  0.91           H  
ATOM    447  N   PRO A  35      -1.524  -6.572   7.868  1.00  1.00           N  
ATOM    448  CA  PRO A  35      -1.750  -5.936   9.142  1.00  1.00           C  
ATOM    449  C   PRO A  35      -0.767  -6.500  10.141  1.00  1.00           C  
ATOM    450  O   PRO A  35      -0.388  -7.673  10.052  1.00  1.00           O  
ATOM    451  CB  PRO A  35      -3.180  -6.343   9.489  1.00  1.00           C  
ATOM    452  CG  PRO A  35      -3.831  -6.643   8.159  1.00  1.00           C  
ATOM    453  CD  PRO A  35      -2.727  -7.217   7.296  1.00  1.00           C  
ATOM    454  HA  PRO A  35      -1.640  -4.844   9.038  1.00  1.00           H  
ATOM    455 1HB  PRO A  35      -3.168  -7.204  10.170  1.00  1.00           H  
ATOM    456 2HB  PRO A  35      -3.668  -5.519  10.025  1.00  1.00           H  
ATOM    457 1HG  PRO A  35      -4.671  -7.339   8.298  1.00  1.00           H  
ATOM    458 2HG  PRO A  35      -4.252  -5.721   7.735  1.00  1.00           H  
ATOM    459 1HD  PRO A  35      -2.671  -8.312   7.379  1.00  1.00           H  
ATOM    460 2HD  PRO A  35      -2.926  -6.868   6.268  1.00  1.00           H  
ATOM    461  N   PHE A  36      -0.371  -5.696  11.103  1.00  1.12           N  
ATOM    462  CA  PHE A  36       0.548  -6.180  12.128  1.00  1.12           C  
ATOM    463  C   PHE A  36       0.310  -5.428  13.424  1.00  1.12           C  
ATOM    464  O   PHE A  36      -0.366  -4.410  13.425  1.00  1.12           O  
ATOM    465  CB  PHE A  36       2.012  -6.030  11.643  1.00  1.12           C  
ATOM    466  CG  PHE A  36       2.488  -4.584  11.441  1.00  1.12           C  
ATOM    467  CD1 PHE A  36       3.213  -3.888  12.417  1.00  1.12           C  
ATOM    468  CD2 PHE A  36       2.178  -3.918  10.279  1.00  1.12           C  
ATOM    469  CE1 PHE A  36       3.614  -2.564  12.190  1.00  1.12           C  
ATOM    470  CE2 PHE A  36       2.571  -2.596  10.070  1.00  1.12           C  
ATOM    471  CZ  PHE A  36       3.285  -1.929  11.022  1.00  1.12           C  
ATOM    472  H   PHE A  36      -0.722  -4.736  11.112  1.00  1.12           H  
ATOM    473  HA  PHE A  36       0.349  -7.237  12.306  1.00  1.12           H  
ATOM    474 1HB  PHE A  36       2.681  -6.507  12.360  1.00  1.12           H  
ATOM    475 2HB  PHE A  36       2.131  -6.557  10.693  1.00  1.12           H  
ATOM    476  HD1 PHE A  36       3.469  -4.387  13.351  1.00  1.12           H  
ATOM    477  HD2 PHE A  36       1.605  -4.448   9.522  1.00  1.12           H  
ATOM    478  HE1 PHE A  36       4.177  -2.023  12.927  1.00  1.12           H  
ATOM    479  HE2 PHE A  36       2.305  -2.082   9.149  1.00  1.12           H  
ATOM    480  HZ  PHE A  36       3.582  -0.899  10.850  1.00  1.12           H  
ATOM    481  N   THR A  37       0.836  -5.933  14.522  1.00  1.27           N  
ATOM    482  CA  THR A  37       0.783  -5.186  15.770  1.00  1.27           C  
ATOM    483  C   THR A  37       2.197  -4.929  16.197  1.00  1.27           C  
ATOM    484  O   THR A  37       2.947  -5.866  16.483  1.00  1.27           O  
ATOM    485  CB  THR A  37       0.042  -5.955  16.870  1.00  1.27           C  
ATOM    486  OG1 THR A  37      -1.310  -6.210  16.461  1.00  1.27           O  
ATOM    487  CG2 THR A  37       0.060  -5.183  18.189  1.00  1.27           C  
ATOM    488  H   THR A  37       1.327  -6.813  14.481  1.00  1.27           H  
ATOM    489  HA  THR A  37       0.306  -4.222  15.606  1.00  1.27           H  
ATOM    490  HB  THR A  37       0.534  -6.897  17.013  1.00  1.27           H  
ATOM    491  HG1 THR A  37      -1.778  -6.664  17.170  1.00  1.27           H  
ATOM    492 1HG2 THR A  37      -0.455  -5.757  18.955  1.00  1.27           H  
ATOM    493 2HG2 THR A  37       1.094  -5.011  18.498  1.00  1.27           H  
ATOM    494 3HG2 THR A  37      -0.432  -4.245  18.063  1.00  1.27           H  
ATOM    495  N   ALA A  38       2.590  -3.670  16.231  1.00  1.44           N  
ATOM    496  CA  ALA A  38       3.972  -3.399  16.581  1.00  1.44           C  
ATOM    497  C   ALA A  38       4.120  -3.499  18.073  1.00  1.44           C  
ATOM    498  O   ALA A  38       3.209  -3.109  18.806  1.00  1.44           O  
ATOM    499  CB  ALA A  38       4.406  -2.023  16.096  1.00  1.44           C  
ATOM    500  H   ALA A  38       1.928  -2.915  16.035  1.00  1.44           H  
ATOM    501  HA  ALA A  38       4.607  -4.156  16.119  1.00  1.44           H  
ATOM    502 1HB  ALA A  38       5.448  -1.855  16.372  1.00  1.44           H  
ATOM    503 2HB  ALA A  38       4.306  -1.965  15.040  1.00  1.44           H  
ATOM    504 3HB  ALA A  38       3.786  -1.261  16.555  1.00  1.44           H  
ATOM    505  N   LEU A  39       5.272  -3.961  18.535  1.00  1.61           N  
ATOM    506  CA  LEU A  39       5.555  -3.892  19.959  1.00  1.61           C  
ATOM    507  C   LEU A  39       6.586  -2.817  20.205  1.00  1.61           C  
ATOM    508  O   LEU A  39       7.682  -2.857  19.645  1.00  1.61           O  
ATOM    509  CB  LEU A  39       6.032  -5.218  20.508  1.00  1.61           C  
ATOM    510  CG  LEU A  39       5.080  -6.347  20.446  1.00  1.61           C  
ATOM    511  CD1 LEU A  39       5.781  -7.589  20.984  1.00  1.61           C  
ATOM    512  CD2 LEU A  39       3.849  -6.010  21.243  1.00  1.61           C  
ATOM    513  H   LEU A  39       5.972  -4.349  17.897  1.00  1.61           H  
ATOM    514  HA  LEU A  39       4.647  -3.621  20.484  1.00  1.61           H  
ATOM    515 1HB  LEU A  39       6.870  -5.517  19.908  1.00  1.61           H  
ATOM    516 2HB  LEU A  39       6.347  -5.086  21.542  1.00  1.61           H  
ATOM    517  HG  LEU A  39       4.791  -6.514  19.433  1.00  1.61           H  
ATOM    518 1HD1 LEU A  39       5.124  -8.440  20.954  1.00  1.61           H  
ATOM    519 2HD1 LEU A  39       6.658  -7.801  20.381  1.00  1.61           H  
ATOM    520 3HD1 LEU A  39       6.085  -7.413  22.011  1.00  1.61           H  
ATOM    521 1HD2 LEU A  39       3.140  -6.836  21.194  1.00  1.61           H  
ATOM    522 2HD2 LEU A  39       4.119  -5.820  22.285  1.00  1.61           H  
ATOM    523 3HD2 LEU A  39       3.410  -5.129  20.820  1.00  1.61           H  
ATOM    524  N   ILE A  40       6.188  -1.802  20.956  1.00  1.76           N  
ATOM    525  CA  ILE A  40       7.059  -0.665  21.212  1.00  1.76           C  
ATOM    526  C   ILE A  40       7.164  -0.489  22.720  1.00  1.76           C  
ATOM    527  O   ILE A  40       6.163  -0.244  23.394  1.00  1.76           O  
ATOM    528  CB  ILE A  40       6.475   0.580  20.505  1.00  1.76           C  
ATOM    529  CG1 ILE A  40       6.334   0.283  19.006  1.00  1.76           C  
ATOM    530  CG2 ILE A  40       7.332   1.806  20.713  1.00  1.76           C  
ATOM    531  CD1 ILE A  40       5.605   1.316  18.257  1.00  1.76           C  
ATOM    532  H   ILE A  40       5.254  -1.838  21.370  1.00  1.76           H  
ATOM    533  HA  ILE A  40       8.056  -0.868  20.817  1.00  1.76           H  
ATOM    534  HB  ILE A  40       5.507   0.768  20.885  1.00  1.76           H  
ATOM    535 1HG1 ILE A  40       7.326   0.154  18.567  1.00  1.76           H  
ATOM    536 2HG1 ILE A  40       5.771  -0.629  18.876  1.00  1.76           H  
ATOM    537 1HG2 ILE A  40       6.879   2.653  20.200  1.00  1.76           H  
ATOM    538 2HG2 ILE A  40       7.391   2.020  21.763  1.00  1.76           H  
ATOM    539 3HG2 ILE A  40       8.332   1.628  20.315  1.00  1.76           H  
ATOM    540 1HD1 ILE A  40       5.531   0.999  17.233  1.00  1.76           H  
ATOM    541 2HD1 ILE A  40       4.616   1.426  18.661  1.00  1.76           H  
ATOM    542 3HD1 ILE A  40       6.130   2.267  18.317  1.00  1.76           H  
ATOM    543  N   ARG A  41       8.364  -0.671  23.265  1.00  1.85           N  
ATOM    544  CA  ARG A  41       8.619  -0.624  24.707  1.00  1.85           C  
ATOM    545  C   ARG A  41       7.680  -1.587  25.440  1.00  1.85           C  
ATOM    546  O   ARG A  41       7.170  -1.290  26.518  1.00  1.85           O  
ATOM    547  CB  ARG A  41       8.392   0.779  25.247  1.00  1.85           C  
ATOM    548  CG  ARG A  41       9.079   1.883  24.467  1.00  1.85           C  
ATOM    549  CD  ARG A  41      10.545   1.825  24.449  1.00  1.85           C  
ATOM    550  NE  ARG A  41      11.052   3.016  23.777  1.00  1.85           N  
ATOM    551  CZ  ARG A  41      11.385   3.094  22.469  1.00  1.85           C  
ATOM    552  NH1 ARG A  41      11.309   2.046  21.682  1.00  1.85           N  
ATOM    553  NH2 ARG A  41      11.782   4.252  21.969  1.00  1.85           N  
ATOM    554  H   ARG A  41       9.171  -0.860  22.662  1.00  1.85           H  
ATOM    555  HA  ARG A  41       9.656  -0.923  24.890  1.00  1.85           H  
ATOM    556 1HB  ARG A  41       7.329   1.000  25.277  1.00  1.85           H  
ATOM    557 2HB  ARG A  41       8.756   0.828  26.265  1.00  1.85           H  
ATOM    558 1HG  ARG A  41       8.765   1.845  23.450  1.00  1.85           H  
ATOM    559 2HG  ARG A  41       8.791   2.843  24.893  1.00  1.85           H  
ATOM    560 1HD  ARG A  41      10.939   1.801  25.473  1.00  1.85           H  
ATOM    561 2HD  ARG A  41      10.884   0.942  23.902  1.00  1.85           H  
ATOM    562  HE  ARG A  41      11.126   3.857  24.322  1.00  1.85           H  
ATOM    563 1HH1 ARG A  41      10.992   1.126  22.032  1.00  1.85           H  
ATOM    564 2HH1 ARG A  41      11.563   2.139  20.703  1.00  1.85           H  
ATOM    565 1HH2 ARG A  41      11.804   5.070  22.561  1.00  1.85           H  
ATOM    566 2HH2 ARG A  41      12.045   4.325  20.973  1.00  1.85           H  
ATOM    567  N   GLY A  42       7.413  -2.727  24.808  1.00  1.87           N  
ATOM    568  CA  GLY A  42       6.567  -3.789  25.338  1.00  1.87           C  
ATOM    569  C   GLY A  42       5.054  -3.588  25.117  1.00  1.87           C  
ATOM    570  O   GLY A  42       4.270  -4.491  25.413  1.00  1.87           O  
ATOM    571  H   GLY A  42       7.860  -2.871  23.914  1.00  1.87           H  
ATOM    572 1HA  GLY A  42       6.868  -4.734  24.884  1.00  1.87           H  
ATOM    573 2HA  GLY A  42       6.760  -3.889  26.406  1.00  1.87           H  
ATOM    574  N   SER A  43       4.633  -2.432  24.592  1.00  1.83           N  
ATOM    575  CA  SER A  43       3.203  -2.171  24.406  1.00  1.83           C  
ATOM    576  C   SER A  43       2.749  -2.451  22.980  1.00  1.83           C  
ATOM    577  O   SER A  43       3.473  -2.175  22.022  1.00  1.83           O  
ATOM    578  CB  SER A  43       2.881  -0.738  24.772  1.00  1.83           C  
ATOM    579  OG  SER A  43       1.523  -0.454  24.547  1.00  1.83           O  
ATOM    580  H   SER A  43       5.300  -1.704  24.341  1.00  1.83           H  
ATOM    581  HA  SER A  43       2.645  -2.826  25.074  1.00  1.83           H  
ATOM    582 1HB  SER A  43       3.129  -0.563  25.817  1.00  1.83           H  
ATOM    583 2HB  SER A  43       3.501  -0.072  24.176  1.00  1.83           H  
ATOM    584  HG  SER A  43       1.329  -0.745  23.642  1.00  1.83           H  
ATOM    585  N   GLY A  44       1.544  -2.996  22.817  1.00  1.76           N  
ATOM    586  CA  GLY A  44       1.067  -3.255  21.461  1.00  1.76           C  
ATOM    587  C   GLY A  44       0.434  -2.045  20.795  1.00  1.76           C  
ATOM    588  O   GLY A  44      -0.355  -1.323  21.410  1.00  1.76           O  
ATOM    589  H   GLY A  44       0.973  -3.226  23.619  1.00  1.76           H  
ATOM    590 1HA  GLY A  44       1.895  -3.587  20.849  1.00  1.76           H  
ATOM    591 2HA  GLY A  44       0.348  -4.073  21.483  1.00  1.76           H  
ATOM    592  N   TYR A  45       0.726  -1.904  19.506  1.00  1.68           N  
ATOM    593  CA  TYR A  45       0.175  -0.894  18.614  1.00  1.68           C  
ATOM    594  C   TYR A  45      -0.396  -1.495  17.332  1.00  1.68           C  
ATOM    595  O   TYR A  45       0.344  -1.663  16.355  1.00  1.68           O  
ATOM    596  CB  TYR A  45       1.219   0.166  18.301  1.00  1.68           C  
ATOM    597  CG  TYR A  45       1.597   0.980  19.495  1.00  1.68           C  
ATOM    598  CD1 TYR A  45       2.609   0.591  20.355  1.00  1.68           C  
ATOM    599  CD2 TYR A  45       0.902   2.148  19.726  1.00  1.68           C  
ATOM    600  CE1 TYR A  45       2.912   1.386  21.448  1.00  1.68           C  
ATOM    601  CE2 TYR A  45       1.208   2.940  20.804  1.00  1.68           C  
ATOM    602  CZ  TYR A  45       2.210   2.563  21.666  1.00  1.68           C  
ATOM    603  OH  TYR A  45       2.517   3.358  22.748  1.00  1.68           O  
ATOM    604  H   TYR A  45       1.441  -2.526  19.128  1.00  1.68           H  
ATOM    605  HA  TYR A  45      -0.626  -0.379  19.140  1.00  1.68           H  
ATOM    606 1HB  TYR A  45       2.120  -0.313  17.923  1.00  1.68           H  
ATOM    607 2HB  TYR A  45       0.848   0.838  17.524  1.00  1.68           H  
ATOM    608  HD1 TYR A  45       3.161  -0.338  20.176  1.00  1.68           H  
ATOM    609  HD2 TYR A  45       0.109   2.444  19.041  1.00  1.68           H  
ATOM    610  HE1 TYR A  45       3.702   1.088  22.136  1.00  1.68           H  
ATOM    611  HE2 TYR A  45       0.654   3.865  20.973  1.00  1.68           H  
ATOM    612  HH  TYR A  45       3.219   2.945  23.258  1.00  1.68           H  
ATOM    613  N   PRO A  46      -1.661  -1.956  17.336  1.00  1.59           N  
ATOM    614  CA  PRO A  46      -2.310  -2.583  16.206  1.00  1.59           C  
ATOM    615  C   PRO A  46      -2.188  -1.667  15.017  1.00  1.59           C  
ATOM    616  O   PRO A  46      -2.445  -0.470  15.126  1.00  1.59           O  
ATOM    617  CB  PRO A  46      -3.763  -2.706  16.679  1.00  1.59           C  
ATOM    618  CG  PRO A  46      -3.647  -2.800  18.188  1.00  1.59           C  
ATOM    619  CD  PRO A  46      -2.510  -1.859  18.541  1.00  1.59           C  
ATOM    620  HA  PRO A  46      -1.866  -3.566  16.000  1.00  1.59           H  
ATOM    621 1HB  PRO A  46      -4.345  -1.835  16.342  1.00  1.59           H  
ATOM    622 2HB  PRO A  46      -4.224  -3.597  16.228  1.00  1.59           H  
ATOM    623 1HG  PRO A  46      -4.597  -2.517  18.664  1.00  1.59           H  
ATOM    624 2HG  PRO A  46      -3.438  -3.840  18.485  1.00  1.59           H  
ATOM    625 1HD  PRO A  46      -2.882  -0.831  18.677  1.00  1.59           H  
ATOM    626 2HD  PRO A  46      -2.006  -2.241  19.431  1.00  1.59           H  
ATOM    627  N   CYS A  47      -1.845  -2.243  13.886  1.00  1.50           N  
ATOM    628  CA  CYS A  47      -1.650  -1.540  12.637  1.00  1.50           C  
ATOM    629  C   CYS A  47      -2.412  -2.196  11.483  1.00  1.50           C  
ATOM    630  O   CYS A  47      -1.899  -3.129  10.870  1.00  1.50           O  
ATOM    631  CB  CYS A  47      -0.164  -1.463  12.291  1.00  1.50           C  
ATOM    632  SG  CYS A  47       0.833  -0.636  13.544  1.00  1.50           S  
ATOM    633  H   CYS A  47      -1.626  -3.230  13.896  1.00  1.50           H  
ATOM    634  HA  CYS A  47      -2.000  -0.529  12.775  1.00  1.50           H  
ATOM    635 1HB  CYS A  47       0.234  -2.454  12.144  1.00  1.50           H  
ATOM    636 2HB  CYS A  47      -0.033  -0.925  11.346  1.00  1.50           H  
ATOM    637  HG  CYS A  47       0.403  -1.345  14.609  1.00  1.50           H  
ATOM    638  N   PRO A  48      -3.704  -1.874  11.267  1.00  1.40           N  
ATOM    639  CA  PRO A  48      -4.546  -2.416  10.206  1.00  1.40           C  
ATOM    640  C   PRO A  48      -3.878  -2.383   8.820  1.00  1.40           C  
ATOM    641  O   PRO A  48      -4.181  -3.221   7.970  1.00  1.40           O  
ATOM    642  CB  PRO A  48      -5.763  -1.493  10.276  1.00  1.40           C  
ATOM    643  CG  PRO A  48      -5.841  -1.098  11.737  1.00  1.40           C  
ATOM    644  CD  PRO A  48      -4.414  -0.951  12.179  1.00  1.40           C  
ATOM    645  HA  PRO A  48      -4.830  -3.444  10.468  1.00  1.40           H  
ATOM    646 1HB  PRO A  48      -5.617  -0.629   9.604  1.00  1.40           H  
ATOM    647 2HB  PRO A  48      -6.658  -2.025   9.925  1.00  1.40           H  
ATOM    648 1HG  PRO A  48      -6.407  -0.159  11.842  1.00  1.40           H  
ATOM    649 2HG  PRO A  48      -6.385  -1.863  12.310  1.00  1.40           H  
ATOM    650 1HD  PRO A  48      -4.112   0.062  12.041  1.00  1.40           H  
