REMARK ID 637111 MODEL 1 Hom_A_AP02530
PFRMAT TS
TARGET Hom_A_AP02530
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   SER A   1      -1.027   5.354  -0.473  1.00  3.17           N  
ATOM      2  CA  SER A   1       0.147   4.826   0.209  1.00  3.17           C  
ATOM      3  C   SER A   1       0.179   5.283   1.675  1.00  3.17           C  
ATOM      4  O   SER A   1      -0.861   5.571   2.263  1.00  3.17           O  
ATOM      5  CB  SER A   1       1.402   5.277  -0.537  1.00  3.17           C  
ATOM      6  OG  SER A   1       2.551   4.686  -0.001  1.00  3.17           O  
ATOM      7 1H   SER A   1      -1.568   4.595  -0.862  1.00  3.17           H  
ATOM      8 2H   SER A   1      -1.592   5.868   0.187  1.00  3.17           H  
ATOM      9 3H   SER A   1      -0.729   5.972  -1.216  1.00  3.17           H  
ATOM     10  HA  SER A   1       0.098   3.735   0.190  1.00  3.17           H  
ATOM     11 1HB  SER A   1       1.314   5.023  -1.592  1.00  3.17           H  
ATOM     12 2HB  SER A   1       1.484   6.365  -0.470  1.00  3.17           H  
ATOM     13  HG  SER A   1       2.528   3.764  -0.285  1.00  3.17           H  
ATOM     14  N   GLY A   2       1.383   5.361   2.251  1.00  2.79           N  
ATOM     15  CA  GLY A   2       1.599   5.807   3.634  1.00  2.79           C  
ATOM     16  C   GLY A   2       1.894   7.310   3.726  1.00  2.79           C  
ATOM     17  O   GLY A   2       2.259   7.825   4.790  1.00  2.79           O  
ATOM     18  H   GLY A   2       2.182   5.094   1.696  1.00  2.79           H  
ATOM     19 1HA  GLY A   2       0.717   5.573   4.230  1.00  2.79           H  
ATOM     20 2HA  GLY A   2       2.429   5.245   4.063  1.00  2.79           H  
ATOM     21  N   GLU A   3       1.775   7.987   2.589  1.00  2.47           N  
ATOM     22  CA  GLU A   3       2.060   9.412   2.431  1.00  2.47           C  
ATOM     23  C   GLU A   3       1.182  10.302   3.302  1.00  2.47           C  
ATOM     24  O   GLU A   3       0.038   9.973   3.607  1.00  2.47           O  
ATOM     25  CB  GLU A   3       1.896   9.814   0.968  1.00  2.47           C  
ATOM     26  CG  GLU A   3       0.480   9.656   0.437  1.00  2.47           C  
ATOM     27  CD  GLU A   3       0.306  10.009  -1.042  1.00  2.47           C  
ATOM     28  OE1 GLU A   3       1.161  10.642  -1.634  1.00  2.47           O  
ATOM     29  OE2 GLU A   3      -0.705   9.603  -1.588  1.00  2.47           O  
ATOM     30  H   GLU A   3       1.466   7.473   1.783  1.00  2.47           H  
ATOM     31  HA  GLU A   3       3.097   9.587   2.719  1.00  2.47           H  
ATOM     32 1HB  GLU A   3       2.169  10.862   0.862  1.00  2.47           H  
ATOM     33 2HB  GLU A   3       2.569   9.227   0.346  1.00  2.47           H  
ATOM     34 1HG  GLU A   3       0.173   8.618   0.588  1.00  2.47           H  
ATOM     35 2HG  GLU A   3      -0.181  10.285   1.035  1.00  2.47           H  
ATOM     36  N   LYS A   4       1.725  11.457   3.675  1.00  2.26           N  
ATOM     37  CA  LYS A   4       1.002  12.439   4.491  1.00  2.26           C  
ATOM     38  C   LYS A   4       0.126  13.406   3.693  1.00  2.26           C  
ATOM     39  O   LYS A   4      -0.561  14.252   4.274  1.00  2.26           O  
ATOM     40  CB  LYS A   4       1.968  13.236   5.357  1.00  2.26           C  