ATOM    651 2HD  PRO A  48      -4.327  -1.269  13.220  1.00  1.40           H  
ATOM    652  N   SER A  49      -3.006  -1.404   8.575  1.00  1.30           N  
ATOM    653  CA  SER A  49      -2.306  -1.320   7.299  1.00  1.30           C  
ATOM    654  C   SER A  49      -0.927  -1.920   7.523  1.00  1.30           C  
ATOM    655  O   SER A  49      -0.405  -1.844   8.629  1.00  1.30           O  
ATOM    656  CB  SER A  49      -2.193   0.107   6.833  1.00  1.30           C  
ATOM    657  OG  SER A  49      -3.457   0.668   6.615  1.00  1.30           O  
ATOM    658  H   SER A  49      -2.799  -0.725   9.289  1.00  1.30           H  
ATOM    659  HA  SER A  49      -2.833  -1.911   6.548  1.00  1.30           H  
ATOM    660 1HB  SER A  49      -1.662   0.674   7.560  1.00  1.30           H  
ATOM    661 2HB  SER A  49      -1.612   0.144   5.914  1.00  1.30           H  
ATOM    662  HG  SER A  49      -3.803   0.240   5.822  1.00  1.30           H  
ATOM    663  N   GLY A  50      -0.327  -2.488   6.487  1.00  1.21           N  
ATOM    664  CA  GLY A  50       0.975  -3.127   6.646  1.00  1.21           C  
ATOM    665  C   GLY A  50       2.187  -2.310   6.250  1.00  1.21           C  
ATOM    666  O   GLY A  50       2.206  -1.071   6.333  1.00  1.21           O  
ATOM    667  H   GLY A  50      -0.788  -2.511   5.589  1.00  1.21           H  
ATOM    668 1HA  GLY A  50       1.080  -3.450   7.671  1.00  1.21           H  
ATOM    669 2HA  GLY A  50       0.979  -4.032   6.044  1.00  1.21           H  
ATOM    670  N   PHE A  51       3.214  -3.048   5.834  1.00  1.13           N  
ATOM    671  CA  PHE A  51       4.460  -2.484   5.354  1.00  1.13           C  
ATOM    672  C   PHE A  51       4.337  -2.398   3.857  1.00  1.13           C  
ATOM    673  O   PHE A  51       3.656  -3.222   3.237  1.00  1.13           O  
ATOM    674  CB  PHE A  51       5.652  -3.352   5.761  1.00  1.13           C  
ATOM    675  CG  PHE A  51       6.078  -3.212   7.182  1.00  1.13           C  
ATOM    676  CD1 PHE A  51       5.426  -3.831   8.209  1.00  1.13           C  
ATOM    677  CD2 PHE A  51       7.214  -2.491   7.474  1.00  1.13           C  
ATOM    678  CE1 PHE A  51       5.887  -3.694   9.501  1.00  1.13           C  
ATOM    679  CE2 PHE A  51       7.678  -2.378   8.751  1.00  1.13           C  
ATOM    680  CZ  PHE A  51       7.007  -2.966   9.760  1.00  1.13           C  
ATOM    681  H   PHE A  51       3.134  -4.068   5.839  1.00  1.13           H  
ATOM    682  HA  PHE A  51       4.588  -1.485   5.751  1.00  1.13           H  
ATOM    683 1HB  PHE A  51       5.421  -4.394   5.583  1.00  1.13           H  
ATOM    684 2HB  PHE A  51       6.502  -3.094   5.129  1.00  1.13           H  
ATOM    685  HD1 PHE A  51       4.532  -4.418   8.000  1.00  1.13           H  
ATOM    686  HD2 PHE A  51       7.754  -2.006   6.655  1.00  1.13           H  
ATOM    687  HE1 PHE A  51       5.353  -4.172  10.316  1.00  1.13           H  
ATOM    688  HE2 PHE A  51       8.573  -1.804   8.950  1.00  1.13           H  
ATOM    689  HZ  PHE A  51       7.361  -2.856  10.758  1.00  1.13           H  
ATOM    690  N   PHE A  52       4.945  -1.404   3.256  1.00  1.07           N  
ATOM    691  CA  PHE A  52       4.836  -1.345   1.813  1.00  1.07           C  
ATOM    692  C   PHE A  52       6.182  -1.250   1.163  1.00  1.07           C  
ATOM    693  O   PHE A  52       7.066  -0.533   1.620  1.00  1.07           O  
ATOM    694  CB  PHE A  52       3.962  -0.158   1.395  1.00  1.07           C  
ATOM    695  CG  PHE A  52       2.536  -0.257   1.902  1.00  1.07           C  
ATOM    696  CD1 PHE A  52       2.194   0.228   3.157  1.00  1.07           C  
ATOM    697  CD2 PHE A  52       1.553  -0.858   1.140  1.00  1.07           C  
ATOM    698  CE1 PHE A  52       0.898   0.118   3.633  1.00  1.07           C  
ATOM    699  CE2 PHE A  52       0.261  -0.971   1.611  1.00  1.07           C  
ATOM    700  CZ  PHE A  52      -0.067  -0.481   2.860  1.00  1.07           C  
ATOM    701  H   PHE A  52       5.489  -0.725   3.801  1.00  1.07           H  
ATOM    702  HA  PHE A  52       4.366  -2.257   1.448  1.00  1.07           H  
ATOM    703 1HB  PHE A  52       4.400   0.773   1.772  1.00  1.07           H  
ATOM    704 2HB  PHE A  52       3.941  -0.086   0.306  1.00  1.07           H  
ATOM    705  HD1 PHE A  52       2.971   0.700   3.774  1.00  1.07           H  
ATOM    706  HD2 PHE A  52       1.811  -1.249   0.155  1.00  1.07           H  
ATOM    707  HE1 PHE A  52       0.650   0.501   4.626  1.00  1.07           H  
ATOM    708  HE2 PHE A  52      -0.501  -1.448   0.996  1.00  1.07           H  
ATOM    709  HZ  PHE A  52      -1.085  -0.571   3.230  1.00  1.07           H  
ATOM    710  N   ARG A  53       6.345  -1.947   0.059  1.00  1.03           N  
ATOM    711  CA  ARG A  53       7.576  -1.803  -0.678  1.00  1.03           C  
ATOM    712  C   ARG A  53       7.496  -0.438  -1.298  1.00  1.03           C  
ATOM    713  O   ARG A  53       6.452  -0.075  -1.840  1.00  1.03           O  
ATOM    714  CB  ARG A  53       7.709  -2.883  -1.731  1.00  1.03           C  
ATOM    715  CG  ARG A  53       9.022  -2.958  -2.494  1.00  1.03           C  
ATOM    716  CD  ARG A  53       8.968  -4.135  -3.418  1.00  1.03           C  
ATOM    717  NE  ARG A  53      10.164  -4.323  -4.237  1.00  1.03           N  
ATOM    718  CZ  ARG A  53      10.255  -5.217  -5.239  1.00  1.03           C  
ATOM    719  NH1 ARG A  53       9.228  -5.983  -5.542  1.00  1.03           N  
ATOM    720  NH2 ARG A  53      11.381  -5.313  -5.912  1.00  1.03           N  
ATOM    721  H   ARG A  53       5.616  -2.564  -0.284  1.00  1.03           H  
ATOM    722  HA  ARG A  53       8.431  -1.841  -0.004  1.00  1.03           H  
ATOM    723 1HB  ARG A  53       7.565  -3.850  -1.270  1.00  1.03           H  
ATOM    724 2HB  ARG A  53       6.914  -2.764  -2.465  1.00  1.03           H  
ATOM    725 1HG  ARG A  53       9.173  -2.048  -3.077  1.00  1.03           H  
ATOM    726 2HG  ARG A  53       9.850  -3.092  -1.793  1.00  1.03           H  
ATOM    727 1HD  ARG A  53       8.825  -5.037  -2.817  1.00  1.03           H  
ATOM    728 2HD  ARG A  53       8.117  -4.018  -4.085  1.00  1.03           H  
ATOM    729  HE  ARG A  53      11.014  -3.771  -4.050  1.00  1.03           H  
ATOM    730 1HH1 ARG A  53       8.368  -5.901  -5.015  1.00  1.03           H  
ATOM    731 2HH1 ARG A  53       9.303  -6.650  -6.294  1.00  1.03           H  
ATOM    732 1HH2 ARG A  53      12.167  -4.698  -5.637  1.00  1.03           H  
ATOM    733 2HH2 ARG A  53      11.480  -5.970  -6.663  1.00  1.03           H  
ATOM    734  N   THR A  54       8.567   0.322  -1.222  1.00  1.00           N  
ATOM    735  CA  THR A  54       8.574   1.637  -1.812  1.00  1.00           C  
ATOM    736  C   THR A  54       9.392   1.546  -3.081  1.00  1.00           C  
ATOM    737  O   THR A  54       8.850   1.590  -4.186  1.00  1.00           O  
ATOM    738  CB  THR A  54       9.171   2.694  -0.845  1.00  1.00           C  
ATOM    739  OG1 THR A  54      10.503   2.339  -0.486  1.00  1.00           O  
ATOM    740  CG2 THR A  54       8.326   2.777   0.432  1.00  1.00           C  
ATOM    741  H   THR A  54       9.396   0.001  -0.728  1.00  1.00           H  
ATOM    742  HA  THR A  54       7.558   1.933  -2.073  1.00  1.00           H  
ATOM    743  HB  THR A  54       9.186   3.656  -1.334  1.00  1.00           H  
ATOM    744  HG1 THR A  54      10.490   1.476  -0.040  1.00  1.00           H  
ATOM    745 1HG2 THR A  54       8.749   3.521   1.106  1.00  1.00           H  
ATOM    746 2HG2 THR A  54       7.300   3.058   0.180  1.00  1.00           H  
ATOM    747 3HG2 THR A  54       8.319   1.805   0.929  1.00  1.00           H  
ATOM    748  N   CYS A  55      10.698   1.439  -2.913  1.00  0.98           N  
ATOM    749  CA  CYS A  55      11.609   1.361  -4.052  1.00  0.98           C  
ATOM    750  C   CYS A  55      13.035   1.010  -3.683  1.00  0.98           C  
ATOM    751  O   CYS A  55      13.399   0.972  -2.508  1.00  0.98           O  
ATOM    752  CB  CYS A  55      11.579   2.670  -4.831  1.00  0.98           C  
ATOM    753  SG  CYS A  55      11.945   4.086  -3.815  1.00  0.98           S  
ATOM    754  H   CYS A  55      11.039   1.376  -1.951  1.00  0.98           H  
ATOM    755  HA  CYS A  55      11.238   0.579  -4.715  1.00  0.98           H  
ATOM    756 1HB  CYS A  55      12.333   2.635  -5.614  1.00  0.98           H  
ATOM    757 2HB  CYS A  55      10.627   2.807  -5.323  1.00  0.98           H  
ATOM    758  N   GLU A  56      13.856   0.768  -4.695  1.00  0.95           N  
ATOM    759  CA  GLU A  56      15.280   0.594  -4.460  1.00  0.95           C  
ATOM    760  C   GLU A  56      15.865   1.952  -4.115  1.00  0.95           C  
ATOM    761  O   GLU A  56      15.736   2.899  -4.895  1.00  0.95           O  
ATOM    762  CB  GLU A  56      15.954   0.018  -5.702  1.00  0.95           C  
ATOM    763  CG  GLU A  56      17.439  -0.240  -5.572  1.00  0.95           C  
ATOM    764  CD  GLU A  56      18.056  -0.813  -6.841  1.00  0.95           C  
ATOM    765  OE1 GLU A  56      17.352  -0.954  -7.811  1.00  0.95           O  
ATOM    766  OE2 GLU A  56      19.230  -1.101  -6.835  1.00  0.95           O  
ATOM    767  H   GLU A  56      13.501   0.756  -5.640  1.00  0.95           H  
ATOM    768  HA  GLU A  56      15.435  -0.073  -3.618  1.00  0.95           H  
ATOM    769 1HB  GLU A  56      15.478  -0.929  -5.960  1.00  0.95           H  
ATOM    770 2HB  GLU A  56      15.807   0.697  -6.541  1.00  0.95           H  
ATOM    771 1HG  GLU A  56      17.913   0.710  -5.352  1.00  0.95           H  
ATOM    772 2HG  GLU A  56      17.620  -0.914  -4.732  1.00  0.95           H  
ATOM    773  N   ARG A  57      16.473   2.059  -2.943  1.00  0.90           N  
ATOM    774  CA  ARG A  57      16.999   3.343  -2.486  1.00  0.90           C  
ATOM    775  C   ARG A  57      18.393   3.215  -1.931  1.00  0.90           C  
ATOM    776  O   ARG A  57      18.832   2.121  -1.570  1.00  0.90           O  
ATOM    777  CB  ARG A  57      16.107   3.945  -1.409  1.00  0.90           C  
ATOM    778  CG  ARG A  57      14.695   4.231  -1.851  1.00  0.90           C  
ATOM    779  CD  ARG A  57      13.826   4.782  -0.776  1.00  0.90           C  
ATOM    780  NE  ARG A  57      14.203   6.128  -0.381  1.00  0.90           N  
ATOM    781  CZ  ARG A  57      13.764   7.251  -0.988  1.00  0.90           C  
ATOM    782  NH1 ARG A  57      12.947   7.169  -2.011  1.00  0.90           N  
ATOM    783  NH2 ARG A  57      14.153   8.438  -0.551  1.00  0.90           N  
ATOM    784  H   ARG A  57      16.535   1.228  -2.351  1.00  0.90           H  
ATOM    785  HA  ARG A  57      17.030   4.026  -3.334  1.00  0.90           H  
ATOM    786 1HB  ARG A  57      16.052   3.257  -0.574  1.00  0.90           H  
ATOM    787 2HB  ARG A  57      16.547   4.871  -1.039  1.00  0.90           H  
ATOM    788 1HG  ARG A  57      14.704   4.923  -2.692  1.00  0.90           H  
ATOM    789 2HG  ARG A  57      14.248   3.299  -2.155  1.00  0.90           H  
ATOM    790 1HD  ARG A  57      12.797   4.813  -1.119  1.00  0.90           H  
ATOM    791 2HD  ARG A  57      13.875   4.137   0.084  1.00  0.90           H  
ATOM    792  HE  ARG A  57      14.831   6.230   0.403  1.00  0.90           H  
ATOM    793 1HH1 ARG A  57      12.649   6.258  -2.354  1.00  0.90           H  
ATOM    794 2HH1 ARG A  57      12.617   8.009  -2.469  1.00  0.90           H  
ATOM    795 1HH2 ARG A  57      14.779   8.511   0.242  1.00  0.90           H  
ATOM    796 2HH2 ARG A  57      13.821   9.277  -1.005  1.00  0.90           H  
ATOM    797  N   ASP A  58      19.124   4.328  -1.903  1.00  0.84           N  
ATOM    798  CA  ASP A  58      20.415   4.295  -1.235  1.00  0.84           C  
ATOM    799  C   ASP A  58      20.179   3.963   0.226  1.00  0.84           C  
ATOM    800  O   ASP A  58      19.322   4.569   0.880  1.00  0.84           O  
ATOM    801  CB  ASP A  58      21.159   5.631  -1.362  1.00  0.84           C  
ATOM    802  CG  ASP A  58      21.625   5.919  -2.801  1.00  0.84           C  
ATOM    803  OD1 ASP A  58      21.536   5.026  -3.616  1.00  0.84           O  
ATOM    804  OD2 ASP A  58      22.051   7.016  -3.067  1.00  0.84           O  
ATOM    805  H   ASP A  58      18.760   5.195  -2.272  1.00  0.84           H  
ATOM    806  HA  ASP A  58      21.030   3.509  -1.665  1.00  0.84           H  
ATOM    807 1HB  ASP A  58      20.515   6.441  -1.028  1.00  0.84           H  
ATOM    808 2HB  ASP A  58      22.034   5.617  -0.705  1.00  0.84           H  
ATOM    809  N   VAL A  59      20.960   3.040   0.739  1.00  0.78           N  
ATOM    810  CA  VAL A  59      20.844   2.630   2.125  1.00  0.78           C  
ATOM    811  C   VAL A  59      22.156   2.735   2.858  1.00  0.78           C  
ATOM    812  O   VAL A  59      23.231   2.694   2.251  1.00  0.78           O  
ATOM    813  CB  VAL A  59      20.260   1.206   2.244  1.00  0.78           C  
ATOM    814  CG1 VAL A  59      18.813   1.147   1.755  1.00  0.78           C  
ATOM    815  CG2 VAL A  59      21.084   0.277   1.368  1.00  0.78           C  
ATOM    816  H   VAL A  59      21.646   2.591   0.127  1.00  0.78           H  
ATOM    817  HA  VAL A  59      20.143   3.301   2.612  1.00  0.78           H  
ATOM    818  HB  VAL A  59      20.290   0.897   3.283  1.00  0.78           H  
ATOM    819 1HG1 VAL A  59      18.435   0.128   1.851  1.00  0.78           H  
ATOM    820 2HG1 VAL A  59      18.203   1.816   2.360  1.00  0.78           H  
ATOM    821 3HG1 VAL A  59      18.757   1.447   0.728  1.00  0.78           H  
ATOM    822 1HG2 VAL A  59      20.702  -0.732   1.426  1.00  0.78           H  
ATOM    823 2HG2 VAL A  59      21.028   0.617   0.341  1.00  0.78           H  
ATOM    824 3HG2 VAL A  59      22.104   0.291   1.683  1.00  0.78           H  
ATOM    825  N   TYR A  60      22.033   2.921   4.163  1.00  0.74           N  
ATOM    826  CA  TYR A  60      23.141   3.081   5.075  1.00  0.74           C  
ATOM    827  C   TYR A  60      23.024   2.109   6.221  1.00  0.74           C  
ATOM    828  O   TYR A  60      21.919   1.792   6.665  1.00  0.74           O  
ATOM    829  CB  TYR A  60      23.117   4.515   5.609  1.00  0.74           C  
ATOM    830  CG  TYR A  60      23.208   5.489   4.472  1.00  0.74           C  
ATOM    831  CD1 TYR A  60      22.049   5.853   3.810  1.00  0.74           C  
ATOM    832  CD2 TYR A  60      24.425   5.986   4.057  1.00  0.74           C  
ATOM    833  CE1 TYR A  60      22.109   6.696   2.735  1.00  0.74           C  
ATOM    834  CE2 TYR A  60      24.485   6.846   2.985  1.00  0.74           C  
ATOM    835  CZ  TYR A  60      23.328   7.201   2.322  1.00  0.74           C  
ATOM    836  OH  TYR A  60      23.385   8.048   1.240  1.00  0.74           O  
ATOM    837  H   TYR A  60      21.099   2.970   4.542  1.00  0.74           H  
ATOM    838  HA  TYR A  60      24.068   2.883   4.547  1.00  0.74           H  
ATOM    839 1HB  TYR A  60      22.197   4.700   6.167  1.00  0.74           H  
ATOM    840 2HB  TYR A  60      23.957   4.662   6.272  1.00  0.74           H  
ATOM    841  HD1 TYR A  60      21.088   5.447   4.134  1.00  0.74           H  
ATOM    842  HD2 TYR A  60      25.338   5.692   4.575  1.00  0.74           H  
ATOM    843  HE1 TYR A  60      21.201   6.957   2.205  1.00  0.74           H  
ATOM    844  HE2 TYR A  60      25.447   7.238   2.656  1.00  0.74           H  
ATOM    845  HH  TYR A  60      24.298   8.160   0.966  1.00  0.74           H  
ATOM    846  N   ASP A  61      24.164   1.650   6.705  1.00  0.72           N  
ATOM    847  CA  ASP A  61      24.203   0.774   7.859  1.00  0.72           C  
ATOM    848  C   ASP A  61      24.620   1.540   9.092  1.00  0.72           C  
ATOM    849  O   ASP A  61      25.696   2.147   9.126  1.00  0.72           O  
ATOM    850  CB  ASP A  61      25.151  -0.409   7.662  1.00  0.72           C  
ATOM    851  CG  ASP A  61      24.673  -1.416   6.632  1.00  0.72           C  
ATOM    852  OD1 ASP A  61      23.523  -1.366   6.276  1.00  0.72           O  
ATOM    853  OD2 ASP A  61      25.473  -2.230   6.181  1.00  0.72           O  
ATOM    854  H   ASP A  61      25.029   1.963   6.272  1.00  0.72           H  
ATOM    855  HA  ASP A  61      23.202   0.381   8.037  1.00  0.72           H  
ATOM    856 1HB  ASP A  61      26.096  -0.043   7.353  1.00  0.72           H  
ATOM    857 2HB  ASP A  61      25.291  -0.917   8.619  1.00  0.72           H  
ATOM    858  N   LEU A  62      23.750   1.533  10.094  1.00  0.72           N  
ATOM    859  CA  LEU A  62      24.014   2.201  11.356  1.00  0.72           C  
ATOM    860  C   LEU A  62      24.459   1.176  12.358  1.00  0.72           C  
ATOM    861  O   LEU A  62      23.789   0.159  12.533  1.00  0.72           O  
ATOM    862  CB  LEU A  62      22.740   2.837  11.908  1.00  0.72           C  
ATOM    863  CG  LEU A  62      22.363   4.153  11.394  1.00  0.72           C  
ATOM    864  CD1 LEU A  62      22.185   4.046   9.913  1.00  0.72           C  
ATOM    865  CD2 LEU A  62      21.118   4.585  12.145  1.00  0.72           C  
ATOM    866  H   LEU A  62      22.863   1.048   9.970  1.00  0.72           H  
ATOM    867  HA  LEU A  62      24.796   2.947  11.226  1.00  0.72           H  
ATOM    868 1HB  LEU A  62      21.911   2.167  11.667  1.00  0.72           H  
ATOM    869 2HB  LEU A  62      22.805   2.891  12.989  1.00  0.72           H  
ATOM    870  HG  LEU A  62      23.125   4.866  11.560  1.00  0.72           H  
ATOM    871 1HD1 LEU A  62      21.912   4.996   9.522  1.00  0.72           H  
ATOM    872 2HD1 LEU A  62      23.108   3.744   9.458  1.00  0.72           H  
ATOM    873 3HD1 LEU A  62      21.418   3.314   9.689  1.00  0.72           H  
ATOM    874 1HD2 LEU A  62      20.786   5.549  11.780  1.00  0.72           H  
ATOM    875 2HD2 LEU A  62      20.340   3.851  12.002  1.00  0.72           H  
ATOM    876 3HD2 LEU A  62      21.345   4.652  13.212  1.00  0.72           H  
ATOM    877  N   ARG A  63      25.566   1.443  13.034  1.00  0.74           N  
ATOM    878  CA  ARG A  63      26.059   0.532  14.051  1.00  0.74           C  
ATOM    879  C   ARG A  63      26.296   1.224  15.375  1.00  0.74           C  
ATOM    880  O   ARG A  63      26.914   2.297  15.437  1.00  0.74           O  
ATOM    881  CB  ARG A  63      27.348  -0.131  13.602  1.00  0.74           C  
ATOM    882  CG  ARG A  63      28.008  -1.022  14.662  1.00  0.74           C  
ATOM    883  CD  ARG A  63      29.176  -1.774  14.128  1.00  0.74           C  
ATOM    884  NE  ARG A  63      28.768  -2.813  13.204  1.00  0.74           N  
ATOM    885  CZ  ARG A  63      29.600  -3.543  12.439  1.00  0.74           C  
ATOM    886  NH1 ARG A  63      30.897  -3.332  12.482  1.00  0.74           N  
ATOM    887  NH2 ARG A  63      29.110  -4.479  11.645  1.00  0.74           N  
ATOM    888  H   ARG A  63      26.099   2.289  12.817  1.00  0.74           H  
ATOM    889  HA  ARG A  63      25.312  -0.249  14.212  1.00  0.74           H  
ATOM    890 1HB  ARG A  63      27.148  -0.752  12.729  1.00  0.74           H  
ATOM    891 2HB  ARG A  63      28.066   0.635  13.306  1.00  0.74           H  
ATOM    892 1HG  ARG A  63      28.365  -0.397  15.480  1.00  0.74           H  
ATOM    893 2HG  ARG A  63      27.279  -1.732  15.055  1.00  0.74           H  
ATOM    894 1HD  ARG A  63      29.839  -1.088  13.603  1.00  0.74           H  
ATOM    895 2HD  ARG A  63      29.714  -2.240  14.952  1.00  0.74           H  
ATOM    896  HE  ARG A  63      27.776  -3.011  13.140  1.00  0.74           H  
ATOM    897 1HH1 ARG A  63      31.270  -2.615  13.085  1.00  0.74           H  
ATOM    898 2HH1 ARG A  63      31.518  -3.883  11.909  1.00  0.74           H  
ATOM    899 1HH2 ARG A  63      28.112  -4.644  11.615  1.00  0.74           H  
ATOM    900 2HH2 ARG A  63      29.730  -5.031  11.073  1.00  0.74           H  
ATOM    901  N   THR A  64      25.835   0.578  16.438  1.00  0.77           N  
ATOM    902  CA  THR A  64      26.058   1.053  17.793  1.00  0.77           C  
ATOM    903  C   THR A  64      27.138   0.246  18.503  1.00  0.77           C  
ATOM    904  O   THR A  64      27.450  -0.887  18.124  1.00  0.77           O  
ATOM    905  CB  THR A  64      24.761   0.968  18.600  1.00  0.77           C  
ATOM    906  OG1 THR A  64      24.345  -0.400  18.639  1.00  0.77           O  
ATOM    907  CG2 THR A  64      23.681   1.811  17.985  1.00  0.77           C  
ATOM    908  H   THR A  64      25.284  -0.278  16.299  1.00  0.77           H  
ATOM    909  HA  THR A  64      26.380   2.089  17.761  1.00  0.77           H  
ATOM    910  HB  THR A  64      24.947   1.312  19.616  1.00  0.77           H  
ATOM    911  HG1 THR A  64      24.114  -0.678  17.717  1.00  0.77           H  
ATOM    912 1HG2 THR A  64      22.766   1.727  18.574  1.00  0.77           H  
ATOM    913 2HG2 THR A  64      24.005   2.848  17.965  1.00  0.77           H  
ATOM    914 3HG2 THR A  64      23.498   1.465  16.976  1.00  0.77           H  
ATOM    915  N   ARG A  65      27.638   0.789  19.608  1.00  0.82           N  
ATOM    916  CA  ARG A  65      28.650   0.108  20.418  1.00  0.82           C  
ATOM    917  C   ARG A  65      28.129  -1.172  21.071  1.00  0.82           C  
ATOM    918  O   ARG A  65      28.911  -2.034  21.470  1.00  0.82           O  
ATOM    919  CB  ARG A  65      29.209   1.020  21.497  1.00  0.82           C  
ATOM    920  CG  ARG A  65      30.085   2.167  20.981  1.00  0.82           C  
ATOM    921  CD  ARG A  65      30.667   2.959  22.103  1.00  0.82           C  
ATOM    922  NE  ARG A  65      31.461   4.078  21.630  1.00  0.82           N  
ATOM    923  CZ  ARG A  65      31.950   5.056  22.418  1.00  0.82           C  
ATOM    924  NH1 ARG A  65      31.719   5.038  23.712  1.00  0.82           N  
ATOM    925  NH2 ARG A  65      32.660   6.033  21.890  1.00  0.82           N  
ATOM    926  H   ARG A  65      27.337   1.728  19.871  1.00  0.82           H  
ATOM    927  HA  ARG A  65      29.474  -0.163  19.760  1.00  0.82           H  
ATOM    928 1HB  ARG A  65      28.381   1.468  22.050  1.00  0.82           H  
ATOM    929 2HB  ARG A  65      29.796   0.436  22.202  1.00  0.82           H  
ATOM    930 1HG  ARG A  65      30.897   1.767  20.374  1.00  0.82           H  
ATOM    931 2HG  ARG A  65      29.473   2.842  20.372  1.00  0.82           H  
ATOM    932 1HD  ARG A  65      29.887   3.338  22.742  1.00  0.82           H  
ATOM    933 2HD  ARG A  65      31.319   2.311  22.687  1.00  0.82           H  
ATOM    934  HE  ARG A  65      31.658   4.128  20.639  1.00  0.82           H  
ATOM    935 1HH1 ARG A  65      31.173   4.290  24.118  1.00  0.82           H  
ATOM    936 2HH1 ARG A  65      32.083   5.773  24.300  1.00  0.82           H  
ATOM    937 1HH2 ARG A  65      32.839   6.044  20.897  1.00  0.82           H  
ATOM    938 2HH2 ARG A  65      33.027   6.766  22.479  1.00  0.82           H  
ATOM    939  N   GLU A  66      26.806  -1.298  21.163  1.00  0.85           N  
ATOM    940  CA  GLU A  66      26.164  -2.448  21.784  1.00  0.85           C  
ATOM    941  C   GLU A  66      25.987  -3.608  20.790  1.00  0.85           C  
ATOM    942  O   GLU A  66      25.478  -4.668  21.153  1.00  0.85           O  
ATOM    943  CB  GLU A  66      24.786  -2.043  22.327  1.00  0.85           C  
ATOM    944  CG  GLU A  66      24.802  -0.949  23.403  1.00  0.85           C  
ATOM    945  CD  GLU A  66      25.494  -1.338  24.680  1.00  0.85           C  
ATOM    946  OE1 GLU A  66      25.202  -2.385  25.206  1.00  0.85           O  
ATOM    947  OE2 GLU A  66      26.310  -0.569  25.138  1.00  0.85           O  
ATOM    948  H   GLU A  66      26.230  -0.556  20.795  1.00  0.85           H  
ATOM    949  HA  GLU A  66      26.789  -2.793  22.608  1.00  0.85           H  
ATOM    950 1HB  GLU A  66      24.173  -1.677  21.499  1.00  0.85           H  
ATOM    951 2HB  GLU A  66      24.287  -2.918  22.741  1.00  0.85           H  
ATOM    952 1HG  GLU A  66      25.304  -0.072  22.991  1.00  0.85           H  
ATOM    953 2HG  GLU A  66      23.774  -0.667  23.627  1.00  0.85           H  
ATOM    954  N   GLY A  67      26.393  -3.405  19.530  1.00  0.87           N  
ATOM    955  CA  GLY A  67      26.288  -4.430  18.492  1.00  0.87           C  
ATOM    956  C   GLY A  67      25.017  -4.346  17.645  1.00  0.87           C  
ATOM    957  O   GLY A  67      24.910  -5.005  16.606  1.00  0.87           O  
ATOM    958  H   GLY A  67      26.804  -2.509  19.263  1.00  0.87           H  
ATOM    959 1HA  GLY A  67      27.155  -4.348  17.837  1.00  0.87           H  
ATOM    960 2HA  GLY A  67      26.345  -5.413  18.959  1.00  0.87           H  
ATOM    961  N   HIS A  68      24.059  -3.527  18.055  1.00  0.88           N  
ATOM    962  CA  HIS A  68      22.837  -3.398  17.276  1.00  0.88           C  
ATOM    963  C   HIS A  68      23.130  -2.681  15.978  1.00  0.88           C  
ATOM    964  O   HIS A  68      23.807  -1.640  15.968  1.00  0.88           O  
ATOM    965  CB  HIS A  68      21.759  -2.647  18.063  1.00  0.88           C  
ATOM    966  CG  HIS A  68      21.108  -3.430  19.136  1.00  0.88           C  
ATOM    967  ND1 HIS A  68      19.955  -4.148  18.908  1.00  0.88           N  
ATOM    968  CD2 HIS A  68      21.427  -3.630  20.437  1.00  0.88           C  
ATOM    969  CE1 HIS A  68      19.582  -4.746  20.024  1.00  0.88           C  
ATOM    970  NE2 HIS A  68      20.461  -4.455  20.966  1.00  0.88           N  
ATOM    971  H   HIS A  68      24.185  -3.002  18.910  1.00  0.88           H  
ATOM    972  HA  HIS A  68      22.448  -4.386  17.030  1.00  0.88           H  
ATOM    973 1HB  HIS A  68      22.181  -1.748  18.498  1.00  0.88           H  
ATOM    974 2HB  HIS A  68      20.979  -2.346  17.386  1.00  0.88           H  
ATOM    975  HD1 HIS A  68      19.433  -4.154  18.029  1.00  0.88           H  
ATOM    976  HD2 HIS A  68      22.246  -3.277  21.063  1.00  0.88           H  
ATOM    977  HE1 HIS A  68      18.685  -5.362  20.048  1.00  0.88           H  
ATOM    978  N   CYS A  69      22.634  -3.260  14.879  1.00  0.87           N  
ATOM    979  CA  CYS A  69      22.815  -2.689  13.555  1.00  0.87           C  
ATOM    980  C   CYS A  69      21.507  -2.602  12.771  1.00  0.87           C  
ATOM    981  O   CYS A  69      20.696  -3.529  12.829  1.00  0.87           O  
ATOM    982  CB  CYS A  69      23.809  -3.520  12.763  1.00  0.87           C  
ATOM    983  SG  CYS A  69      25.441  -3.629  13.554  1.00  0.87           S  
ATOM    984  H   CYS A  69      22.113  -4.120  14.974  1.00  0.87           H  
ATOM    985  HA  CYS A  69      23.213  -1.699  13.685  1.00  0.87           H  
ATOM    986 1HB  CYS A  69      23.423  -4.529  12.625  1.00  0.87           H  
ATOM    987 2HB  CYS A  69      23.940  -3.072  11.777  1.00  0.87           H  
ATOM    988  HG  CYS A  69      25.038  -4.287  14.665  1.00  0.87           H  
ATOM    989  N   LEU A  70      21.326  -1.508  12.031  1.00  0.86           N  
ATOM    990  CA  LEU A  70      20.125  -1.311  11.203  1.00  0.86           C  
ATOM    991  C   LEU A  70      20.426  -0.702   9.838  1.00  0.86           C  
ATOM    992  O   LEU A  70      21.139   0.298   9.741  1.00  0.86           O  
ATOM    993  CB  LEU A  70      19.094  -0.429  11.939  1.00  0.86           C  
ATOM    994  CG  LEU A  70      17.828  -0.067  11.159  1.00  0.86           C  
ATOM    995  CD1 LEU A  70      17.054  -1.313  10.893  1.00  0.86           C  
ATOM    996  CD2 LEU A  70      16.979   0.877  11.977  1.00  0.86           C  
ATOM    997  H   LEU A  70      22.059  -0.797  12.063  1.00  0.86           H  
ATOM    998  HA  LEU A  70      19.669  -2.283  11.036  1.00  0.86           H  
ATOM    999 1HB  LEU A  70      18.759  -0.978  12.805  1.00  0.86           H  
ATOM   1000 2HB  LEU A  70      19.575   0.495  12.270  1.00  0.86           H  
ATOM   1001  HG  LEU A  70      18.100   0.398  10.210  1.00  0.86           H  
ATOM   1002 1HD1 LEU A  70      16.152  -1.063  10.337  1.00  0.86           H  
ATOM   1003 2HD1 LEU A  70      17.660  -1.994  10.320  1.00  0.86           H  
ATOM   1004 3HD1 LEU A  70      16.787  -1.779  11.837  1.00  0.86           H  
ATOM   1005 1HD2 LEU A  70      16.072   1.131  11.422  1.00  0.86           H  
ATOM   1006 2HD2 LEU A  70      16.712   0.377  12.890  1.00  0.86           H  
ATOM   1007 3HD2 LEU A  70      17.531   1.783  12.203  1.00  0.86           H  
ATOM   1008  N   ARG A  71      19.910  -1.343   8.783  1.00  0.87           N  
ATOM   1009  CA  ARG A  71      20.057  -0.842   7.419  1.00  0.87           C  
ATOM   1010  C   ARG A  71      18.822  -0.048   7.010  1.00  0.87           C  
ATOM   1011  O   ARG A  71      17.698  -0.569   7.035  1.00  0.87           O  
ATOM   1012  CB  ARG A  71      20.287  -1.957   6.432  1.00  0.87           C  
ATOM   1013  CG  ARG A  71      20.448  -1.492   5.000  1.00  0.87           C  
ATOM   1014  CD  ARG A  71      20.859  -2.602   4.116  1.00  0.87           C  
ATOM   1015  NE  ARG A  71      22.214  -2.995   4.369  1.00  0.87           N  
ATOM   1016  CZ  ARG A  71      22.818  -4.063   3.836  1.00  0.87           C  
ATOM   1017  NH1 ARG A  71      22.148  -4.864   3.009  1.00  0.87           N  
ATOM   1018  NH2 ARG A  71      24.086  -4.305   4.151  1.00  0.87           N  
ATOM   1019  H   ARG A  71      19.376  -2.182   8.938  1.00  0.87           H  
ATOM   1020  HA  ARG A  71      20.924  -0.194   7.386  1.00  0.87           H  
ATOM   1021 1HB  ARG A  71      21.203  -2.487   6.698  1.00  0.87           H  
ATOM   1022 2HB  ARG A  71      19.469  -2.668   6.475  1.00  0.87           H  
ATOM   1023 1HG  ARG A  71      19.530  -1.051   4.638  1.00  0.87           H  
ATOM   1024 2HG  ARG A  71      21.246  -0.736   4.973  1.00  0.87           H  
ATOM   1025 1HD  ARG A  71      20.219  -3.464   4.300  1.00  0.87           H  
ATOM   1026 2HD  ARG A  71      20.776  -2.312   3.079  1.00  0.87           H  
ATOM   1027  HE  ARG A  71      22.767  -2.406   5.014  1.00  0.87           H  
ATOM   1028 1HH1 ARG A  71      21.155  -4.668   2.776  1.00  0.87           H  
ATOM   1029 2HH1 ARG A  71      22.602  -5.671   2.608  1.00  0.87           H  
ATOM   1030 1HH2 ARG A  71      24.586  -3.657   4.802  1.00  0.87           H  
ATOM   1031 2HH2 ARG A  71      24.563  -5.100   3.765  1.00  0.87           H  
ATOM   1032  N   LEU A  72      19.038   1.203   6.640  1.00  0.89           N  
ATOM   1033  CA  LEU A  72      17.962   2.146   6.345  1.00  0.89           C  
ATOM   1034  C   LEU A  72      18.309   3.241   5.349  1.00  0.89           C  
ATOM   1035  O   LEU A  72      19.466   3.417   4.984  1.00  0.89           O  
ATOM   1036  CB  LEU A  72      17.572   2.810   7.657  1.00  0.89           C  
ATOM   1037  CG  LEU A  72      18.754   3.330   8.396  1.00  0.89           C  
ATOM   1038  CD1 LEU A  72      19.354   4.448   7.640  1.00  0.89           C  
ATOM   1039  CD2 LEU A  72      18.307   3.786   9.724  1.00  0.89           C  
ATOM   1040  H   LEU A  72      20.010   1.525   6.626  1.00  0.89           H  
ATOM   1041  HA  LEU A  72      17.128   1.587   5.942  1.00  0.89           H  
ATOM   1042 1HB  LEU A  72      16.902   3.637   7.448  1.00  0.89           H  
ATOM   1043 2HB  LEU A  72      17.054   2.089   8.289  1.00  0.89           H  
ATOM   1044  HG  LEU A  72      19.504   2.542   8.500  1.00  0.89           H  
ATOM   1045 1HD1 LEU A  72      20.195   4.825   8.146  1.00  0.89           H  
ATOM   1046 2HD1 LEU A  72      19.666   4.109   6.668  1.00  0.89           H  
ATOM   1047 3HD1 LEU A  72      18.620   5.207   7.547  1.00  0.89           H  
ATOM   1048 1HD2 LEU A  72      19.134   4.172  10.252  1.00  0.89           H  
ATOM   1049 2HD2 LEU A  72      17.582   4.559   9.601  1.00  0.89           H  
ATOM   1050 3HD2 LEU A  72      17.873   2.966  10.261  1.00  0.89           H  
ATOM   1051  N   THR A  73      17.310   3.992   4.897  1.00  0.93           N  
ATOM   1052  CA  THR A  73      17.631   5.092   3.989  1.00  0.93           C  
ATOM   1053  C   THR A  73      18.110   6.321   4.732  1.00  0.93           C  
ATOM   1054  O   THR A  73      17.753   6.540   5.884  1.00  0.93           O  
ATOM   1055  CB  THR A  73      16.421   5.479   3.160  1.00  0.93           C  
ATOM   1056  OG1 THR A  73      15.382   5.932   4.031  1.00  0.93           O  
ATOM   1057  CG2 THR A  73      15.965   4.328   2.428  1.00  0.93           C  
ATOM   1058  H   THR A  73      16.346   3.810   5.194  1.00  0.93           H  
ATOM   1059  HA  THR A  73      18.424   4.770   3.316  1.00  0.93           H  