ATOM     41  CG  LYS A   4       1.326  14.295   6.253  1.00  2.26           C  
ATOM     42  CD  LYS A   4       0.465  13.682   7.353  1.00  2.26           C  
ATOM     43  CE  LYS A   4      -0.076  14.759   8.297  1.00  2.26           C  
ATOM     44  NZ  LYS A   4      -0.959  14.179   9.356  1.00  2.26           N  
ATOM     45  H   LYS A   4       2.680  11.673   3.375  1.00  2.26           H  
ATOM     46  HA  LYS A   4       0.344  11.887   5.160  1.00  2.26           H  
ATOM     47 1HB  LYS A   4       2.480  12.564   6.006  1.00  2.26           H  
ATOM     48 2HB  LYS A   4       2.700  13.716   4.731  1.00  2.26           H  
ATOM     49 1HG  LYS A   4       2.113  14.887   6.716  1.00  2.26           H  
ATOM     50 2HG  LYS A   4       0.718  14.962   5.641  1.00  2.26           H  
ATOM     51 1HD  LYS A   4      -0.373  13.146   6.903  1.00  2.26           H  
ATOM     52 2HD  LYS A   4       1.062  12.972   7.926  1.00  2.26           H  
ATOM     53 1HE  LYS A   4       0.762  15.269   8.772  1.00  2.26           H  
ATOM     54 2HE  LYS A   4      -0.647  15.487   7.717  1.00  2.26           H  
ATOM     55 1HZ  LYS A   4      -1.296  14.918   9.958  1.00  2.26           H  
ATOM     56 2HZ  LYS A   4      -1.745  13.715   8.921  1.00  2.26           H  
ATOM     57 3HZ  LYS A   4      -0.436  13.512   9.904  1.00  2.26           H  
ATOM     58  N   LYS A   5       0.155  13.326   2.369  1.00  2.15           N  
ATOM     59  CA  LYS A   5      -0.580  14.300   1.567  1.00  2.15           C  
ATOM     60  C   LYS A   5      -0.051  15.710   1.868  1.00  2.15           C  
ATOM     61  O   LYS A   5       0.903  16.148   1.248  1.00  2.15           O  
ATOM     62  CB  LYS A   5      -2.108  14.228   1.785  1.00  2.15           C  
ATOM     63  CG  LYS A   5      -2.769  12.891   1.433  1.00  2.15           C  
ATOM     64  CD  LYS A   5      -2.628  12.545  -0.045  1.00  2.15           C  
ATOM     65  CE  LYS A   5      -3.487  11.334  -0.409  1.00  2.15           C  
ATOM     66  NZ  LYS A   5      -3.223  10.851  -1.788  1.00  2.15           N  
ATOM     67  H   LYS A   5       0.702  12.605   1.922  1.00  2.15           H  
ATOM     68  HA  LYS A   5      -0.386  14.094   0.515  1.00  2.15           H  
ATOM     69 1HB  LYS A   5      -2.379  14.451   2.806  1.00  2.15           H  
ATOM     70 2HB  LYS A   5      -2.583  14.991   1.165  1.00  2.15           H  
ATOM     71 1HG  LYS A   5      -2.303  12.095   2.021  1.00  2.15           H  
ATOM     72 2HG  LYS A   5      -3.827  12.931   1.691  1.00  2.15           H  
ATOM     73 1HD  LYS A   5      -2.933  13.394  -0.654  1.00  2.15           H  
ATOM     74 2HD  LYS A   5      -1.583  12.314  -0.269  1.00  2.15           H  
ATOM     75 1HE  LYS A   5      -3.294  10.523   0.291  1.00  2.15           H  
ATOM     76 2HE  LYS A   5      -4.535  11.624  -0.334  1.00  2.15           H  
ATOM     77 1HZ  LYS A   5      -3.813  10.061  -1.993  1.00  2.15           H  
ATOM     78 2HZ  LYS A   5      -3.390  11.585  -2.458  1.00  2.15           H  
ATOM     79 3HZ  LYS A   5      -2.241  10.548  -1.834  1.00  2.15           H  
ATOM     80  N   CYS A   6      -0.732  16.471   2.691  1.00  2.14           N  
ATOM     81  CA  CYS A   6      -0.313  17.845   2.989  1.00  2.14           C  