ATOM   1060  HB  THR A  73      16.683   6.276   2.468  1.00  0.93           H  
ATOM   1061  HG1 THR A  73      15.100   5.186   4.589  1.00  0.93           H  
ATOM   1062 1HG2 THR A  73      15.106   4.602   1.860  1.00  0.93           H  
ATOM   1063 2HG2 THR A  73      16.763   3.987   1.764  1.00  0.93           H  
ATOM   1064 3HG2 THR A  73      15.708   3.542   3.134  1.00  0.93           H  
ATOM   1065  N   HIS A  74      18.745   7.230   4.005  1.00  0.98           N  
ATOM   1066  CA  HIS A  74      19.248   8.500   4.540  1.00  0.98           C  
ATOM   1067  C   HIS A  74      18.232   9.258   5.397  1.00  0.98           C  
ATOM   1068  O   HIS A  74      18.561   9.782   6.468  1.00  0.98           O  
ATOM   1069  CB  HIS A  74      19.670   9.405   3.370  1.00  0.98           C  
ATOM   1070  CG  HIS A  74      20.242  10.737   3.743  1.00  0.98           C  
ATOM   1071  ND1 HIS A  74      19.460  11.855   3.997  1.00  0.98           N  
ATOM   1072  CD2 HIS A  74      21.528  11.137   3.876  1.00  0.98           C  
ATOM   1073  CE1 HIS A  74      20.246  12.878   4.282  1.00  0.98           C  
ATOM   1074  NE2 HIS A  74      21.508  12.470   4.216  1.00  0.98           N  
ATOM   1075  H   HIS A  74      18.958   6.995   3.044  1.00  0.98           H  
ATOM   1076  HA  HIS A  74      20.124   8.303   5.158  1.00  0.98           H  
ATOM   1077 1HB  HIS A  74      20.392   8.910   2.756  1.00  0.98           H  
ATOM   1078 2HB  HIS A  74      18.798   9.596   2.743  1.00  0.98           H  
ATOM   1079  HD1 HIS A  74      18.427  11.931   3.943  1.00  0.98           H  
ATOM   1080  HD2 HIS A  74      22.480  10.612   3.766  1.00  0.98           H  
ATOM   1081  HE1 HIS A  74      19.816  13.852   4.516  1.00  0.98           H  
ATOM   1082  N   ASP A  75      16.994   9.325   4.912  1.00  1.02           N  
ATOM   1083  CA  ASP A  75      15.945  10.124   5.531  1.00  1.02           C  
ATOM   1084  C   ASP A  75      15.175   9.420   6.663  1.00  1.02           C  
ATOM   1085  O   ASP A  75      14.273  10.011   7.268  1.00  1.02           O  
ATOM   1086  CB  ASP A  75      14.975  10.566   4.443  1.00  1.02           C  
ATOM   1087  CG  ASP A  75      15.635  11.505   3.441  1.00  1.02           C  
ATOM   1088  OD1 ASP A  75      16.609  12.149   3.791  1.00  1.02           O  
ATOM   1089  OD2 ASP A  75      15.166  11.568   2.337  1.00  1.02           O  
ATOM   1090  H   ASP A  75      16.783   8.823   4.062  1.00  1.02           H  
ATOM   1091  HA  ASP A  75      16.412  11.014   5.948  1.00  1.02           H  
ATOM   1092 1HB  ASP A  75      14.605   9.687   3.913  1.00  1.02           H  
ATOM   1093 2HB  ASP A  75      14.118  11.064   4.890  1.00  1.02           H  
ATOM   1094  N   HIS A  76      15.492   8.159   6.945  1.00  1.06           N  
ATOM   1095  CA  HIS A  76      14.820   7.451   8.033  1.00  1.06           C  
ATOM   1096  C   HIS A  76      15.070   8.162   9.349  1.00  1.06           C  
ATOM   1097  O   HIS A  76      16.200   8.521   9.667  1.00  1.06           O  
ATOM   1098  CB  HIS A  76      15.328   6.012   8.115  1.00  1.06           C  
ATOM   1099  CG  HIS A  76      14.791   5.158   9.258  1.00  1.06           C  
ATOM   1100  ND1 HIS A  76      15.197   5.341  10.556  1.00  1.06           N  
ATOM   1101  CD2 HIS A  76      13.954   4.115   9.283  1.00  1.06           C  
ATOM   1102  CE1 HIS A  76      14.617   4.452  11.334  1.00  1.06           C  
ATOM   1103  NE2 HIS A  76      13.853   3.691  10.595  1.00  1.06           N  
ATOM   1104  H   HIS A  76      16.240   7.683   6.437  1.00  1.06           H  
ATOM   1105  HA  HIS A  76      13.746   7.432   7.856  1.00  1.06           H  
ATOM   1106 1HB  HIS A  76      15.101   5.500   7.177  1.00  1.06           H  
ATOM   1107 2HB  HIS A  76      16.409   6.040   8.196  1.00  1.06           H  
ATOM   1108  HD1 HIS A  76      15.868   6.012  10.863  1.00  1.06           H  
ATOM   1109  HD2 HIS A  76      13.412   3.613   8.513  1.00  1.06           H  
ATOM   1110  HE1 HIS A  76      14.810   4.446  12.405  1.00  1.06           H  
ATOM   1111  N   ARG A  77      14.023   8.365  10.139  1.00  1.08           N  
ATOM   1112  CA  ARG A  77      14.218   9.036  11.417  1.00  1.08           C  
ATOM   1113  C   ARG A  77      14.481   8.084  12.576  1.00  1.08           C  
ATOM   1114  O   ARG A  77      13.789   7.086  12.760  1.00  1.08           O  
ATOM   1115  CB  ARG A  77      13.053   9.957  11.723  1.00  1.08           C  
ATOM   1116  CG  ARG A  77      13.266  11.424  11.318  1.00  1.08           C  
ATOM   1117  CD  ARG A  77      13.409  11.652   9.857  1.00  1.08           C  
ATOM   1118  NE  ARG A  77      13.468  13.081   9.563  1.00  1.08           N  
ATOM   1119  CZ  ARG A  77      13.686  13.629   8.349  1.00  1.08           C  
ATOM   1120  NH1 ARG A  77      13.875  12.875   7.293  1.00  1.08           N  
ATOM   1121  NH2 ARG A  77      13.711  14.947   8.224  1.00  1.08           N  
ATOM   1122  H   ARG A  77      13.102   8.068   9.854  1.00  1.08           H  
ATOM   1123  HA  ARG A  77      15.084   9.673  11.313  1.00  1.08           H  
ATOM   1124 1HB  ARG A  77      12.164   9.599  11.212  1.00  1.08           H  
ATOM   1125 2HB  ARG A  77      12.848   9.942  12.777  1.00  1.08           H  
ATOM   1126 1HG  ARG A  77      12.420  12.014  11.666  1.00  1.08           H  
ATOM   1127 2HG  ARG A  77      14.172  11.789  11.801  1.00  1.08           H  
ATOM   1128 1HD  ARG A  77      14.330  11.197   9.513  1.00  1.08           H  
ATOM   1129 2HD  ARG A  77      12.567  11.220   9.319  1.00  1.08           H  
ATOM   1130  HE  ARG A  77      13.333  13.714  10.338  1.00  1.08           H  
ATOM   1131 1HH1 ARG A  77      13.870  11.846   7.382  1.00  1.08           H  
ATOM   1132 2HH1 ARG A  77      14.035  13.305   6.393  1.00  1.08           H  
ATOM   1133 1HH2 ARG A  77      13.569  15.534   9.034  1.00  1.08           H  
ATOM   1134 2HH2 ARG A  77      13.875  15.365   7.321  1.00  1.08           H  
ATOM   1135  N   VAL A  78      15.494   8.429  13.358  1.00  1.11           N  
ATOM   1136  CA  VAL A  78      15.936   7.676  14.525  1.00  1.11           C  
ATOM   1137  C   VAL A  78      15.823   8.589  15.744  1.00  1.11           C  
ATOM   1138  O   VAL A  78      16.209   9.759  15.678  1.00  1.11           O  
ATOM   1139  CB  VAL A  78      17.413   7.218  14.318  1.00  1.11           C  
ATOM   1140  CG1 VAL A  78      17.932   6.456  15.545  1.00  1.11           C  
ATOM   1141  CG2 VAL A  78      17.532   6.363  13.047  1.00  1.11           C  
ATOM   1142  H   VAL A  78      16.009   9.271  13.107  1.00  1.11           H  
ATOM   1143  HA  VAL A  78      15.293   6.805  14.664  1.00  1.11           H  
ATOM   1144  HB  VAL A  78      18.038   8.108  14.204  1.00  1.11           H  
ATOM   1145 1HG1 VAL A  78      18.967   6.175  15.375  1.00  1.11           H  
ATOM   1146 2HG1 VAL A  78      17.870   7.092  16.432  1.00  1.11           H  
ATOM   1147 3HG1 VAL A  78      17.334   5.558  15.703  1.00  1.11           H  
ATOM   1148 1HG2 VAL A  78      18.567   6.075  12.901  1.00  1.11           H  
ATOM   1149 2HG2 VAL A  78      16.920   5.473  13.152  1.00  1.11           H  
ATOM   1150 3HG2 VAL A  78      17.197   6.941  12.184  1.00  1.11           H  
ATOM   1151  N   LEU A  79      15.235   8.113  16.841  1.00  1.14           N  
ATOM   1152  CA  LEU A  79      15.117   8.991  18.000  1.00  1.14           C  
ATOM   1153  C   LEU A  79      16.437   9.027  18.749  1.00  1.14           C  
ATOM   1154  O   LEU A  79      17.001   7.969  19.045  1.00  1.14           O  
ATOM   1155  CB  LEU A  79      13.995   8.511  18.908  1.00  1.14           C  
ATOM   1156  CG  LEU A  79      13.655   9.386  20.066  1.00  1.14           C  
ATOM   1157  CD1 LEU A  79      13.127  10.677  19.529  1.00  1.14           C  
ATOM   1158  CD2 LEU A  79      12.601   8.698  20.889  1.00  1.14           C  
ATOM   1159  H   LEU A  79      14.869   7.156  16.912  1.00  1.14           H  
ATOM   1160  HA  LEU A  79      14.884   9.998  17.662  1.00  1.14           H  
ATOM   1161 1HB  LEU A  79      13.106   8.385  18.332  1.00  1.14           H  
ATOM   1162 2HB  LEU A  79      14.271   7.545  19.306  1.00  1.14           H  
ATOM   1163  HG  LEU A  79      14.539   9.593  20.663  1.00  1.14           H  
ATOM   1164 1HD1 LEU A  79      12.852  11.349  20.322  1.00  1.14           H  
ATOM   1165 2HD1 LEU A  79      13.883  11.125  18.924  1.00  1.14           H  
ATOM   1166 3HD1 LEU A  79      12.263  10.475  18.934  1.00  1.14           H  
ATOM   1167 1HD2 LEU A  79      12.312   9.327  21.707  1.00  1.14           H  
ATOM   1168 2HD2 LEU A  79      11.730   8.505  20.260  1.00  1.14           H  
ATOM   1169 3HD2 LEU A  79      12.991   7.755  21.264  1.00  1.14           H  
ATOM   1170  N   VAL A  80      16.958  10.226  19.021  1.00  1.18           N  
ATOM   1171  CA  VAL A  80      18.243  10.320  19.698  1.00  1.18           C  
ATOM   1172  C   VAL A  80      18.142  11.191  20.929  1.00  1.18           C  
ATOM   1173  O   VAL A  80      17.215  11.995  21.052  1.00  1.18           O  
ATOM   1174  CB  VAL A  80      19.296  11.005  18.813  1.00  1.18           C  
ATOM   1175  CG1 VAL A  80      19.424  10.283  17.527  1.00  1.18           C  
ATOM   1176  CG2 VAL A  80      18.975  12.459  18.637  1.00  1.18           C  
ATOM   1177  H   VAL A  80      16.473  11.072  18.730  1.00  1.18           H  
ATOM   1178  HA  VAL A  80      18.573   9.327  19.989  1.00  1.18           H  
ATOM   1179  HB  VAL A  80      20.258  10.921  19.319  1.00  1.18           H  
ATOM   1180 1HG1 VAL A  80      20.206  10.751  16.954  1.00  1.18           H  
ATOM   1181 2HG1 VAL A  80      19.661   9.275  17.729  1.00  1.18           H  
ATOM   1182 3HG1 VAL A  80      18.486  10.329  16.975  1.00  1.18           H  
ATOM   1183 1HG2 VAL A  80      19.753  12.910  18.067  1.00  1.18           H  
ATOM   1184 2HG2 VAL A  80      18.039  12.569  18.128  1.00  1.18           H  
ATOM   1185 3HG2 VAL A  80      18.921  12.948  19.611  1.00  1.18           H  
ATOM   1186  N   MET A  81      19.115  11.062  21.832  1.00  1.24           N  
ATOM   1187  CA  MET A  81      19.145  11.958  22.977  1.00  1.24           C  
ATOM   1188  C   MET A  81      20.295  12.956  22.902  1.00  1.24           C  
ATOM   1189  O   MET A  81      21.458  12.579  22.719  1.00  1.24           O  
ATOM   1190  CB  MET A  81      19.202  11.200  24.298  1.00  1.24           C  
ATOM   1191  CG  MET A  81      19.156  12.144  25.495  1.00  1.24           C  
ATOM   1192  SD  MET A  81      19.119  11.324  27.070  1.00  1.24           S  
ATOM   1193  CE  MET A  81      17.466  10.662  27.031  1.00  1.24           C  
ATOM   1194  H   MET A  81      19.835  10.359  21.687  1.00  1.24           H  
ATOM   1195  HA  MET A  81      18.236  12.538  22.971  1.00  1.24           H  
ATOM   1196 1HB  MET A  81      18.385  10.497  24.370  1.00  1.24           H  
ATOM   1197 2HB  MET A  81      20.128  10.628  24.351  1.00  1.24           H  
ATOM   1198 1HG  MET A  81      20.024  12.794  25.472  1.00  1.24           H  
ATOM   1199 2HG  MET A  81      18.267  12.767  25.414  1.00  1.24           H  
ATOM   1200 1HE  MET A  81      17.268  10.118  27.954  1.00  1.24           H  
ATOM   1201 2HE  MET A  81      16.747  11.476  26.924  1.00  1.24           H  
ATOM   1202 3HE  MET A  81      17.377   9.987  26.196  1.00  1.24           H  
ATOM   1203  N   ASP A  82      19.946  14.236  23.063  1.00  1.31           N  
ATOM   1204  CA  ASP A  82      20.883  15.358  23.066  1.00  1.31           C  
ATOM   1205  C   ASP A  82      20.251  16.509  23.853  1.00  1.31           C  
ATOM   1206  O   ASP A  82      19.651  17.412  23.273  1.00  1.31           O  
ATOM   1207  CB  ASP A  82      21.186  15.808  21.626  1.00  1.31           C  
ATOM   1208  CG  ASP A  82      22.341  16.857  21.486  1.00  1.31           C  
ATOM   1209  OD1 ASP A  82      22.850  17.316  22.478  1.00  1.31           O  
ATOM   1210  OD2 ASP A  82      22.676  17.186  20.352  1.00  1.31           O  
ATOM   1211  H   ASP A  82      18.955  14.432  23.199  1.00  1.31           H  
ATOM   1212  HA  ASP A  82      21.807  15.055  23.559  1.00  1.31           H  
ATOM   1213 1HB  ASP A  82      21.447  14.933  21.027  1.00  1.31           H  
ATOM   1214 2HB  ASP A  82      20.278  16.232  21.193  1.00  1.31           H  
ATOM   1215  N   GLY A  83      20.322  16.437  25.186  1.00  1.39           N  
ATOM   1216  CA  GLY A  83      19.651  17.416  26.054  1.00  1.39           C  
ATOM   1217  C   GLY A  83      18.161  17.089  26.245  1.00  1.39           C  
ATOM   1218  O   GLY A  83      17.425  17.824  26.903  1.00  1.39           O  
ATOM   1219  H   GLY A  83      20.852  15.688  25.607  1.00  1.39           H  
ATOM   1220 1HA  GLY A  83      20.149  17.441  27.023  1.00  1.39           H  
ATOM   1221 2HA  GLY A  83      19.754  18.410  25.619  1.00  1.39           H  
ATOM   1222  N   GLY A  84      17.742  15.980  25.654  1.00  1.46           N  
ATOM   1223  CA  GLY A  84      16.368  15.495  25.650  1.00  1.46           C  
ATOM   1224  C   GLY A  84      16.175  14.699  24.370  1.00  1.46           C  
ATOM   1225  O   GLY A  84      17.129  14.517  23.615  1.00  1.46           O  
ATOM   1226  H   GLY A  84      18.434  15.450  25.158  1.00  1.46           H  
ATOM   1227 1HA  GLY A  84      16.188  14.863  26.521  1.00  1.46           H  
ATOM   1228 2HA  GLY A  84      15.671  16.332  25.685  1.00  1.46           H  
ATOM   1229  N   LEU A  85      14.968  14.218  24.100  1.00  1.48           N  
ATOM   1230  CA  LEU A  85      14.801  13.403  22.898  1.00  1.48           C  
ATOM   1231  C   LEU A  85      14.395  14.207  21.659  1.00  1.48           C  
ATOM   1232  O   LEU A  85      13.564  15.116  21.734  1.00  1.48           O  
ATOM   1233  CB  LEU A  85      13.832  12.262  23.196  1.00  1.48           C  
ATOM   1234  CG  LEU A  85      14.340  11.296  24.266  1.00  1.48           C  
ATOM   1235  CD1 LEU A  85      13.312  10.239  24.581  1.00  1.48           C  
ATOM   1236  CD2 LEU A  85      15.580  10.680  23.733  1.00  1.48           C  
ATOM   1237  H   LEU A  85      14.187  14.395  24.716  1.00  1.48           H  
ATOM   1238  HA  LEU A  85      15.757  12.943  22.680  1.00  1.48           H  
ATOM   1239 1HB  LEU A  85      12.874  12.667  23.509  1.00  1.48           H  
ATOM   1240 2HB  LEU A  85      13.696  11.693  22.302  1.00  1.48           H  
ATOM   1241  HG  LEU A  85      14.556  11.834  25.188  1.00  1.48           H  
ATOM   1242 1HD1 LEU A  85      13.709   9.562  25.337  1.00  1.48           H  
ATOM   1243 2HD1 LEU A  85      12.405  10.712  24.958  1.00  1.48           H  
ATOM   1244 3HD1 LEU A  85      13.086   9.684  23.699  1.00  1.48           H  
ATOM   1245 1HD2 LEU A  85      15.982   9.980  24.446  1.00  1.48           H  
ATOM   1246 2HD2 LEU A  85      15.355  10.176  22.815  1.00  1.48           H  
ATOM   1247 3HD2 LEU A  85      16.293  11.458  23.538  1.00  1.48           H  
ATOM   1248  N   GLU A  86      14.990  13.831  20.520  1.00  1.45           N  
ATOM   1249  CA  GLU A  86      14.780  14.482  19.223  1.00  1.45           C  
ATOM   1250  C   GLU A  86      14.851  13.511  18.044  1.00  1.45           C  
ATOM   1251  O   GLU A  86      15.682  12.608  18.019  1.00  1.45           O  
ATOM   1252  CB  GLU A  86      15.856  15.571  19.048  1.00  1.45           C  
ATOM   1253  CG  GLU A  86      15.799  16.393  17.759  1.00  1.45           C  
ATOM   1254  CD  GLU A  86      16.823  17.533  17.747  1.00  1.45           C  
ATOM   1255  OE1 GLU A  86      18.008  17.285  17.554  1.00  1.45           O  
ATOM   1256  OE2 GLU A  86      16.410  18.655  17.930  1.00  1.45           O  
ATOM   1257  H   GLU A  86      15.674  13.077  20.583  1.00  1.45           H  
ATOM   1258  HA  GLU A  86      13.793  14.945  19.227  1.00  1.45           H  
ATOM   1259 1HB  GLU A  86      15.794  16.269  19.884  1.00  1.45           H  
ATOM   1260 2HB  GLU A  86      16.843  15.103  19.092  1.00  1.45           H  
ATOM   1261 1HG  GLU A  86      16.002  15.737  16.911  1.00  1.45           H  
ATOM   1262 2HG  GLU A  86      14.796  16.800  17.637  1.00  1.45           H  
ATOM   1263  N   TRP A  87      13.961  13.651  17.071  1.00  1.36           N  
ATOM   1264  CA  TRP A  87      14.066  12.773  15.906  1.00  1.36           C  