ATOM     82  C   CYS A   6      -0.964  18.359   4.258  1.00  2.14           C  
ATOM     83  O   CYS A   6      -2.180  18.302   4.391  1.00  2.14           O  
ATOM     84  CB  CYS A   6      -0.662  18.791   1.844  1.00  2.14           C  
ATOM     85  SG  CYS A   6      -0.112  20.495   2.119  1.00  2.14           S  
ATOM     86  H   CYS A   6      -1.481  16.039   3.216  1.00  2.14           H  
ATOM     87  HA  CYS A   6       0.773  17.846   3.129  1.00  2.14           H  
ATOM     88 1HB  CYS A   6      -0.212  18.432   0.915  1.00  2.14           H  
ATOM     89 2HB  CYS A   6      -1.738  18.805   1.693  1.00  2.14           H  
ATOM     90  N   TRP A   7      -0.165  18.977   5.137  1.00  2.18           N  
ATOM     91  CA  TRP A   7      -0.671  19.542   6.391  1.00  2.18           C  
ATOM     92  C   TRP A   7      -1.936  20.380   6.203  1.00  2.18           C  
ATOM     93  O   TRP A   7      -2.904  20.223   6.945  1.00  2.18           O  
ATOM     94  CB  TRP A   7       0.387  20.451   7.001  1.00  2.18           C  
ATOM     95  CG  TRP A   7       0.101  20.895   8.390  1.00  2.18           C  
ATOM     96  CD1 TRP A   7      -0.371  22.100   8.811  1.00  2.18           C  
ATOM     97  CD2 TRP A   7       0.315  20.105   9.580  1.00  2.18           C  
ATOM     98  NE1 TRP A   7      -0.477  22.110  10.187  1.00  2.18           N  
ATOM     99  CE2 TRP A   7      -0.058  20.895  10.669  1.00  2.18           C  
ATOM    100  CE3 TRP A   7       0.788  18.804   9.802  1.00  2.18           C  
ATOM    101  CZ2 TRP A   7       0.025  20.428  11.971  1.00  2.18           C  
ATOM    102  CZ3 TRP A   7       0.873  18.337  11.103  1.00  2.18           C  
ATOM    103  CH2 TRP A   7       0.503  19.128  12.161  1.00  2.18           C  
ATOM    104  H   TRP A   7       0.846  18.991   4.978  1.00  2.18           H  
ATOM    105  HA  TRP A   7      -0.889  18.724   7.074  1.00  2.18           H  
ATOM    106 1HB  TRP A   7       1.313  19.945   6.984  1.00  2.18           H  
ATOM    107 2HB  TRP A   7       0.499  21.341   6.380  1.00  2.18           H  
ATOM    108  HD1 TRP A   7      -0.626  22.928   8.160  1.00  2.18           H  
ATOM    109  HE1 TRP A   7      -0.804  22.885  10.746  1.00  2.18           H  
ATOM    110  HE3 TRP A   7       1.086  18.174   8.963  1.00  2.18           H  
ATOM    111  HZ2 TRP A   7      -0.262  21.042  12.825  1.00  2.18           H  
ATOM    112  HZ3 TRP A   7       1.246  17.326  11.266  1.00  2.18           H  
ATOM    113  HH2 TRP A   7       0.584  18.732  13.174  1.00  2.18           H  
ATOM    114  N   ASN A   8      -1.930  21.278   5.215  1.00  2.20           N  
ATOM    115  CA  ASN A   8      -3.081  22.149   4.996  1.00  2.20           C  
ATOM    116  C   ASN A   8      -4.065  21.596   3.971  1.00  2.20           C  
ATOM    117  O   ASN A   8      -4.976  22.300   3.523  1.00  2.20           O  
ATOM    118  CB  ASN A   8      -2.626  23.529   4.577  1.00  2.20           C  
ATOM    119  CG  ASN A   8      -1.965  24.281   5.687  1.00  2.20           C  
ATOM    120  OD1 ASN A   8      -2.355  24.163   6.851  1.00  2.20           O  
ATOM    121  ND2 ASN A   8      -0.981  25.062   5.354  1.00  2.20           N  
ATOM    122  H   ASN A   8      -1.119  21.355   4.618  1.00  2.20           H  
ATOM    123  HA  ASN A   8      -3.622  22.239   5.938  1.00  2.20           H  
ATOM    124 1HB  ASN A   8      -1.912  23.423   3.767  1.00  2.20           H  
ATOM    125 2HB  ASN A   8      -3.473  24.106   4.203  1.00  2.20           H  
ATOM    126 1HD2 ASN A   8      -0.519  25.598   6.059  1.00  2.20           H  
ATOM    127 2HD2 ASN A   8      -0.722  25.140   4.393  1.00  2.20           H  
ATOM    128  N   ARG A   9      -3.822  20.385   3.484  1.00  2.15           N  
ATOM    129  CA  ARG A   9      -4.658  19.660   2.517  1.00  2.15           C  
ATOM    130  C   ARG A   9      -4.920  20.341   1.152  1.00  2.15           C  
ATOM    131  O   ARG A   9      -5.381  19.686   0.218  1.00  2.15           O  
ATOM    132  CB  ARG A   9      -5.998  19.340   3.160  1.00  2.15           C  
ATOM    133  CG  ARG A   9      -5.902  18.418   4.374  1.00  2.15           C  
ATOM    134  CD  ARG A   9      -7.238  18.105   4.952  1.00  2.15           C  
ATOM    135  NE  ARG A   9      -7.128  17.237   6.116  1.00  2.15           N  
ATOM    136  CZ  ARG A   9      -8.168  16.819   6.869  1.00  2.15           C  
ATOM    137  NH1 ARG A   9      -9.394  17.191   6.568  1.00  2.15           N  
ATOM    138  NH2 ARG A   9      -7.955  16.032   7.909  1.00  2.15           N  
ATOM    139  H   ARG A   9      -3.053  19.854   3.879  1.00  2.15           H  
ATOM    140  HA  ARG A   9      -4.157  18.712   2.320  1.00  2.15           H  
ATOM    141 1HB  ARG A   9      -6.496  20.255   3.470  1.00  2.15           H  
ATOM    142 2HB  ARG A   9      -6.640  18.854   2.428  1.00  2.15           H  
ATOM    143 1HG  ARG A   9      -5.421  17.485   4.081  1.00  2.15           H  
ATOM    144 2HG  ARG A   9      -5.297  18.902   5.148  1.00  2.15           H  
ATOM    145 1HD  ARG A   9      -7.726  19.030   5.261  1.00  2.15           H  
ATOM    146 2HD  ARG A   9      -7.850  17.602   4.206  1.00  2.15           H  
ATOM    147  HE  ARG A   9      -6.199  16.931   6.382  1.00  2.15           H  
ATOM    148 1HH1 ARG A   9      -9.559  17.792   5.773  1.00  2.15           H  
ATOM    149 2HH1 ARG A   9     -10.170  16.876   7.133  1.00  2.15           H  
ATOM    150 1HH2 ARG A   9      -7.014  15.744   8.140  1.00  2.15           H  
ATOM    151 2HH2 ARG A   9      -8.731  15.718   8.472  1.00  2.15           H  
ATOM    152  N   SER A  10      -4.596  21.627   1.019  1.00  2.01           N  
ATOM    153  CA  SER A  10      -4.803  22.388  -0.205  1.00  2.01           C  
ATOM    154  C   SER A  10      -3.612  22.413  -1.144  1.00  2.01           C  
ATOM    155  O   SER A  10      -3.699  23.002  -2.222  1.00  2.01           O  
ATOM    156  CB  SER A  10      -5.165  23.815   0.141  1.00  2.01           C  
ATOM    157  OG  SER A  10      -6.370  23.869   0.841  1.00  2.01           O  
ATOM    158  H   SER A  10      -4.248  22.109   1.837  1.00  2.01           H  
ATOM    159  HA  SER A  10      -5.641  21.937  -0.736  1.00  2.01           H  
ATOM    160 1HB  SER A  10      -4.377  24.246   0.746  1.00  2.01           H  
ATOM    161 2HB  SER A  10      -5.239  24.402  -0.772  1.00  2.01           H  
ATOM    162  HG  SER A  10      -6.188  23.453   1.707  1.00  2.01           H  
ATOM    163  N   GLY A  11      -2.500  21.824  -0.734  1.00  1.83           N  
ATOM    164  CA  GLY A  11      -1.320  21.818  -1.577  1.00  1.83           C  