ATOM   1265  C   TRP A  87      15.075  13.336  14.908  1.00  1.36           C  
ATOM   1266  O   TRP A  87      14.993  14.514  14.553  1.00  1.36           O  
ATOM   1267  CB  TRP A  87      12.715  12.621  15.216  1.00  1.36           C  
ATOM   1268  CG  TRP A  87      11.701  11.826  15.987  1.00  1.36           C  
ATOM   1269  CD1 TRP A  87      10.675  12.326  16.732  1.00  1.36           C  
ATOM   1270  CD2 TRP A  87      11.595  10.384  16.078  1.00  1.36           C  
ATOM   1271  NE1 TRP A  87       9.941  11.302  17.277  1.00  1.36           N  
ATOM   1272  CE2 TRP A  87      10.488  10.107  16.886  1.00  1.36           C  
ATOM   1273  CE3 TRP A  87      12.328   9.330  15.548  1.00  1.36           C  
ATOM   1274  CZ2 TRP A  87      10.104   8.813  17.180  1.00  1.36           C  
ATOM   1275  CZ3 TRP A  87      11.942   8.033  15.838  1.00  1.36           C  
ATOM   1276  CH2 TRP A  87      10.857   7.784  16.637  1.00  1.36           C  
ATOM   1277  H   TRP A  87      13.257  14.375  17.114  1.00  1.36           H  
ATOM   1278  HA  TRP A  87      14.412  11.792  16.225  1.00  1.36           H  
ATOM   1279 1HB  TRP A  87      12.297  13.607  15.016  1.00  1.36           H  
ATOM   1280 2HB  TRP A  87      12.863  12.135  14.257  1.00  1.36           H  
ATOM   1281  HD1 TRP A  87      10.465  13.385  16.871  1.00  1.36           H  
ATOM   1282  HE1 TRP A  87       9.128  11.410  17.867  1.00  1.36           H  
ATOM   1283  HE3 TRP A  87      13.192   9.522  14.926  1.00  1.36           H  
ATOM   1284  HZ2 TRP A  87       9.245   8.592  17.813  1.00  1.36           H  
ATOM   1285  HZ3 TRP A  87      12.529   7.217  15.421  1.00  1.36           H  
ATOM   1286  HH2 TRP A  87      10.580   6.762  16.857  1.00  1.36           H  
ATOM   1287  N   ARG A  88      15.991  12.494  14.428  1.00  1.25           N  
ATOM   1288  CA  ARG A  88      16.989  12.927  13.447  1.00  1.25           C  
ATOM   1289  C   ARG A  88      17.070  11.968  12.281  1.00  1.25           C  
ATOM   1290  O   ARG A  88      16.827  10.772  12.438  1.00  1.25           O  
ATOM   1291  CB  ARG A  88      18.366  13.039  14.075  1.00  1.25           C  
ATOM   1292  CG  ARG A  88      18.506  14.104  15.116  1.00  1.25           C  
ATOM   1293  CD  ARG A  88      19.908  14.263  15.553  1.00  1.25           C  
ATOM   1294  NE  ARG A  88      20.003  15.279  16.578  1.00  1.25           N  
ATOM   1295  CZ  ARG A  88      21.083  15.558  17.321  1.00  1.25           C  
ATOM   1296  NH1 ARG A  88      22.212  14.888  17.187  1.00  1.25           N  
ATOM   1297  NH2 ARG A  88      20.966  16.524  18.194  1.00  1.25           N  
ATOM   1298  H   ARG A  88      16.023  11.538  14.785  1.00  1.25           H  
ATOM   1299  HA  ARG A  88      16.704  13.907  13.063  1.00  1.25           H  
ATOM   1300 1HB  ARG A  88      18.623  12.088  14.545  1.00  1.25           H  
ATOM   1301 2HB  ARG A  88      19.107  13.226  13.292  1.00  1.25           H  
ATOM   1302 1HG  ARG A  88      18.153  15.058  14.719  1.00  1.25           H  
ATOM   1303 2HG  ARG A  88      17.907  13.839  15.990  1.00  1.25           H  
ATOM   1304 1HD  ARG A  88      20.296  13.327  15.938  1.00  1.25           H  
ATOM   1305 2HD  ARG A  88      20.516  14.577  14.703  1.00  1.25           H  
ATOM   1306  HE  ARG A  88      19.165  15.855  16.770  1.00  1.25           H  
ATOM   1307 1HH1 ARG A  88      22.285  14.144  16.501  1.00  1.25           H  
ATOM   1308 2HH1 ARG A  88      23.013  15.118  17.770  1.00  1.25           H  
ATOM   1309 1HH2 ARG A  88      20.060  17.013  18.253  1.00  1.25           H  
ATOM   1310 2HH2 ARG A  88      21.750  16.787  18.813  1.00  1.25           H  
ATOM   1311  N   ALA A  89      17.382  12.469  11.090  1.00  1.13           N  
ATOM   1312  CA  ALA A  89      17.507  11.544   9.972  1.00  1.13           C  
ATOM   1313  C   ALA A  89      18.721  10.674  10.229  1.00  1.13           C  
ATOM   1314  O   ALA A  89      19.703  11.144  10.796  1.00  1.13           O  
ATOM   1315  CB  ALA A  89      17.602  12.274   8.650  1.00  1.13           C  
ATOM   1316  H   ALA A  89      17.604  13.465  10.959  1.00  1.13           H  
ATOM   1317  HA  ALA A  89      16.631  10.908   9.947  1.00  1.13           H  
ATOM   1318 1HB  ALA A  89      17.685  11.557   7.858  1.00  1.13           H  
ATOM   1319 2HB  ALA A  89      16.713  12.877   8.501  1.00  1.13           H  
ATOM   1320 3HB  ALA A  89      18.467  12.908   8.651  1.00  1.13           H  
ATOM   1321  N   ALA A  90      18.713   9.439   9.766  1.00  1.00           N  
ATOM   1322  CA  ALA A  90      19.868   8.587   9.973  1.00  1.00           C  
ATOM   1323  C   ALA A  90      21.133   9.215   9.401  1.00  1.00           C  
ATOM   1324  O   ALA A  90      22.196   9.177  10.022  1.00  1.00           O  
ATOM   1325  CB  ALA A  90      19.629   7.266   9.322  1.00  1.00           C  
ATOM   1326  H   ALA A  90      17.880   9.073   9.320  1.00  1.00           H  
ATOM   1327  HA  ALA A  90      19.994   8.439  11.039  1.00  1.00           H  
ATOM   1328 1HB  ALA A  90      20.475   6.648   9.507  1.00  1.00           H  
ATOM   1329 2HB  ALA A  90      18.733   6.816   9.747  1.00  1.00           H  
ATOM   1330 3HB  ALA A  90      19.493   7.408   8.247  1.00  1.00           H  
ATOM   1331  N   GLY A  91      21.012   9.872   8.252  1.00  0.90           N  
ATOM   1332  CA  GLY A  91      22.148  10.513   7.601  1.00  0.90           C  
ATOM   1333  C   GLY A  91      22.724  11.695   8.390  1.00  0.90           C  
ATOM   1334  O   GLY A  91      23.810  12.182   8.068  1.00  0.90           O  
ATOM   1335  H   GLY A  91      20.110   9.889   7.772  1.00  0.90           H  
ATOM   1336 1HA  GLY A  91      22.927   9.771   7.429  1.00  0.90           H  
ATOM   1337 2HA  GLY A  91      21.827  10.865   6.627  1.00  0.90           H  
ATOM   1338  N   GLU A  92      21.986  12.184   9.389  1.00  0.83           N  
ATOM   1339  CA  GLU A  92      22.395  13.298  10.228  1.00  0.83           C  
ATOM   1340  C   GLU A  92      23.048  12.827  11.530  1.00  0.83           C  
ATOM   1341  O   GLU A  92      23.426  13.653  12.363  1.00  0.83           O  
ATOM   1342  CB  GLU A  92      21.180  14.180  10.549  1.00  0.83           C  
ATOM   1343  CG  GLU A  92      20.545  14.877   9.338  1.00  0.83           C  
ATOM   1344  CD  GLU A  92      19.197  15.580   9.641  1.00  0.83           C  
ATOM   1345  OE1 GLU A  92      18.486  15.173  10.558  1.00  0.83           O  
ATOM   1346  OE2 GLU A  92      18.890  16.519   8.944  1.00  0.83           O  
ATOM   1347  H   GLU A  92      21.107  11.733   9.628  1.00  0.83           H  
ATOM   1348  HA  GLU A  92      23.124  13.892   9.681  1.00  0.83           H  
ATOM   1349 1HB  GLU A  92      20.410  13.578  11.027  1.00  0.83           H  
ATOM   1350 2HB  GLU A  92      21.473  14.950  11.261  1.00  0.83           H  
ATOM   1351 1HG  GLU A  92      21.246  15.625   8.971  1.00  0.83           H  
ATOM   1352 2HG  GLU A  92      20.408  14.145   8.546  1.00  0.83           H  
ATOM   1353  N   LEU A  93      23.159  11.509  11.727  1.00  0.77           N  
ATOM   1354  CA  LEU A  93      23.726  10.989  12.971  1.00  0.77           C  
ATOM   1355  C   LEU A  93      25.249  11.026  12.953  1.00  0.77           C  
ATOM   1356  O   LEU A  93      25.876  10.778  11.919  1.00  0.77           O  
ATOM   1357  CB  LEU A  93      23.279   9.543  13.197  1.00  0.77           C  
ATOM   1358  CG  LEU A  93      21.789   9.303  13.337  1.00  0.77           C  
ATOM   1359  CD1 LEU A  93      21.563   7.808  13.452  1.00  0.77           C  
ATOM   1360  CD2 LEU A  93      21.250  10.038  14.520  1.00  0.77           C  
ATOM   1361  H   LEU A  93      22.836  10.848  11.018  1.00  0.77           H  
ATOM   1362  HA  LEU A  93      23.379  11.606  13.802  1.00  0.77           H  
ATOM   1363 1HB  LEU A  93      23.627   8.942  12.356  1.00  0.77           H  
ATOM   1364 2HB  LEU A  93      23.754   9.181  14.105  1.00  0.77           H  
ATOM   1365  HG  LEU A  93      21.282   9.665  12.452  1.00  0.77           H  
ATOM   1366 1HD1 LEU A  93      20.500   7.601  13.530  1.00  0.77           H  
ATOM   1367 2HD1 LEU A  93      21.968   7.343  12.558  1.00  0.77           H  
ATOM   1368 3HD1 LEU A  93      22.075   7.418  14.325  1.00  0.77           H  
ATOM   1369 1HD2 LEU A  93      20.176   9.854  14.599  1.00  0.77           H  
ATOM   1370 2HD2 LEU A  93      21.754   9.689  15.418  1.00  0.77           H  
ATOM   1371 3HD2 LEU A  93      21.430  11.109  14.396  1.00  0.77           H  
ATOM   1372  N   GLU A  94      25.846  11.290  14.113  1.00  0.73           N  
ATOM   1373  CA  GLU A  94      27.303  11.309  14.235  1.00  0.73           C  
ATOM   1374  C   GLU A  94      27.812  10.383  15.335  1.00  0.73           C  
ATOM   1375  O   GLU A  94      27.088  10.047  16.272  1.00  0.73           O  
ATOM   1376  CB  GLU A  94      27.807  12.735  14.496  1.00  0.73           C  
ATOM   1377  CG  GLU A  94      27.550  13.736  13.350  1.00  0.73           C  
ATOM   1378  CD  GLU A  94      28.121  15.122  13.618  1.00  0.73           C  
ATOM   1379  OE1 GLU A  94      28.679  15.322  14.671  1.00  0.73           O  
ATOM   1380  OE2 GLU A  94      28.007  15.970  12.762  1.00  0.73           O  
ATOM   1381  H   GLU A  94      25.266  11.515  14.932  1.00  0.73           H  
ATOM   1382  HA  GLU A  94      27.729  10.967  13.293  1.00  0.73           H  
ATOM   1383 1HB  GLU A  94      27.317  13.126  15.393  1.00  0.73           H  
ATOM   1384 2HB  GLU A  94      28.877  12.712  14.695  1.00  0.73           H  
ATOM   1385 1HG  GLU A  94      27.987  13.341  12.433  1.00  0.73           H  
ATOM   1386 2HG  GLU A  94      26.473  13.820  13.196  1.00  0.73           H  
ATOM   1387  N   ARG A  95      29.063   9.950  15.208  1.00  0.71           N  
ATOM   1388  CA  ARG A  95      29.639   9.085  16.229  1.00  0.71           C  
ATOM   1389  C   ARG A  95      29.550   9.759  17.582  1.00  0.71           C  
ATOM   1390  O   ARG A  95      29.904  10.930  17.727  1.00  0.71           O  
ATOM   1391  CB  ARG A  95      31.096   8.764  15.927  1.00  0.71           C  
ATOM   1392  CG  ARG A  95      31.808   7.964  17.025  1.00  0.71           C  
ATOM   1393  CD  ARG A  95      33.212   7.602  16.660  1.00  0.71           C  
ATOM   1394  NE  ARG A  95      33.264   6.570  15.652  1.00  0.71           N  
ATOM   1395  CZ  ARG A  95      34.369   6.209  14.971  1.00  0.71           C  
ATOM   1396  NH1 ARG A  95      35.518   6.816  15.196  1.00  0.71           N  
ATOM   1397  NH2 ARG A  95      34.292   5.242  14.077  1.00  0.71           N  
ATOM   1398  H   ARG A  95      29.618  10.235  14.414  1.00  0.71           H  
ATOM   1399  HA  ARG A  95      29.075   8.149  16.261  1.00  0.71           H  
ATOM   1400 1HB  ARG A  95      31.156   8.176  15.011  1.00  0.71           H  
ATOM   1401 2HB  ARG A  95      31.652   9.686  15.768  1.00  0.71           H  
ATOM   1402 1HG  ARG A  95      31.840   8.553  17.940  1.00  0.71           H  
ATOM   1403 2HG  ARG A  95      31.251   7.040  17.208  1.00  0.71           H  
ATOM   1404 1HD  ARG A  95      33.722   8.482  16.272  1.00  0.71           H  
ATOM   1405 2HD  ARG A  95      33.733   7.241  17.544  1.00  0.71           H  
ATOM   1406  HE  ARG A  95      32.395   6.065  15.450  1.00  0.71           H  
ATOM   1407 1HH1 ARG A  95      35.571   7.556  15.881  1.00  0.71           H  
ATOM   1408 2HH1 ARG A  95      36.343   6.542  14.683  1.00  0.71           H  
ATOM   1409 1HH2 ARG A  95      33.401   4.784  13.913  1.00  0.71           H  
ATOM   1410 2HH2 ARG A  95      35.111   4.964  13.560  1.00  0.71           H  
ATOM   1411  N   GLY A  96      29.083   9.008  18.571  1.00  0.71           N  
ATOM   1412  CA  GLY A  96      28.914   9.502  19.928  1.00  0.71           C  
ATOM   1413  C   GLY A  96      27.457   9.862  20.247  1.00  0.71           C  
ATOM   1414  O   GLY A  96      27.083   9.950  21.420  1.00  0.71           O  
ATOM   1415  H   GLY A  96      28.821   8.042  18.372  1.00  0.71           H  
ATOM   1416 1HA  GLY A  96      29.274   8.755  20.630  1.00  0.71           H  
ATOM   1417 2HA  GLY A  96      29.539  10.382  20.067  1.00  0.71           H  
ATOM   1418  N   ASP A  97      26.619  10.050  19.221  1.00  0.72           N  
ATOM   1419  CA  ASP A  97      25.210  10.345  19.473  1.00  0.72           C  
ATOM   1420  C   ASP A  97      24.568   9.186  20.214  1.00  0.72           C  
ATOM   1421  O   ASP A  97      24.836   8.024  19.915  1.00  0.72           O  
ATOM   1422  CB  ASP A  97      24.439  10.583  18.159  1.00  0.72           C  
ATOM   1423  CG  ASP A  97      24.649  11.956  17.494  1.00  0.72           C  
ATOM   1424  OD1 ASP A  97      25.177  12.860  18.100  1.00  0.72           O  
ATOM   1425  OD2 ASP A  97      24.243  12.079  16.346  1.00  0.72           O  
ATOM   1426  H   ASP A  97      26.953   9.989  18.257  1.00  0.72           H  
ATOM   1427  HA  ASP A  97      25.140  11.236  20.095  1.00  0.72           H  
ATOM   1428 1HB  ASP A  97      24.734   9.814  17.439  1.00  0.72           H  
ATOM   1429 2HB  ASP A  97      23.371  10.450  18.346  1.00  0.72           H  
ATOM   1430  N   ARG A  98      23.703   9.474  21.178  1.00  0.76           N  
ATOM   1431  CA  ARG A  98      23.016   8.375  21.845  1.00  0.76           C  
ATOM   1432  C   ARG A  98      21.690   8.084  21.165  1.00  0.76           C  
ATOM   1433  O   ARG A  98      20.839   8.962  21.023  1.00  0.76           O  
ATOM   1434  CB  ARG A  98      22.828   8.657  23.320  1.00  0.76           C  
ATOM   1435  CG  ARG A  98      24.123   8.663  24.121  1.00  0.76           C  
ATOM   1436  CD  ARG A  98      23.900   8.994  25.556  1.00  0.76           C  
ATOM   1437  NE  ARG A  98      23.460  10.368  25.747  1.00  0.76           N  
ATOM   1438  CZ  ARG A  98      22.963  10.861  26.898  1.00  0.76           C  
ATOM   1439  NH1 ARG A  98      22.827  10.083  27.950  1.00  0.76           N  
ATOM   1440  NH2 ARG A  98      22.619  12.129  26.972  1.00  0.76           N  
ATOM   1441  H   ARG A  98      23.515  10.435  21.435  1.00  0.76           H  
ATOM   1442  HA  ARG A  98      23.634   7.486  21.770  1.00  0.76           H  
ATOM   1443 1HB  ARG A  98      22.351   9.630  23.449  1.00  0.76           H  
ATOM   1444 2HB  ARG A  98      22.167   7.910  23.746  1.00  0.76           H  
ATOM   1445 1HG  ARG A  98      24.578   7.672  24.064  1.00  0.76           H  
ATOM   1446 2HG  ARG A  98      24.810   9.401  23.695  1.00  0.76           H  
ATOM   1447 1HD  ARG A  98      23.146   8.331  25.965  1.00  0.76           H  
ATOM   1448 2HD  ARG A  98      24.830   8.857  26.104  1.00  0.76           H  
ATOM   1449  HE  ARG A  98      23.549  11.005  24.963  1.00  0.76           H  
ATOM   1450 1HH1 ARG A  98      23.097   9.111  27.898  1.00  0.76           H  
ATOM   1451 2HH1 ARG A  98      22.455  10.458  28.810  1.00  0.76           H  
ATOM   1452 1HH2 ARG A  98      22.736  12.728  26.169  1.00  0.76           H  
ATOM   1453 2HH2 ARG A  98      22.245  12.501  27.832  1.00  0.76           H  
ATOM   1454  N   LEU A  99      21.503   6.847  20.734  1.00  0.83           N  
ATOM   1455  CA  LEU A  99      20.294   6.497  20.013  1.00  0.83           C  
ATOM   1456  C   LEU A  99      19.357   5.829  20.982  1.00  0.83           C  
ATOM   1457  O   LEU A  99      19.809   5.136  21.900  1.00  0.83           O  
ATOM   1458  CB  LEU A  99      20.581   5.526  18.860  1.00  0.83           C  
ATOM   1459  CG  LEU A  99      21.698   5.959  17.866  1.00  0.83           C  
ATOM   1460  CD1 LEU A  99      21.773   4.952  16.766  1.00  0.83           C  
ATOM   1461  CD2 LEU A  99      21.486   7.327  17.346  1.00  0.83           C  
ATOM   1462  H   LEU A  99      22.221   6.150  20.893  1.00  0.83           H  
ATOM   1463  HA  LEU A  99      19.821   7.394  19.619  1.00  0.83           H  
ATOM   1464 1HB  LEU A  99      20.870   4.564  19.289  1.00  0.83           H  
ATOM   1465 2HB  LEU A  99      19.660   5.383  18.293  1.00  0.83           H  
ATOM   1466  HG  LEU A  99      22.651   5.940  18.395  1.00  0.83           H  
ATOM   1467 1HD1 LEU A  99      22.558   5.213  16.090  1.00  0.83           H  
ATOM   1468 2HD1 LEU A  99      21.967   3.992  17.207  1.00  0.83           H  
ATOM   1469 3HD1 LEU A  99      20.834   4.925  16.223  1.00  0.83           H  