ATOM    165  C   GLY A  11      -1.046  20.433  -2.145  1.00  1.83           C  
ATOM    166  O   GLY A  11      -1.848  19.513  -1.977  1.00  1.83           O  
ATOM    167  H   GLY A  11      -2.479  21.362   0.162  1.00  1.83           H  
ATOM    168 1HA  GLY A  11      -1.442  22.527  -2.395  1.00  1.83           H  
ATOM    169 2HA  GLY A  11      -0.471  22.162  -1.001  1.00  1.83           H  
ATOM    170  N   HIS A  12       0.108  20.291  -2.793  1.00  1.66           N  
ATOM    171  CA  HIS A  12       0.517  19.035  -3.429  1.00  1.66           C  
ATOM    172  C   HIS A  12       1.975  18.732  -3.156  1.00  1.66           C  
ATOM    173  O   HIS A  12       2.784  19.644  -3.031  1.00  1.66           O  
ATOM    174  CB  HIS A  12       0.325  19.119  -4.950  1.00  1.66           C  
ATOM    175  CG  HIS A  12      -1.094  19.341  -5.393  1.00  1.66           C  
ATOM    176  ND1 HIS A  12      -1.992  18.308  -5.575  1.00  1.66           N  
ATOM    177  CD2 HIS A  12      -1.767  20.479  -5.685  1.00  1.66           C  
ATOM    178  CE1 HIS A  12      -3.155  18.804  -5.958  1.00  1.66           C  
ATOM    179  NE2 HIS A  12      -3.045  20.116  -6.034  1.00  1.66           N  
ATOM    180  H   HIS A  12       0.691  21.125  -2.861  1.00  1.66           H  
ATOM    181  HA  HIS A  12      -0.078  18.208  -3.039  1.00  1.66           H  
ATOM    182 1HB  HIS A  12       0.942  19.926  -5.352  1.00  1.66           H  
ATOM    183 2HB  HIS A  12       0.673  18.195  -5.397  1.00  1.66           H  
ATOM    184  HD2 HIS A  12      -1.369  21.496  -5.646  1.00  1.66           H  
ATOM    185  HE1 HIS A  12      -4.054  18.226  -6.173  1.00  1.66           H  
ATOM    186  HE2 HIS A  12      -3.780  20.757  -6.300  1.00  1.66           H  
ATOM    187  N   CYS A  13       2.350  17.462  -3.093  1.00  1.55           N  
ATOM    188  CA  CYS A  13       3.755  17.164  -2.847  1.00  1.55           C  
ATOM    189  C   CYS A  13       4.580  17.134  -4.128  1.00  1.55           C  
ATOM    190  O   CYS A  13       4.271  16.396  -5.065  1.00  1.55           O  
ATOM    191  CB  CYS A  13       3.903  15.837  -2.130  1.00  1.55           C  
ATOM    192  SG  CYS A  13       3.219  15.818  -0.502  1.00  1.55           S  
ATOM    193  H   CYS A  13       1.680  16.710  -3.192  1.00  1.55           H  
ATOM    194  HA  CYS A  13       4.157  17.934  -2.199  1.00  1.55           H  
ATOM    195 1HB  CYS A  13       3.432  15.047  -2.708  1.00  1.55           H  
ATOM    196 2HB  CYS A  13       4.941  15.618  -2.048  1.00  1.55           H  
ATOM    197  N   ARG A  14       5.629  17.956  -4.141  1.00  1.53           N  
ATOM    198  CA  ARG A  14       6.521  18.108  -5.288  1.00  1.53           C  
ATOM    199  C   ARG A  14       7.971  18.168  -4.844  1.00  1.53           C  
ATOM    200  O   ARG A  14       8.262  18.519  -3.704  1.00  1.53           O  
ATOM    201  CB  ARG A  14       6.183  19.376  -6.055  1.00  1.53           C  
ATOM    202  CG  ARG A  14       4.792  19.410  -6.691  1.00  1.53           C  
ATOM    203  CD  ARG A  14       4.710  18.453  -7.838  1.00  1.53           C  
ATOM    204  NE  ARG A  14       3.435  18.519  -8.532  1.00  1.53           N  
ATOM    205  CZ  ARG A  14       2.338  17.794  -8.215  1.00  1.53           C  
ATOM    206  NH1 ARG A  14       2.359  16.926  -7.220  1.00  1.53           N  
ATOM    207  NH2 ARG A  14       1.226  17.948  -8.916  1.00  1.53           N  
ATOM    208  H   ARG A  14       5.784  18.538  -3.313  1.00  1.53           H  
ATOM    209  HA  ARG A  14       6.391  17.250  -5.947  1.00  1.53           H  
ATOM    210 1HB  ARG A  14       6.261  20.230  -5.388  1.00  1.53           H  
ATOM    211 2HB  ARG A  14       6.915  19.525  -6.849  1.00  1.53           H  
ATOM    212 1HG  ARG A  14       4.027  19.164  -5.957  1.00  1.53           H  
ATOM    213 2HG  ARG A  14       4.607  20.415  -7.075  1.00  1.53           H  
ATOM    214 1HD  ARG A  14       5.499  18.682  -8.553  1.00  1.53           H  
ATOM    215 2HD  ARG A  14       4.841  17.437  -7.467  1.00  1.53           H  
ATOM    216  HE  ARG A  14       3.359  19.163  -9.305  1.00  1.53           H  
ATOM    217 1HH1 ARG A  14       3.206  16.782  -6.648  1.00  1.53           H  
ATOM    218 2HH1 ARG A  14       1.531  16.392  -7.007  1.00  1.53           H  
ATOM    219 1HH2 ARG A  14       1.199  18.607  -9.682  1.00  1.53           H  
ATOM    220 2HH2 ARG A  14       0.404  17.409  -8.684  1.00  1.53           H  
ATOM    221  N   LYS A  15       8.914  17.827  -5.722  1.00  1.61           N  
ATOM    222  CA  LYS A  15      10.315  17.954  -5.316  1.00  1.61           C  
ATOM    223  C   LYS A  15      10.646  19.415  -5.009  1.00  1.61           C  
ATOM    224  O   LYS A  15      11.389  19.711  -4.071  1.00  1.61           O  
ATOM    225  CB  LYS A  15      11.240  17.404  -6.388  1.00  1.61           C  
ATOM    226  CG  LYS A  15      11.187  15.888  -6.517  1.00  1.61           C  
ATOM    227  CD  LYS A  15      12.114  15.380  -7.613  1.00  1.61           C  
ATOM    228  CE  LYS A  15      12.057  13.864  -7.722  1.00  1.61           C  
ATOM    229  NZ  LYS A  15      12.931  13.353  -8.810  1.00  1.61           N  
ATOM    230  H   LYS A  15       8.670  17.508  -6.650  1.00  1.61           H  
ATOM    231  HA  LYS A  15      10.471  17.374  -4.406  1.00  1.61           H  
ATOM    232 1HB  LYS A  15      10.985  17.844  -7.353  1.00  1.61           H  
ATOM    233 2HB  LYS A  15      12.266  17.691  -6.158  1.00  1.61           H  
ATOM    234 1HG  LYS A  15      11.480  15.435  -5.562  1.00  1.61           H  
ATOM    235 2HG  LYS A  15      10.168  15.578  -6.741  1.00  1.61           H  
ATOM    236 1HD  LYS A  15      11.824  15.819  -8.569  1.00  1.61           H  
ATOM    237 2HD  LYS A  15      13.138  15.680  -7.391  1.00  1.61           H  
ATOM    238 1HE  LYS A  15      12.376  13.428  -6.776  1.00  1.61           H  
ATOM    239 2HE  LYS A  15      11.029  13.558  -7.923  1.00  1.61           H  
ATOM    240 1HZ  LYS A  15      12.867  12.346  -8.850  1.00  1.61           H  
ATOM    241 2HZ  LYS A  15      12.634  13.744  -9.694  1.00  1.61           H  
ATOM    242 3HZ  LYS A  15      13.887  13.623  -8.627  1.00  1.61           H  
ATOM    243  N   GLN A  16      10.081  20.315  -5.812  1.00  1.78           N  
ATOM    244  CA  GLN A  16      10.207  21.754  -5.622  1.00  1.78           C  
ATOM    245  C   GLN A  16       8.863  22.415  -5.902  1.00  1.78           C  
ATOM    246  O   GLN A  16       8.099  21.955  -6.753  1.00  1.78           O  
ATOM    247  CB  GLN A  16      11.297  22.394  -6.477  1.00  1.78           C  