ATOM   1470 1HD2 LEU A  99      22.304   7.590  16.679  1.00  0.83           H  
ATOM   1471 2HD2 LEU A  99      20.547   7.371  16.807  1.00  0.83           H  
ATOM   1472 3HD2 LEU A  99      21.470   8.020  18.183  1.00  0.83           H  
ATOM   1473  N   VAL A 100      18.063   6.020  20.799  1.00  0.97           N  
ATOM   1474  CA  VAL A 100      17.132   5.329  21.664  1.00  0.97           C  
ATOM   1475  C   VAL A 100      16.823   3.949  21.103  1.00  0.97           C  
ATOM   1476  O   VAL A 100      16.484   3.781  19.918  1.00  0.97           O  
ATOM   1477  CB  VAL A 100      15.835   6.114  21.840  1.00  0.97           C  
ATOM   1478  CG1 VAL A 100      14.896   5.343  22.717  1.00  0.97           C  
ATOM   1479  CG2 VAL A 100      16.123   7.463  22.419  1.00  0.97           C  
ATOM   1480  H   VAL A 100      17.724   6.639  20.065  1.00  0.97           H  
ATOM   1481  HA  VAL A 100      17.587   5.205  22.644  1.00  0.97           H  
ATOM   1482  HB  VAL A 100      15.357   6.231  20.870  1.00  0.97           H  
ATOM   1483 1HG1 VAL A 100      13.972   5.900  22.828  1.00  0.97           H  
ATOM   1484 2HG1 VAL A 100      14.684   4.373  22.268  1.00  0.97           H  
ATOM   1485 3HG1 VAL A 100      15.358   5.195  23.698  1.00  0.97           H  
ATOM   1486 1HG2 VAL A 100      15.186   7.987  22.522  1.00  0.97           H  
ATOM   1487 2HG2 VAL A 100      16.587   7.355  23.387  1.00  0.97           H  
ATOM   1488 3HG2 VAL A 100      16.788   8.019  21.754  1.00  0.97           H  
ATOM   1489  N   MET A 101      17.016   2.967  21.968  1.00  1.20           N  
ATOM   1490  CA  MET A 101      16.807   1.581  21.657  1.00  1.20           C  
ATOM   1491  C   MET A 101      15.601   1.060  22.427  1.00  1.20           C  
ATOM   1492  O   MET A 101      15.270   1.525  23.529  1.00  1.20           O  
ATOM   1493  CB  MET A 101      18.058   0.787  21.987  1.00  1.20           C  
ATOM   1494  CG  MET A 101      19.332   1.373  21.380  1.00  1.20           C  
ATOM   1495  SD  MET A 101      19.349   1.393  19.588  1.00  1.20           S  
ATOM   1496  CE  MET A 101      19.492  -0.338  19.325  1.00  1.20           C  
ATOM   1497  H   MET A 101      17.316   3.205  22.904  1.00  1.20           H  
ATOM   1498  HA  MET A 101      16.594   1.485  20.594  1.00  1.20           H  
ATOM   1499 1HB  MET A 101      18.190   0.749  23.066  1.00  1.20           H  
ATOM   1500 2HB  MET A 101      17.946  -0.245  21.635  1.00  1.20           H  
ATOM   1501 1HG  MET A 101      19.486   2.393  21.749  1.00  1.20           H  
ATOM   1502 2HG  MET A 101      20.159   0.762  21.713  1.00  1.20           H  
ATOM   1503 1HE  MET A 101      19.516  -0.550  18.270  1.00  1.20           H  
ATOM   1504 2HE  MET A 101      20.404  -0.686  19.791  1.00  1.20           H  
ATOM   1505 3HE  MET A 101      18.648  -0.848  19.778  1.00  1.20           H  
ATOM   1506  N   ASP A 102      14.965   0.067  21.844  1.00  1.57           N  
ATOM   1507  CA  ASP A 102      13.812  -0.582  22.428  1.00  1.57           C  
ATOM   1508  C   ASP A 102      14.175  -1.690  23.405  1.00  1.57           C  
ATOM   1509  O   ASP A 102      13.645  -1.771  24.503  1.00  1.57           O  
ATOM   1510  CB  ASP A 102      13.001  -1.192  21.314  1.00  1.57           C  
ATOM   1511  CG  ASP A 102      11.717  -1.716  21.755  1.00  1.57           C  
ATOM   1512  OD1 ASP A 102      10.825  -0.909  22.047  1.00  1.57           O  
ATOM   1513  OD2 ASP A 102      11.596  -2.915  21.825  1.00  1.57           O  
ATOM   1514  H   ASP A 102      15.310  -0.250  20.944  1.00  1.57           H  
ATOM   1515  HA  ASP A 102      13.225   0.166  22.959  1.00  1.57           H  
ATOM   1516 1HB  ASP A 102      12.837  -0.445  20.533  1.00  1.57           H  
ATOM   1517 2HB  ASP A 102      13.578  -1.999  20.873  1.00  1.57           H  
ATOM   1518  N   ASP A 103      15.025  -2.590  22.951  1.00  2.11           N  
ATOM   1519  CA  ASP A 103      15.438  -3.778  23.693  1.00  2.11           C  
ATOM   1520  C   ASP A 103      14.303  -4.694  24.205  1.00  2.11           C  
ATOM   1521  O   ASP A 103      14.476  -5.351  25.243  1.00  2.11           O  
ATOM   1522  CB  ASP A 103      16.305  -3.395  24.902  1.00  2.11           C  
ATOM   1523  CG  ASP A 103      17.632  -2.713  24.534  1.00  2.11           C  
ATOM   1524  OD1 ASP A 103      18.017  -2.768  23.396  1.00  2.11           O  
ATOM   1525  OD2 ASP A 103      18.252  -2.163  25.414  1.00  2.11           O  
ATOM   1526  H   ASP A 103      15.416  -2.441  22.035  1.00  2.11           H  
ATOM   1527  HA  ASP A 103      16.057  -4.373  23.020  1.00  2.11           H  
ATOM   1528 1HB  ASP A 103      15.749  -2.724  25.555  1.00  2.11           H  
ATOM   1529 2HB  ASP A 103      16.528  -4.292  25.480  1.00  2.11           H  
ATOM   1530  N   ALA A 104      13.179  -4.834  23.480  1.00  2.81           N  
ATOM   1531  CA  ALA A 104      12.177  -5.815  23.910  1.00  2.81           C  
ATOM   1532  C   ALA A 104      11.697  -5.572  25.340  1.00  2.81           C  
ATOM   1533  O   ALA A 104      10.756  -4.817  25.577  1.00  2.81           O  
ATOM   1534  CB  ALA A 104      12.714  -7.237  23.742  1.00  2.81           C  
ATOM   1535  H   ALA A 104      12.967  -4.237  22.670  1.00  2.81           H  
ATOM   1536  HA  ALA A 104      11.317  -5.710  23.274  1.00  2.81           H  
ATOM   1537 1HB  ALA A 104      11.933  -7.945  24.018  1.00  2.81           H  
ATOM   1538 2HB  ALA A 104      12.982  -7.385  22.696  1.00  2.81           H  
ATOM   1539 3HB  ALA A 104      13.588  -7.421  24.351  1.00  2.81           H  
ATOM   1540  N   ALA A 105      12.269  -6.329  26.275  1.00  3.51           N  
ATOM   1541  CA  ALA A 105      11.937  -6.317  27.698  1.00  3.51           C  
ATOM   1542  C   ALA A 105      12.196  -4.944  28.313  1.00  3.51           C  
ATOM   1543  O   ALA A 105      11.643  -4.591  29.359  1.00  3.51           O  
ATOM   1544  CB  ALA A 105      12.747  -7.371  28.428  1.00  3.51           C  
ATOM   1545  H   ALA A 105      13.068  -6.864  25.977  1.00  3.51           H  
ATOM   1546  HA  ALA A 105      10.875  -6.540  27.802  1.00  3.51           H  
ATOM   1547 1HB  ALA A 105      12.479  -7.372  29.484  1.00  3.51           H  
ATOM   1548 2HB  ALA A 105      12.539  -8.349  27.999  1.00  3.51           H  
ATOM   1549 3HB  ALA A 105      13.808  -7.146  28.323  1.00  3.51           H  
ATOM   1550  N   GLY A 106      13.057  -4.168  27.668  1.00  3.94           N  
ATOM   1551  CA  GLY A 106      13.426  -2.836  28.124  1.00  3.94           C  
ATOM   1552  C   GLY A 106      12.271  -1.834  27.996  1.00  3.94           C  
ATOM   1553  O   GLY A 106      12.304  -0.922  27.176  1.00  3.94           O  
ATOM   1554  H   GLY A 106      13.479  -4.534  26.815  1.00  3.94           H  
ATOM   1555 1HA  GLY A 106      13.759  -2.884  29.159  1.00  3.94           H  
ATOM   1556 2HA  GLY A 106      14.272  -2.482  27.534  1.00  3.94           H  
ATOM   1557  N   GLU A 107      11.253  -1.985  28.850  1.00  3.86           N  
ATOM   1558  CA  GLU A 107      10.090  -1.099  28.795  1.00  3.86           C  
ATOM   1559  C   GLU A 107      10.538   0.348  29.000  1.00  3.86           C  
ATOM   1560  O   GLU A 107      10.028   1.265  28.355  1.00  3.86           O  
ATOM   1561  CB  GLU A 107       9.065  -1.483  29.874  1.00  3.86           C  
ATOM   1562  CG  GLU A 107       8.337  -2.812  29.630  1.00  3.86           C  
ATOM   1563  CD  GLU A 107       7.387  -3.189  30.757  1.00  3.86           C  
ATOM   1564  OE1 GLU A 107       7.384  -2.509  31.760  1.00  3.86           O  
ATOM   1565  OE2 GLU A 107       6.666  -4.154  30.613  1.00  3.86           O  
ATOM   1566  H   GLU A 107      11.285  -2.781  29.481  1.00  3.86           H  
ATOM   1567  HA  GLU A 107       9.624  -1.187  27.816  1.00  3.86           H  
ATOM   1568 1HB  GLU A 107       9.564  -1.549  30.839  1.00  3.86           H  
ATOM   1569 2HB  GLU A 107       8.311  -0.700  29.947  1.00  3.86           H  
ATOM   1570 1HG  GLU A 107       7.771  -2.736  28.702  1.00  3.86           H  
ATOM   1571 2HG  GLU A 107       9.080  -3.599  29.503  1.00  3.86           H  
ATOM   1572  N   PHE A 108      11.502   0.562  29.890  1.00  3.30           N  
ATOM   1573  CA  PHE A 108      12.055   1.893  30.041  1.00  3.30           C  
ATOM   1574  C   PHE A 108      13.016   2.025  28.854  1.00  3.30           C  
ATOM   1575  O   PHE A 108      13.885   1.162  28.727  1.00  3.30           O  
ATOM   1576  CB  PHE A 108      12.827   2.051  31.344  1.00  3.30           C  
ATOM   1577  CG  PHE A 108      13.305   3.449  31.544  1.00  3.30           C  
ATOM   1578  CD1 PHE A 108      12.417   4.440  31.939  1.00  3.30           C  
ATOM   1579  CD2 PHE A 108      14.621   3.793  31.311  1.00  3.30           C  
ATOM   1580  CE1 PHE A 108      12.840   5.741  32.106  1.00  3.30           C  
ATOM   1581  CE2 PHE A 108      15.048   5.093  31.473  1.00  3.30           C  
ATOM   1582  CZ  PHE A 108      14.157   6.068  31.873  1.00  3.30           C  
ATOM   1583  H   PHE A 108      11.869  -0.216  30.418  1.00  3.30           H  
ATOM   1584  HA  PHE A 108      11.255   2.620  30.018  1.00  3.30           H  
ATOM   1585 1HB  PHE A 108      12.193   1.778  32.185  1.00  3.30           H  
ATOM   1586 2HB  PHE A 108      13.691   1.388  31.343  1.00  3.30           H  
ATOM   1587  HD1 PHE A 108      11.373   4.177  32.116  1.00  3.30           H  
ATOM   1588  HD2 PHE A 108      15.325   3.026  30.982  1.00  3.30           H  
ATOM   1589  HE1 PHE A 108      12.133   6.509  32.418  1.00  3.30           H  
ATOM   1590  HE2 PHE A 108      16.089   5.349  31.281  1.00  3.30           H  
ATOM   1591  HZ  PHE A 108      14.496   7.095  32.000  1.00  3.30           H  
ATOM   1592  N   PRO A 109      12.948   3.071  28.012  1.00  2.54           N  
ATOM   1593  CA  PRO A 109      13.793   3.237  26.839  1.00  2.54           C  
ATOM   1594  C   PRO A 109      15.263   3.146  27.212  1.00  2.54           C  
ATOM   1595  O   PRO A 109      15.683   3.675  28.243  1.00  2.54           O  
ATOM   1596  CB  PRO A 109      13.442   4.656  26.385  1.00  2.54           C  
ATOM   1597  CG  PRO A 109      12.026   4.873  26.876  1.00  2.54           C  
ATOM   1598  CD  PRO A 109      11.958   4.153  28.202  1.00  2.54           C  
ATOM   1599  HA  PRO A 109      13.532   2.484  26.079  1.00  2.54           H  
ATOM   1600 1HB  PRO A 109      14.164   5.372  26.805  1.00  2.54           H  
ATOM   1601 2HB  PRO A 109      13.525   4.721  25.295  1.00  2.54           H  
ATOM   1602 1HG  PRO A 109      11.825   5.950  26.979  1.00  2.54           H  
ATOM   1603 2HG  PRO A 109      11.298   4.489  26.164  1.00  2.54           H  
ATOM   1604 1HD  PRO A 109      12.243   4.812  29.031  1.00  2.54           H  
ATOM   1605 2HD  PRO A 109      10.937   3.760  28.289  1.00  2.54           H  
ATOM   1606  N   ALA A 110      16.050   2.494  26.364  1.00  1.86           N  
ATOM   1607  CA  ALA A 110      17.473   2.331  26.620  1.00  1.86           C  
ATOM   1608  C   ALA A 110      18.268   3.207  25.685  1.00  1.86           C  
ATOM   1609  O   ALA A 110      17.843   3.454  24.563  1.00  1.86           O  
ATOM   1610  CB  ALA A 110      17.878   0.880  26.447  1.00  1.86           C  
ATOM   1611  H   ALA A 110      15.664   2.089  25.508  1.00  1.86           H  
ATOM   1612  HA  ALA A 110      17.683   2.645  27.643  1.00  1.86           H  
ATOM   1613 1HB  ALA A 110      18.942   0.765  26.647  1.00  1.86           H  
ATOM   1614 2HB  ALA A 110      17.311   0.252  27.135  1.00  1.86           H  
ATOM   1615 3HB  ALA A 110      17.670   0.560  25.425  1.00  1.86           H  
ATOM   1616  N   LEU A 111      19.429   3.653  26.116  1.00  1.36           N  
ATOM   1617  CA  LEU A 111      20.277   4.416  25.218  1.00  1.36           C  
ATOM   1618  C   LEU A 111      21.471   3.598  24.764  1.00  1.36           C  
ATOM   1619  O   LEU A 111      22.007   2.798  25.532  1.00  1.36           O  
ATOM   1620  CB  LEU A 111      20.746   5.694  25.904  1.00  1.36           C  
ATOM   1621  CG  LEU A 111      19.626   6.640  26.353  1.00  1.36           C  
ATOM   1622  CD1 LEU A 111      20.216   7.799  27.098  1.00  1.36           C  
ATOM   1623  CD2 LEU A 111      18.861   7.131  25.124  1.00  1.36           C  
ATOM   1624  H   LEU A 111      19.736   3.454  27.058  1.00  1.36           H  
ATOM   1625  HA  LEU A 111      19.701   4.691  24.338  1.00  1.36           H  
ATOM   1626 1HB  LEU A 111      21.330   5.425  26.780  1.00  1.36           H  
ATOM   1627 2HB  LEU A 111      21.388   6.233  25.217  1.00  1.36           H  
ATOM   1628  HG  LEU A 111      18.949   6.110  27.023  1.00  1.36           H  
ATOM   1629 1HD1 LEU A 111      19.420   8.448  27.422  1.00  1.36           H  
ATOM   1630 2HD1 LEU A 111      20.763   7.439  27.968  1.00  1.36           H  
ATOM   1631 3HD1 LEU A 111      20.884   8.344  26.447  1.00  1.36           H  
ATOM   1632 1HD2 LEU A 111      18.061   7.799  25.430  1.00  1.36           H  
ATOM   1633 2HD2 LEU A 111      19.539   7.663  24.454  1.00  1.36           H  
ATOM   1634 3HD2 LEU A 111      18.440   6.274  24.602  1.00  1.36           H  
ATOM   1635  N   ALA A 112      21.923   3.848  23.539  1.00  1.04           N  
ATOM   1636  CA  ALA A 112      23.135   3.211  23.033  1.00  1.04           C  
ATOM   1637  C   ALA A 112      23.970   4.224  22.284  1.00  1.04           C  
ATOM   1638  O   ALA A 112      23.451   5.045  21.536  1.00  1.04           O  
ATOM   1639  CB  ALA A 112      22.786   2.056  22.114  1.00  1.04           C  
ATOM   1640  H   ALA A 112      21.383   4.474  22.940  1.00  1.04           H  
ATOM   1641  HA  ALA A 112      23.716   2.843  23.879  1.00  1.04           H  
ATOM   1642 1HB  ALA A 112      23.701   1.590  21.755  1.00  1.04           H  
ATOM   1643 2HB  ALA A 112      22.204   1.325  22.668  1.00  1.04           H  
ATOM   1644 3HB  ALA A 112      22.210   2.426  21.266  1.00  1.04           H  
ATOM   1645  N   THR A 113      25.277   4.150  22.439  1.00  0.85           N  
ATOM   1646  CA  THR A 113      26.125   5.109  21.748  1.00  0.85           C  
ATOM   1647  C   THR A 113      26.416   4.681  20.321  1.00  0.85           C  
ATOM   1648  O   THR A 113      26.831   3.544  20.073  1.00  0.85           O  
ATOM   1649  CB  THR A 113      27.426   5.315  22.517  1.00  0.85           C  
ATOM   1650  OG1 THR A 113      27.134   5.826  23.826  1.00  0.85           O  
ATOM   1651  CG2 THR A 113      28.309   6.287  21.790  1.00  0.85           C  
ATOM   1652  H   THR A 113      25.681   3.453  23.051  1.00  0.85           H  
ATOM   1653  HA  THR A 113      25.608   6.068  21.705  1.00  0.85           H  
ATOM   1654  HB  THR A 113      27.926   4.370  22.618  1.00  0.85           H  
ATOM   1655  HG1 THR A 113      26.820   6.732  23.745  1.00  0.85           H  
ATOM   1656 1HG2 THR A 113      29.229   6.435  22.345  1.00  0.85           H  
ATOM   1657 2HG2 THR A 113      28.545   5.907  20.796  1.00  0.85           H  
ATOM   1658 3HG2 THR A 113      27.780   7.232  21.702  1.00  0.85           H  
ATOM   1659  N   PHE A 114      26.157   5.590  19.383  1.00  0.75           N  
ATOM   1660  CA  PHE A 114      26.350   5.350  17.965  1.00  0.75           C  
ATOM   1661  C   PHE A 114      27.839   5.260  17.651  1.00  0.75           C  
ATOM   1662  O   PHE A 114      28.619   6.156  17.998  1.00  0.75           O  
ATOM   1663  CB  PHE A 114      25.656   6.458  17.176  1.00  0.75           C  
ATOM   1664  CG  PHE A 114      25.571   6.237  15.771  1.00  0.75           C  
ATOM   1665  CD1 PHE A 114      25.116   5.041  15.344  1.00  0.75           C  
ATOM   1666  CD2 PHE A 114      25.853   7.214  14.858  1.00  0.75           C  
ATOM   1667  CE1 PHE A 114      24.954   4.800  14.058  1.00  0.75           C  
ATOM   1668  CE2 PHE A 114      25.689   6.972  13.533  1.00  0.75           C  
ATOM   1669  CZ  PHE A 114      25.232   5.747  13.147  1.00  0.75           C  
ATOM   1670  H   PHE A 114      25.787   6.497  19.663  1.00  0.75           H  
ATOM   1671  HA  PHE A 114      25.883   4.403  17.703  1.00  0.75           H  
ATOM   1672 1HB  PHE A 114      24.660   6.600  17.559  1.00  0.75           H  
ATOM   1673 2HB  PHE A 114      26.187   7.401  17.338  1.00  0.75           H  