ATOM    248  CG  GLN A  16      12.707  21.966  -6.164  1.00  1.78           C  
ATOM    249  CD  GLN A  16      13.759  22.832  -6.885  1.00  1.78           C  
ATOM    250  OE1 GLN A  16      13.506  23.516  -7.899  1.00  1.78           O  
ATOM    251  NE2 GLN A  16      14.976  22.811  -6.339  1.00  1.78           N  
ATOM    252  H   GLN A  16       9.512  19.980  -6.572  1.00  1.78           H  
ATOM    253  HA  GLN A  16      10.454  21.939  -4.577  1.00  1.78           H  
ATOM    254 1HB  GLN A  16      11.105  22.182  -7.528  1.00  1.78           H  
ATOM    255 2HB  GLN A  16      11.258  23.462  -6.347  1.00  1.78           H  
ATOM    256 1HG  GLN A  16      12.865  22.038  -5.090  1.00  1.78           H  
ATOM    257 2HG  GLN A  16      12.839  20.934  -6.485  1.00  1.78           H  
ATOM    258 1HE2 GLN A  16      15.717  23.354  -6.743  1.00  1.78           H  
ATOM    259 2HE2 GLN A  16      15.149  22.255  -5.523  1.00  1.78           H  
ATOM    260  N   CYS A  17       8.606  23.510  -5.216  1.00  2.02           N  
ATOM    261  CA  CYS A  17       7.379  24.275  -5.363  1.00  2.02           C  
ATOM    262  C   CYS A  17       7.474  25.263  -6.506  1.00  2.02           C  
ATOM    263  O   CYS A  17       8.554  25.756  -6.823  1.00  2.02           O  
ATOM    264  CB  CYS A  17       7.074  25.010  -4.056  1.00  2.02           C  
ATOM    265  SG  CYS A  17       6.840  23.911  -2.629  1.00  2.02           S  
ATOM    266  H   CYS A  17       9.298  23.819  -4.547  1.00  2.02           H  
ATOM    267  HA  CYS A  17       6.565  23.591  -5.593  1.00  2.02           H  
ATOM    268 1HB  CYS A  17       7.881  25.704  -3.827  1.00  2.02           H  
ATOM    269 2HB  CYS A  17       6.171  25.598  -4.174  1.00  2.02           H  
ATOM    270  N   LYS A  18       6.342  25.554  -7.134  1.00  2.28           N  
ATOM    271  CA  LYS A  18       6.315  26.449  -8.289  1.00  2.28           C  
ATOM    272  C   LYS A  18       6.376  27.894  -7.876  1.00  2.28           C  
ATOM    273  O   LYS A  18       5.990  28.250  -6.763  1.00  2.28           O  
ATOM    274  CB  LYS A  18       5.061  26.214  -9.121  1.00  2.28           C  
ATOM    275  CG  LYS A  18       4.965  24.841  -9.750  1.00  2.28           C  
ATOM    276  CD  LYS A  18       3.729  24.748 -10.622  1.00  2.28           C  
ATOM    277  CE  LYS A  18       2.477  24.814  -9.755  1.00  2.28           C  
ATOM    278  NZ  LYS A  18       1.230  24.632 -10.534  1.00  2.28           N  
ATOM    279  H   LYS A  18       5.452  25.158  -6.800  1.00  2.28           H  
ATOM    280  HA  LYS A  18       7.176  26.256  -8.913  1.00  2.28           H  
ATOM    281 1HB  LYS A  18       4.182  26.362  -8.495  1.00  2.28           H  
ATOM    282 2HB  LYS A  18       5.020  26.955  -9.919  1.00  2.28           H  
ATOM    283 1HG  LYS A  18       5.854  24.650 -10.352  1.00  2.28           H  
ATOM    284 2HG  LYS A  18       4.906  24.091  -8.958  1.00  2.28           H  
ATOM    285 1HD  LYS A  18       3.720  25.566 -11.341  1.00  2.28           H  
ATOM    286 2HD  LYS A  18       3.731  23.802 -11.158  1.00  2.28           H  
ATOM    287 1HE  LYS A  18       2.533  24.038  -8.992  1.00  2.28           H  
ATOM    288 2HE  LYS A  18       2.443  25.787  -9.261  1.00  2.28           H  
ATOM    289 1HZ  LYS A  18       0.445  24.689  -9.897  1.00  2.28           H  