ATOM   1674  HD1 PHE A 114      24.880   4.269  16.074  1.00  0.75           H  
ATOM   1675  HD2 PHE A 114      26.189   8.170  15.199  1.00  0.75           H  
ATOM   1676  HE1 PHE A 114      24.606   3.848  13.754  1.00  0.75           H  
ATOM   1677  HE2 PHE A 114      25.911   7.746  12.792  1.00  0.75           H  
ATOM   1678  HZ  PHE A 114      25.092   5.515  12.120  1.00  0.75           H  
ATOM   1679  N   ARG A 115      28.245   4.174  16.998  1.00  0.71           N  
ATOM   1680  CA  ARG A 115      29.642   3.964  16.655  1.00  0.71           C  
ATOM   1681  C   ARG A 115      29.920   4.553  15.277  1.00  0.71           C  
ATOM   1682  O   ARG A 115      30.940   5.212  15.051  1.00  0.71           O  
ATOM   1683  CB  ARG A 115      29.974   2.480  16.707  1.00  0.71           C  
ATOM   1684  CG  ARG A 115      31.410   2.105  16.453  1.00  0.71           C  
ATOM   1685  CD  ARG A 115      31.625   0.646  16.700  1.00  0.71           C  
ATOM   1686  NE  ARG A 115      32.995   0.238  16.428  1.00  0.71           N  
ATOM   1687  CZ  ARG A 115      33.477  -1.013  16.599  1.00  0.71           C  
ATOM   1688  NH1 ARG A 115      32.693  -1.971  17.046  1.00  0.71           N  
ATOM   1689  NH2 ARG A 115      34.741  -1.275  16.317  1.00  0.71           N  
ATOM   1690  H   ARG A 115      27.576   3.470  16.699  1.00  0.71           H  
ATOM   1691  HA  ARG A 115      30.262   4.479  17.388  1.00  0.71           H  
ATOM   1692 1HB  ARG A 115      29.696   2.082  17.680  1.00  0.71           H  
ATOM   1693 2HB  ARG A 115      29.378   1.955  15.965  1.00  0.71           H  
ATOM   1694 1HG  ARG A 115      31.663   2.325  15.416  1.00  0.71           H  
ATOM   1695 2HG  ARG A 115      32.061   2.673  17.120  1.00  0.71           H  
ATOM   1696 1HD  ARG A 115      31.399   0.418  17.742  1.00  0.71           H  
ATOM   1697 2HD  ARG A 115      30.962   0.071  16.056  1.00  0.71           H  
ATOM   1698  HE  ARG A 115      33.634   0.942  16.085  1.00  0.71           H  
ATOM   1699 1HH1 ARG A 115      31.727  -1.775  17.266  1.00  0.71           H  
ATOM   1700 2HH1 ARG A 115      33.060  -2.904  17.174  1.00  0.71           H  
ATOM   1701 1HH2 ARG A 115      35.345  -0.540  15.974  1.00  0.71           H  
ATOM   1702 2HH2 ARG A 115      35.104  -2.208  16.446  1.00  0.71           H  
ATOM   1703  N   GLY A 116      28.999   4.343  14.343  1.00  0.70           N  
ATOM   1704  CA  GLY A 116      29.225   4.895  13.017  1.00  0.70           C  
ATOM   1705  C   GLY A 116      28.171   4.550  11.978  1.00  0.70           C  
ATOM   1706  O   GLY A 116      27.299   3.697  12.179  1.00  0.70           O  
ATOM   1707  H   GLY A 116      28.175   3.785  14.561  1.00  0.70           H  
ATOM   1708 1HA  GLY A 116      29.292   5.980  13.101  1.00  0.70           H  
ATOM   1709 2HA  GLY A 116      30.196   4.558  12.659  1.00  0.70           H  
ATOM   1710  N   LEU A 117      28.294   5.206  10.827  1.00  0.71           N  
ATOM   1711  CA  LEU A 117      27.359   5.027   9.726  1.00  0.71           C  
ATOM   1712  C   LEU A 117      28.129   4.859   8.427  1.00  0.71           C  
ATOM   1713  O   LEU A 117      29.040   5.639   8.137  1.00  0.71           O  
ATOM   1714  CB  LEU A 117      26.435   6.256   9.631  1.00  0.71           C  
ATOM   1715  CG  LEU A 117      25.271   6.202   8.638  1.00  0.71           C  
ATOM   1716  CD1 LEU A 117      24.102   7.000   9.203  1.00  0.71           C  
ATOM   1717  CD2 LEU A 117      25.693   6.818   7.329  1.00  0.71           C  
ATOM   1718  H   LEU A 117      29.047   5.869  10.722  1.00  0.71           H  
ATOM   1719  HA  LEU A 117      26.765   4.137   9.904  1.00  0.71           H  
ATOM   1720 1HB  LEU A 117      26.048   6.500  10.577  1.00  0.71           H  
ATOM   1721 2HB  LEU A 117      27.054   7.097   9.320  1.00  0.71           H  
ATOM   1722  HG  LEU A 117      24.953   5.167   8.490  1.00  0.71           H  
ATOM   1723 1HD1 LEU A 117      23.265   6.972   8.505  1.00  0.71           H  
ATOM   1724 2HD1 LEU A 117      23.790   6.588  10.152  1.00  0.71           H  
ATOM   1725 3HD1 LEU A 117      24.412   8.035   9.353  1.00  0.71           H  
ATOM   1726 1HD2 LEU A 117      24.861   6.804   6.655  1.00  0.71           H  
ATOM   1727 2HD2 LEU A 117      25.998   7.851   7.498  1.00  0.71           H  
ATOM   1728 3HD2 LEU A 117      26.523   6.258   6.906  1.00  0.71           H  
ATOM   1729  N   ARG A 118      27.758   3.855   7.641  1.00  0.71           N  
ATOM   1730  CA  ARG A 118      28.427   3.634   6.362  1.00  0.71           C  
ATOM   1731  C   ARG A 118      27.433   3.427   5.239  1.00  0.71           C  
ATOM   1732  O   ARG A 118      26.327   2.935   5.452  1.00  0.71           O  
ATOM   1733  CB  ARG A 118      29.299   2.391   6.406  1.00  0.71           C  
ATOM   1734  CG  ARG A 118      28.515   1.094   6.547  1.00  0.71           C  
ATOM   1735  CD  ARG A 118      29.383  -0.126   6.567  1.00  0.71           C  
ATOM   1736  NE  ARG A 118      28.591  -1.376   6.607  1.00  0.71           N  
ATOM   1737  CZ  ARG A 118      29.082  -2.601   6.789  1.00  0.71           C  
ATOM   1738  NH1 ARG A 118      30.374  -2.809   6.967  1.00  0.71           N  
ATOM   1739  NH2 ARG A 118      28.223  -3.589   6.783  1.00  0.71           N  
ATOM   1740  H   ARG A 118      27.016   3.232   7.967  1.00  0.71           H  
ATOM   1741  HA  ARG A 118      29.042   4.502   6.130  1.00  0.71           H  
ATOM   1742 1HB  ARG A 118      29.884   2.322   5.488  1.00  0.71           H  
ATOM   1743 2HB  ARG A 118      29.994   2.459   7.241  1.00  0.71           H  
ATOM   1744 1HG  ARG A 118      27.980   1.140   7.493  1.00  0.71           H  
ATOM   1745 2HG  ARG A 118      27.803   0.998   5.722  1.00  0.71           H  
ATOM   1746 1HD  ARG A 118      29.996  -0.142   5.666  1.00  0.71           H  
ATOM   1747 2HD  ARG A 118      30.025  -0.101   7.445  1.00  0.71           H  
ATOM   1748  HE  ARG A 118      27.566  -1.339   6.461  1.00  0.71           H  
ATOM   1749 1HH1 ARG A 118      31.016  -2.029   6.966  1.00  0.71           H  
ATOM   1750 2HH1 ARG A 118      30.720  -3.748   7.101  1.00  0.71           H  
ATOM   1751 1HH2 ARG A 118      27.224  -3.352   6.636  1.00  0.71           H  
ATOM   1752 2HH2 ARG A 118      28.526  -4.540   6.913  1.00  0.71           H  
ATOM   1753  N   GLY A 119      27.821   3.762   4.018  1.00  0.72           N  
ATOM   1754  CA  GLY A 119      26.932   3.461   2.906  1.00  0.72           C  
ATOM   1755  C   GLY A 119      26.884   1.956   2.721  1.00  0.72           C  
ATOM   1756  O   GLY A 119      27.890   1.274   2.927  1.00  0.72           O  
ATOM   1757  H   GLY A 119      28.722   4.192   3.857  1.00  0.72           H  
ATOM   1758 1HA  GLY A 119      25.932   3.838   3.104  1.00  0.72           H  
ATOM   1759 2HA  GLY A 119      27.293   3.941   1.998  1.00  0.72           H  
ATOM   1760  N   ALA A 120      25.741   1.448   2.283  1.00  0.74           N  
ATOM   1761  CA  ALA A 120      25.559   0.028   2.019  1.00  0.74           C  
ATOM   1762  C   ALA A 120      24.946  -0.162   0.639  1.00  0.74           C  
ATOM   1763  O   ALA A 120      24.105  -1.033   0.424  1.00  0.74           O  
ATOM   1764  CB  ALA A 120      24.691  -0.594   3.099  1.00  0.74           C  
ATOM   1765  H   ALA A 120      24.936   2.060   2.160  1.00  0.74           H  
ATOM   1766  HA  ALA A 120      26.533  -0.459   2.024  1.00  0.74           H  
ATOM   1767 1HB  ALA A 120      24.571  -1.652   2.906  1.00  0.74           H  
ATOM   1768 2HB  ALA A 120      25.175  -0.452   4.061  1.00  0.74           H  
ATOM   1769 3HB  ALA A 120      23.723  -0.120   3.124  1.00  0.74           H  
ATOM   1770  N   GLY A 121      25.395   0.664  -0.299  1.00  0.75           N  
ATOM   1771  CA  GLY A 121      24.915   0.639  -1.676  1.00  0.75           C  
ATOM   1772  C   GLY A 121      23.420   0.920  -1.751  1.00  0.75           C  
ATOM   1773  O   GLY A 121      22.942   1.898  -1.168  1.00  0.75           O  
ATOM   1774  H   GLY A 121      26.097   1.340  -0.035  1.00  0.75           H  
ATOM   1775 1HA  GLY A 121      25.458   1.380  -2.264  1.00  0.75           H  
ATOM   1776 2HA  GLY A 121      25.127  -0.335  -2.115  1.00  0.75           H  
ATOM   1777  N   ARG A 122      22.706   0.070  -2.489  1.00  0.77           N  
ATOM   1778  CA  ARG A 122      21.265   0.208  -2.682  1.00  0.77           C  
ATOM   1779  C   ARG A 122      20.521  -1.080  -2.387  1.00  0.77           C  
ATOM   1780  O   ARG A 122      21.060  -2.179  -2.554  1.00  0.77           O  
ATOM   1781  CB  ARG A 122      20.934   0.638  -4.105  1.00  0.77           C  
ATOM   1782  CG  ARG A 122      21.341   2.039  -4.474  1.00  0.77           C  
ATOM   1783  CD  ARG A 122      20.986   2.386  -5.876  1.00  0.77           C  
ATOM   1784  NE  ARG A 122      21.308   3.779  -6.169  1.00  0.77           N  
ATOM   1785  CZ  ARG A 122      21.243   4.345  -7.392  1.00  0.77           C  
ATOM   1786  NH1 ARG A 122      20.884   3.622  -8.436  1.00  0.77           N  
ATOM   1787  NH2 ARG A 122      21.537   5.622  -7.550  1.00  0.77           N  
ATOM   1788  H   ARG A 122      23.180  -0.709  -2.923  1.00  0.77           H  
ATOM   1789  HA  ARG A 122      20.904   0.974  -2.003  1.00  0.77           H  
ATOM   1790 1HB  ARG A 122      21.377  -0.051  -4.821  1.00  0.77           H  
ATOM   1791 2HB  ARG A 122      19.867   0.585  -4.230  1.00  0.77           H  
ATOM   1792 1HG  ARG A 122      20.802   2.721  -3.836  1.00  0.77           H  
ATOM   1793 2HG  ARG A 122      22.409   2.182  -4.335  1.00  0.77           H  
ATOM   1794 1HD  ARG A 122      21.537   1.750  -6.566  1.00  0.77           H  
ATOM   1795 2HD  ARG A 122      19.914   2.241  -6.024  1.00  0.77           H  
ATOM   1796  HE  ARG A 122      21.571   4.380  -5.359  1.00  0.77           H  
ATOM   1797 1HH1 ARG A 122      20.656   2.642  -8.318  1.00  0.77           H  
ATOM   1798 2HH1 ARG A 122      20.835   4.045  -9.351  1.00  0.77           H  
ATOM   1799 1HH2 ARG A 122      21.815   6.182  -6.748  1.00  0.77           H  
ATOM   1800 2HH2 ARG A 122      21.487   6.042  -8.463  1.00  0.77           H  
ATOM   1801  N   GLN A 123      19.272  -0.945  -1.962  1.00  0.80           N  
ATOM   1802  CA  GLN A 123      18.444  -2.119  -1.700  1.00  0.80           C  
ATOM   1803  C   GLN A 123      16.964  -1.782  -1.692  1.00  0.80           C  
ATOM   1804  O   GLN A 123      16.590  -0.644  -1.421  1.00  0.80           O  
ATOM   1805  CB  GLN A 123      18.847  -2.789  -0.383  1.00  0.80           C  
ATOM   1806  CG  GLN A 123      18.167  -4.134  -0.155  1.00  0.80           C  
ATOM   1807  CD  GLN A 123      18.682  -4.914   1.019  1.00  0.80           C  
ATOM   1808  OE1 GLN A 123      19.174  -4.349   2.015  1.00  0.80           O  
ATOM   1809  NE2 GLN A 123      18.531  -6.226   0.920  1.00  0.80           N  
ATOM   1810  H   GLN A 123      18.912   0.001  -1.823  1.00  0.80           H  
ATOM   1811  HA  GLN A 123      18.609  -2.836  -2.505  1.00  0.80           H  
ATOM   1812 1HB  GLN A 123      19.926  -2.943  -0.355  1.00  0.80           H  
ATOM   1813 2HB  GLN A 123      18.586  -2.135   0.449  1.00  0.80           H  
ATOM   1814 1HG  GLN A 123      17.114  -3.963   0.046  1.00  0.80           H  
ATOM   1815 2HG  GLN A 123      18.283  -4.746  -1.049  1.00  0.80           H  
ATOM   1816 1HE2 GLN A 123      18.784  -6.870   1.683  1.00  0.80           H  
ATOM   1817 2HE2 GLN A 123      18.111  -6.620   0.108  1.00  0.80           H  
ATOM   1818  N   ASP A 124      16.109  -2.747  -2.033  1.00  0.85           N  
ATOM   1819  CA  ASP A 124      14.676  -2.522  -1.856  1.00  0.85           C  
ATOM   1820  C   ASP A 124      14.365  -2.116  -0.418  1.00  0.85           C  
ATOM   1821  O   ASP A 124      14.690  -2.843   0.540  1.00  0.85           O  
ATOM   1822  CB  ASP A 124      13.867  -3.765  -2.220  1.00  0.85           C  
ATOM   1823  CG  ASP A 124      13.869  -4.038  -3.709  1.00  0.85           C  
ATOM   1824  OD1 ASP A 124      12.938  -3.626  -4.384  1.00  0.85           O  
ATOM   1825  OD2 ASP A 124      14.789  -4.660  -4.175  1.00  0.85           O  
ATOM   1826  H   ASP A 124      16.451  -3.650  -2.331  1.00  0.85           H  
ATOM   1827  HA  ASP A 124      14.362  -1.710  -2.507  1.00  0.85           H  
ATOM   1828 1HB  ASP A 124      14.273  -4.632  -1.700  1.00  0.85           H  
ATOM   1829 2HB  ASP A 124      12.835  -3.635  -1.885  1.00  0.85           H  
ATOM   1830  N   VAL A 125      13.673  -0.995  -0.307  1.00  0.91           N  
ATOM   1831  CA  VAL A 125      13.253  -0.381   0.935  1.00  0.91           C  
ATOM   1832  C   VAL A 125      11.760  -0.341   1.114  1.00  0.91           C  
ATOM   1833  O   VAL A 125      11.002  -0.049   0.174  1.00  0.91           O  
ATOM   1834  CB  VAL A 125      13.838   1.018   1.039  1.00  0.91           C  
ATOM   1835  CG1 VAL A 125      13.286   1.736   2.167  1.00  0.91           C  
ATOM   1836  CG2 VAL A 125      15.327   0.893   1.280  1.00  0.91           C  
ATOM   1837  H   VAL A 125      13.482  -0.469  -1.160  1.00  0.91           H  
ATOM   1838  HA  VAL A 125      13.670  -0.969   1.753  1.00  0.91           H  
ATOM   1839  HB  VAL A 125      13.632   1.571   0.121  1.00  0.91           H  
ATOM   1840 1HG1 VAL A 125      13.745   2.691   2.197  1.00  0.91           H  
ATOM   1841 2HG1 VAL A 125      12.211   1.854   2.046  1.00  0.91           H  
ATOM   1842 3HG1 VAL A 125      13.489   1.210   3.070  1.00  0.91           H  
ATOM   1843 1HG2 VAL A 125      15.764   1.858   1.353  1.00  0.91           H  
ATOM   1844 2HG2 VAL A 125      15.498   0.344   2.207  1.00  0.91           H  
ATOM   1845 3HG2 VAL A 125      15.781   0.375   0.481  1.00  0.91           H  
ATOM   1846  N   TYR A 126      11.365  -0.672   2.333  1.00  1.02           N  
ATOM   1847  CA  TYR A 126       9.998  -0.722   2.790  1.00  1.02           C  
ATOM   1848  C   TYR A 126       9.686   0.338   3.831  1.00  1.02           C  
ATOM   1849  O   TYR A 126      10.536   0.677   4.659  1.00  1.02           O  
ATOM   1850  CB  TYR A 126       9.785  -2.083   3.405  1.00  1.02           C  
ATOM   1851  CG  TYR A 126       9.739  -3.185   2.437  1.00  1.02           C  
ATOM   1852  CD1 TYR A 126      10.891  -3.677   1.843  1.00  1.02           C  
ATOM   1853  CD2 TYR A 126       8.550  -3.748   2.174  1.00  1.02           C  
ATOM   1854  CE1 TYR A 126      10.807  -4.730   0.952  1.00  1.02           C  
ATOM   1855  CE2 TYR A 126       8.475  -4.770   1.315  1.00  1.02           C  
ATOM   1856  CZ  TYR A 126       9.566  -5.275   0.691  1.00  1.02           C  
ATOM   1857  OH  TYR A 126       9.415  -6.331  -0.196  1.00  1.02           O  
ATOM   1858  H   TYR A 126      12.093  -0.885   3.015  1.00  1.02           H  
ATOM   1859  HA  TYR A 126       9.352  -0.570   1.938  1.00  1.02           H  
ATOM   1860 1HB  TYR A 126      10.615  -2.267   4.074  1.00  1.02           H  
ATOM   1861 2HB  TYR A 126       8.860  -2.087   3.989  1.00  1.02           H  
ATOM   1862  HD1 TYR A 126      11.858  -3.227   2.070  1.00  1.02           H  
ATOM   1863  HD2 TYR A 126       7.644  -3.372   2.655  1.00  1.02           H  
ATOM   1864  HE1 TYR A 126      11.702  -5.120   0.468  1.00  1.02           H  
ATOM   1865  HE2 TYR A 126       7.543  -5.183   1.121  1.00  1.02           H  
ATOM   1866  HH  TYR A 126       8.446  -6.516  -0.328  1.00  1.02           H  
ATOM   1867  N   ASP A 127       8.450   0.822   3.847  1.00  1.18           N  
ATOM   1868  CA  ASP A 127       8.076   1.742   4.918  1.00  1.18           C  
ATOM   1869  C   ASP A 127       6.992   1.067   5.721  1.00  1.18           C  
ATOM   1870  O   ASP A 127       6.659  -0.087   5.443  1.00  1.18           O  
ATOM   1871  CB  ASP A 127       7.522   3.073   4.407  1.00  1.18           C  
ATOM   1872  CG  ASP A 127       6.162   2.958   3.788  1.00  1.18           C  
ATOM   1873  OD1 ASP A 127       5.684   1.853   3.640  1.00  1.18           O  
ATOM   1874  OD2 ASP A 127       5.557   3.982   3.541  1.00  1.18           O  
ATOM   1875  H   ASP A 127       7.792   0.522   3.126  1.00  1.18           H  
ATOM   1876  HA  ASP A 127       8.926   1.923   5.565  1.00  1.18           H  
ATOM   1877 1HB  ASP A 127       7.502   3.797   5.219  1.00  1.18           H  
ATOM   1878 2HB  ASP A 127       8.196   3.464   3.653  1.00  1.18           H  
ATOM   1879  N   ALA A 128       6.384   1.789   6.660  1.00  1.40           N  
ATOM   1880  CA  ALA A 128       5.281   1.212   7.406  1.00  1.40           C  
ATOM   1881  C   ALA A 128       4.266   2.239   7.794  1.00  1.40           C  
ATOM   1882  O   ALA A 128       4.612   3.356   8.196  1.00  1.40           O  
ATOM   1883  CB  ALA A 128       5.764   0.573   8.684  1.00  1.40           C  
ATOM   1884  H   ALA A 128       6.700   2.726   6.855  1.00  1.40           H  
ATOM   1885  HA  ALA A 128       4.800   0.472   6.773  1.00  1.40           H  
ATOM   1886 1HB  ALA A 128       4.930   0.121   9.211  1.00  1.40           H  
ATOM   1887 2HB  ALA A 128       6.463  -0.138   8.448  1.00  1.40           H  
ATOM   1888 3HB  ALA A 128       6.209   1.330   9.300  1.00  1.40           H  
ATOM   1889  N   THR A 129       3.016   1.822   7.789  1.00  1.69           N  
ATOM   1890  CA  THR A 129       1.980   2.663   8.325  1.00  1.69           C  
ATOM   1891  C   THR A 129       1.706   2.173   9.729  1.00  1.69           C  
ATOM   1892  O   THR A 129       1.351   1.016   9.937  1.00  1.69           O  
ATOM   1893  CB  THR A 129       0.718   2.636   7.467  1.00  1.69           C  
ATOM   1894  OG1 THR A 129       1.011   3.133   6.148  1.00  1.69           O  
ATOM   1895  CG2 THR A 129      -0.359   3.487   8.104  1.00  1.69           C  
ATOM   1896  H   THR A 129       2.782   0.898   7.405  1.00  1.69           H  
ATOM   1897  HA  THR A 129       2.336   3.692   8.384  1.00  1.69           H  
ATOM   1898  HB  THR A 129       0.384   1.609   7.386  1.00  1.69           H  
ATOM   1899  HG1 THR A 129       1.778   2.674   5.793  1.00  1.69           H  
ATOM   1900 1HG2 THR A 129      -1.267   3.453   7.501  1.00  1.69           H  
ATOM   1901 2HG2 THR A 129      -0.565   3.110   9.093  1.00  1.69           H  
ATOM   1902 3HG2 THR A 129      -0.013   4.516   8.181  1.00  1.69           H  
ATOM   1903  N   VAL A 130       1.896   3.056  10.685  1.00  2.03           N  
ATOM   1904  CA  VAL A 130       1.746   2.717  12.081  1.00  2.03           C  
ATOM   1905  C   VAL A 130       0.642   3.558  12.684  1.00  2.03           C  
ATOM   1906  O   VAL A 130       0.522   4.744  12.377  1.00  2.03           O  
ATOM   1907  CB  VAL A 130       3.072   2.916  12.846  1.00  2.03           C  
ATOM   1908  CG1 VAL A 130       2.887   2.587  14.316  1.00  2.03           C  
ATOM   1909  CG2 VAL A 130       4.173   2.026  12.238  1.00  2.03           C  
ATOM   1910  H   VAL A 130       2.178   3.994  10.434  1.00  2.03           H  
ATOM   1911  HA  VAL A 130       1.465   1.677  12.151  1.00  2.03           H  
ATOM   1912  HB  VAL A 130       3.361   3.966  12.781  1.00  2.03           H  
ATOM   1913 1HG1 VAL A 130       3.809   2.757  14.830  1.00  2.03           H  
ATOM   1914 2HG1 VAL A 130       2.121   3.215  14.745  1.00  2.03           H  
ATOM   1915 3HG1 VAL A 130       2.600   1.553  14.432  1.00  2.03           H  
ATOM   1916 1HG2 VAL A 130       5.102   2.185  12.784  1.00  2.03           H  
ATOM   1917 2HG2 VAL A 130       3.878   0.982  12.321  1.00  2.03           H  
ATOM   1918 3HG2 VAL A 130       4.322   2.280  11.189  1.00  2.03           H  
ATOM   1919  N   TYR A 131      -0.210   2.920  13.467  1.00  2.34           N  
ATOM   1920  CA  TYR A 131      -1.322   3.590  14.111  1.00  2.34           C  
ATOM   1921  C   TYR A 131      -1.018   3.734  15.598  1.00  2.34           C  
ATOM   1922  O   TYR A 131      -0.338   2.897  16.196  1.00  2.34           O  
ATOM   1923  CB  TYR A 131      -2.581   2.787  13.851  1.00  2.34           C  
ATOM   1924  CG  TYR A 131      -2.991   2.778  12.386  1.00  2.34           C  
ATOM   1925  CD1 TYR A 131      -2.338   1.943  11.490  1.00  2.34           C  
ATOM   1926  CD2 TYR A 131      -4.045   3.554  11.951  1.00  2.34           C  
ATOM   1927  CE1 TYR A 131      -2.738   1.881  10.185  1.00  2.34           C  
ATOM   1928  CE2 TYR A 131      -4.443   3.500  10.630  1.00  2.34           C  
ATOM   1929  CZ  TYR A 131      -3.801   2.664   9.743  1.00  2.34           C  
ATOM   1930  OH  TYR A 131      -4.233   2.630   8.419  1.00  2.34           O  
ATOM   1931  H   TYR A 131      -0.056   1.937  13.652  1.00  2.34           H  
ATOM   1932  HA  TYR A 131      -1.433   4.589  13.688  1.00  2.34           H  
ATOM   1933 1HB  TYR A 131      -2.425   1.765  14.165  1.00  2.34           H  
ATOM   1934 2HB  TYR A 131      -3.403   3.191  14.438  1.00  2.34           H  
ATOM   1935  HD1 TYR A 131      -1.506   1.333  11.821  1.00  2.34           H  
ATOM   1936  HD2 TYR A 131      -4.566   4.206  12.651  1.00  2.34           H  
ATOM   1937  HE1 TYR A 131      -2.219   1.227   9.519  1.00  2.34           H  
ATOM   1938  HE2 TYR A 131      -5.276   4.114  10.288  1.00  2.34           H  
ATOM   1939  HH  TYR A 131      -3.828   1.892   7.926  1.00  2.34           H  
ATOM   1940  N   GLY A 132      -1.479   4.826  16.205  1.00  2.52           N  
ATOM   1941  CA  GLY A 132      -1.239   5.083  17.631  1.00  2.52           C  
ATOM   1942  C   GLY A 132       0.172   5.650  17.820  1.00  2.52           C  
ATOM   1943  O   GLY A 132       0.355   6.788  18.252  1.00  2.52           O  
ATOM   1944  H   GLY A 132      -2.011   5.494  15.668  1.00  2.52           H  
ATOM   1945 1HA  GLY A 132      -1.977   5.792  18.008  1.00  2.52           H  
ATOM   1946 2HA  GLY A 132      -1.351   4.161  18.199  1.00  2.52           H  
ATOM   1947  N   ALA A 133       1.155   4.832  17.476  1.00  2.48           N  
ATOM   1948  CA  ALA A 133       2.564   5.186  17.478  1.00  2.48           C  
ATOM   1949  C   ALA A 133       2.904   5.745  16.106  1.00  2.48           C  
ATOM   1950  O   ALA A 133       2.113   5.631  15.176  1.00  2.48           O  
ATOM   1951  CB  ALA A 133       3.452   3.998  17.811  1.00  2.48           C  
ATOM   1952  H   ALA A 133       0.871   3.911  17.152  1.00  2.48           H  
ATOM   1953  HA  ALA A 133       2.728   5.971  18.216  1.00  2.48           H  
ATOM   1954 1HB  ALA A 133       4.495   4.303  17.794  1.00  2.48           H  
ATOM   1955 2HB  ALA A 133       3.210   3.627  18.794  1.00  2.48           H  
ATOM   1956 3HB  ALA A 133       3.299   3.210  17.089  1.00  2.48           H  
ATOM   1957  N   SER A 134       4.064   6.365  15.994  1.00  2.24           N  
ATOM   1958  CA  SER A 134       4.572   6.888  14.728  1.00  2.24           C  
ATOM   1959  C   SER A 134       5.919   6.235  14.464  1.00  2.24           C  
ATOM   1960  O   SER A 134       6.800   6.801  13.818  1.00  2.24           O  
ATOM   1961  CB  SER A 134       4.713   8.391  14.801  1.00  2.24           C  
ATOM   1962  OG  SER A 134       5.573   8.760  15.842  1.00  2.24           O  
ATOM   1963  H   SER A 134       4.645   6.466  16.814  1.00  2.24           H  
ATOM   1964  HA  SER A 134       3.886   6.620  13.923  1.00  2.24           H  
ATOM   1965 1HB  SER A 134       5.097   8.769  13.854  1.00  2.24           H  
ATOM   1966 2HB  SER A 134       3.731   8.837  14.959  1.00  2.24           H  
ATOM   1967  HG  SER A 134       6.439   8.423  15.593  1.00  2.24           H  
ATOM   1968  N   ALA A 135       6.081   5.058  15.044  1.00  1.90           N  
ATOM   1969  CA  ALA A 135       7.335   4.334  15.056  1.00  1.90           C  
ATOM   1970  C   ALA A 135       7.135   2.830  15.048  1.00  1.90           C  
ATOM   1971  O   ALA A 135       6.076   2.331  15.396  1.00  1.90           O  
ATOM   1972  CB  ALA A 135       8.089   4.724  16.324  1.00  1.90           C  
ATOM   1973  H   ALA A 135       5.286   4.658  15.518  1.00  1.90           H  
ATOM   1974  HA  ALA A 135       7.907   4.604  14.168  1.00  1.90           H  
ATOM   1975 1HB  ALA A 135       9.013   4.218  16.384  1.00  1.90           H  
ATOM   1976 2HB  ALA A 135       8.263   5.799  16.329  1.00  1.90           H  
ATOM   1977 3HB  ALA A 135       7.492   4.449  17.189  1.00  1.90           H  
ATOM   1978  N   PHE A 136       8.172   2.108  14.667  1.00  1.56           N  
ATOM   1979  CA  PHE A 136       8.193   0.659  14.813  1.00  1.56           C  
ATOM   1980  C   PHE A 136       9.628   0.307  15.105  1.00  1.56           C  
ATOM   1981  O   PHE A 136      10.522   0.968  14.585  1.00  1.56           O  
ATOM   1982  CB  PHE A 136       7.695  -0.064  13.556  1.00  1.56           C  
ATOM   1983  CG  PHE A 136       8.489   0.183  12.277  1.00  1.56           C  
ATOM   1984  CD1 PHE A 136       9.547  -0.639  11.932  1.00  1.56           C  
ATOM   1985  CD2 PHE A 136       8.147   1.205  11.403  1.00  1.56           C  
ATOM   1986  CE1 PHE A 136      10.254  -0.446  10.751  1.00  1.56           C  
ATOM   1987  CE2 PHE A 136       8.854   1.393  10.221  1.00  1.56           C  
ATOM   1988  CZ  PHE A 136       9.901   0.572   9.899  1.00  1.56           C  
ATOM   1989  H   PHE A 136       8.997   2.574  14.322  1.00  1.56           H  
ATOM   1990  HA  PHE A 136       7.579   0.364  15.667  1.00  1.56           H  
ATOM   1991 1HB  PHE A 136       7.697  -1.137  13.744  1.00  1.56           H  
ATOM   1992 2HB  PHE A 136       6.659   0.220  13.370  1.00  1.56           H  
ATOM   1993  HD1 PHE A 136       9.819  -1.441  12.610  1.00  1.56           H  
ATOM   1994  HD2 PHE A 136       7.311   1.861  11.644  1.00  1.56           H  
ATOM   1995  HE1 PHE A 136      11.083  -1.103  10.495  1.00  1.56           H  
ATOM   1996  HE2 PHE A 136       8.577   2.198   9.535  1.00  1.56           H  
ATOM   1997  HZ  PHE A 136      10.444   0.732   8.969  1.00  1.56           H  
ATOM   1998  N   THR A 137       9.855  -0.765  15.847  1.00  1.30           N  
ATOM   1999  CA  THR A 137      11.219  -1.117  16.217  1.00  1.30           C  
ATOM   2000  C   THR A 137      11.884  -2.062  15.258  1.00  1.30           C  
ATOM   2001  O   THR A 137      11.431  -3.195  15.087  1.00  1.30           O  
ATOM   2002  CB  THR A 137      11.229  -1.762  17.602  1.00  1.30           C  
ATOM   2003  OG1 THR A 137      10.724  -0.836  18.569  1.00  1.30           O  
ATOM   2004  CG2 THR A 137      12.629  -2.187  17.953  1.00  1.30           C  
ATOM   2005  H   THR A 137       9.081  -1.305  16.209  1.00  1.30           H  
ATOM   2006  HA  THR A 137      11.816  -0.206  16.246  1.00  1.30           H  
ATOM   2007  HB  THR A 137      10.581  -2.641  17.592  1.00  1.30           H  
ATOM   2008  HG1 THR A 137      10.537  -1.303  19.403  1.00  1.30           H  
ATOM   2009 1HG2 THR A 137      12.621  -2.664  18.922  1.00  1.30           H  
ATOM   2010 2HG2 THR A 137      12.993  -2.895  17.211  1.00  1.30           H  
ATOM   2011 3HG2 THR A 137      13.273  -1.310  17.969  1.00  1.30           H  
ATOM   2012  N   ALA A 138      12.994  -1.608  14.676  1.00  1.15           N  
ATOM   2013  CA  ALA A 138      13.727  -2.393  13.696  1.00  1.15           C  
ATOM   2014  C   ALA A 138      15.123  -2.705  14.202  1.00  1.15           C  
ATOM   2015  O   ALA A 138      15.919  -1.809  14.477  1.00  1.15           O  
ATOM   2016  CB  ALA A 138      13.781  -1.668  12.381  1.00  1.15           C  
ATOM   2017  H   ALA A 138      13.330  -0.675  14.927  1.00  1.15           H  
ATOM   2018  HA  ALA A 138      13.201  -3.330  13.549  1.00  1.15           H  
ATOM   2019 1HB  ALA A 138      14.303  -2.285  11.652  1.00  1.15           H  
ATOM   2020 2HB  ALA A 138      12.773  -1.480  12.040  1.00  1.15           H  
ATOM   2021 3HB  ALA A 138      14.303  -0.723  12.508  1.00  1.15           H  
ATOM   2022  N   ASN A 139      15.388  -3.983  14.399  1.00  1.10           N  
ATOM   2023  CA  ASN A 139      16.645  -4.494  14.942  1.00  1.10           C  
ATOM   2024  C   ASN A 139      17.020  -3.814  16.272  1.00  1.10           C  
ATOM   2025  O   ASN A 139      18.201  -3.620  16.575  1.00  1.10           O  
ATOM   2026  CB  ASN A 139      17.769  -4.304  13.942  1.00  1.10           C  
ATOM   2027  CG  ASN A 139      17.527  -5.001  12.635  1.00  1.10           C  
ATOM   2028  OD1 ASN A 139      16.540  -5.724  12.495  1.00  1.10           O  
ATOM   2029  ND2 ASN A 139      18.428  -4.829  11.710  1.00  1.10           N  
ATOM   2030  H   ASN A 139      14.671  -4.655  14.122  1.00  1.10           H  
ATOM   2031  HA  ASN A 139      16.524  -5.560  15.141  1.00  1.10           H  
ATOM   2032 1HB  ASN A 139      17.924  -3.242  13.748  1.00  1.10           H  
ATOM   2033 2HB  ASN A 139      18.697  -4.682  14.369  1.00  1.10           H  
ATOM   2034 1HD2 ASN A 139      18.357  -5.294  10.830  1.00  1.10           H  
ATOM   2035 2HD2 ASN A 139      19.240  -4.258  11.928  1.00  1.10           H  
ATOM   2036  N   GLY A 140      16.005  -3.517  17.085  1.00  1.12           N  
ATOM   2037  CA  GLY A 140      16.159  -2.873  18.387  1.00  1.12           C  
ATOM   2038  C   GLY A 140      16.153  -1.332  18.346  1.00  1.12           C  
ATOM   2039  O   GLY A 140      16.103  -0.699  19.398  1.00  1.12           O  
ATOM   2040  H   GLY A 140      15.075  -3.731  16.757  1.00  1.12           H  
ATOM   2041 1HA  GLY A 140      15.361  -3.215  19.045  1.00  1.12           H  
ATOM   2042 2HA  GLY A 140      17.091  -3.207  18.840  1.00  1.12           H  
ATOM   2043  N   PHE A 141      16.162  -0.720  17.162  1.00  1.22           N  
ATOM   2044  CA  PHE A 141      16.229   0.747  17.051  1.00  1.22           C  
ATOM   2045  C   PHE A 141      14.923   1.409  16.676  1.00  1.22           C  
ATOM   2046  O   PHE A 141      14.186   0.862  15.853  1.00  1.22           O  
ATOM   2047  CB  PHE A 141      17.078   1.135  15.854  1.00  1.22           C  
ATOM   2048  CG  PHE A 141      18.491   0.853  15.815  1.00  1.22           C  
ATOM   2049  CD1 PHE A 141      18.895  -0.398  15.488  1.00  1.22           C  
ATOM   2050  CD2 PHE A 141      19.438   1.849  15.960  1.00  1.22           C  
ATOM   2051  CE1 PHE A 141      20.191  -0.687  15.339  1.00  1.22           C  
ATOM   2052  CE2 PHE A 141      20.768   1.552  15.792  1.00  1.22           C  
ATOM   2053  CZ  PHE A 141      21.144   0.285  15.484  1.00  1.22           C  
ATOM   2054  H   PHE A 141      16.168  -1.264  16.300  1.00  1.22           H  
ATOM   2055  HA  PHE A 141      16.599   1.170  17.987  1.00  1.22           H  
ATOM   2056 1HB  PHE A 141      16.641   0.645  15.012  1.00  1.22           H  
ATOM   2057 2HB  PHE A 141      16.956   2.203  15.684  1.00  1.22           H  
ATOM   2058  HD1 PHE A 141      18.148  -1.177  15.344  1.00  1.22           H  
ATOM   2059  HD2 PHE A 141      19.120   2.870  16.189  1.00  1.22           H  
ATOM   2060  HE1 PHE A 141      20.457  -1.697  15.090  1.00  1.22           H  
ATOM   2061  HE2 PHE A 141      21.520   2.312  15.888  1.00  1.22           H  
ATOM   2062  HZ  PHE A 141      22.193   0.053  15.346  1.00  1.22           H  
ATOM   2063  N   ILE A 142      14.719   2.631  17.195  1.00  1.35           N  
ATOM   2064  CA  ILE A 142      13.684   3.586  16.751  1.00  1.35           C  
ATOM   2065  C   ILE A 142      13.337   4.511  17.890  1.00  1.35           C  
ATOM   2066  O   ILE A 142      13.675   5.693  17.876  1.00  1.35           O  
ATOM   2067  OXT ILE A 142      12.725   4.041  18.853  1.00  1.35           O  
ATOM   2068  CB  ILE A 142      12.355   2.986  16.225  1.00  1.35           C  
ATOM   2069  CG1 ILE A 142      11.606   4.063  15.495  1.00  1.35           C  
ATOM   2070  CG2 ILE A 142      11.506   2.439  17.399  1.00  1.35           C  
ATOM   2071  CD1 ILE A 142      12.298   4.560  14.252  1.00  1.35           C  
ATOM   2072  H   ILE A 142      15.358   2.945  17.936  1.00  1.35           H  
ATOM   2073  HA  ILE A 142      14.100   4.193  15.948  1.00  1.35           H  
ATOM   2074  HB  ILE A 142      12.516   2.235  15.501  1.00  1.35           H  
ATOM   2075 1HG1 ILE A 142      10.667   3.662  15.171  1.00  1.35           H  
ATOM   2076 2HG1 ILE A 142      11.443   4.887  16.160  1.00  1.35           H  
ATOM   2077 1HG2 ILE A 142      10.569   2.053  17.025  1.00  1.35           H  
ATOM   2078 2HG2 ILE A 142      12.048   1.640  17.902  1.00  1.35           H  
ATOM   2079 3HG2 ILE A 142      11.298   3.234  18.104  1.00  1.35           H  
ATOM   2080 1HD1 ILE A 142      11.687   5.324  13.767  1.00  1.35           H  
ATOM   2081 2HD1 ILE A 142      13.266   4.987  14.508  1.00  1.35           H  
ATOM   2082 3HD1 ILE A 142      12.442   3.725  13.563  1.00  1.35           H  
TER    2083
ENDMDL