ATOM    290 2HZ  LYS A  18       1.155  25.356 -11.232  1.00  2.28           H  
ATOM    291 3HZ  LYS A  18       1.239  23.730 -10.981  1.00  2.28           H  
ATOM    292  N   ASP A  19       6.854  28.747  -8.767  1.00  2.53           N  
ATOM    293  CA  ASP A  19       6.830  30.157  -8.424  1.00  2.53           C  
ATOM    294  C   ASP A  19       5.408  30.532  -8.014  1.00  2.53           C  
ATOM    295  O   ASP A  19       4.443  30.211  -8.713  1.00  2.53           O  
ATOM    296  CB  ASP A  19       7.289  31.050  -9.583  1.00  2.53           C  
ATOM    297  CG  ASP A  19       8.802  30.949  -9.940  1.00  2.53           C  
ATOM    298  OD1 ASP A  19       9.560  30.276  -9.238  1.00  2.53           O  
ATOM    299  OD2 ASP A  19       9.179  31.582 -10.900  1.00  2.53           O  
ATOM    300  H   ASP A  19       7.221  28.402  -9.656  1.00  2.53           H  
ATOM    301  HA  ASP A  19       7.470  30.322  -7.577  1.00  2.53           H  
ATOM    302 1HB  ASP A  19       6.711  30.799 -10.472  1.00  2.53           H  
ATOM    303 2HB  ASP A  19       7.063  32.087  -9.337  1.00  2.53           H  
ATOM    304  N   GLY A  20       5.285  31.248  -6.895  1.00  2.70           N  
ATOM    305  CA  GLY A  20       3.988  31.658  -6.355  1.00  2.70           C  
ATOM    306  C   GLY A  20       3.463  30.737  -5.235  1.00  2.70           C  
ATOM    307  O   GLY A  20       2.488  31.096  -4.559  1.00  2.70           O  
ATOM    308  H   GLY A  20       6.119  31.486  -6.379  1.00  2.70           H  
ATOM    309 1HA  GLY A  20       4.068  32.676  -5.976  1.00  2.70           H  
ATOM    310 2HA  GLY A  20       3.261  31.684  -7.165  1.00  2.70           H  
ATOM    311  N   GLU A  21       4.107  29.572  -5.053  1.00  2.78           N  
ATOM    312  CA  GLU A  21       3.757  28.595  -4.013  1.00  2.78           C  
ATOM    313  C   GLU A  21       4.755  28.605  -2.841  1.00  2.78           C  
ATOM    314  O   GLU A  21       5.965  28.816  -3.019  1.00  2.78           O  
ATOM    315  CB  GLU A  21       3.680  27.178  -4.598  1.00  2.78           C  
ATOM    316  CG  GLU A  21       2.567  26.920  -5.614  1.00  2.78           C  
ATOM    317  CD  GLU A  21       2.570  25.484  -6.193  1.00  2.78           C  
ATOM    318  OE1 GLU A  21       3.614  24.837  -6.233  1.00  2.78           O  
ATOM    319  OE2 GLU A  21       1.518  25.049  -6.614  1.00  2.78           O  
ATOM    320  H   GLU A  21       4.875  29.333  -5.679  1.00  2.78           H  
ATOM    321  HA  GLU A  21       2.781  28.853  -3.611  1.00  2.78           H  
ATOM    322 1HB  GLU A  21       4.611  26.952  -5.097  1.00  2.78           H  
ATOM    323 2HB  GLU A  21       3.562  26.459  -3.784  1.00  2.78           H  
ATOM    324 1HG  GLU A  21       1.608  27.099  -5.138  1.00  2.78           H  
ATOM    325 2HG  GLU A  21       2.679  27.636  -6.430  1.00  2.78           H  
ATOM    326  N   ALA A  22       4.225  28.339  -1.650  1.00  2.76           N  
ATOM    327  CA  ALA A  22       4.960  28.230  -0.400  1.00  2.76           C  
ATOM    328  C   ALA A  22       5.270  26.777  -0.058  1.00  2.76           C  
ATOM    329  O   ALA A  22       4.513  25.874  -0.412  1.00  2.76           O  
ATOM    330  CB  ALA A  22       4.158  28.853   0.728  1.00  2.76           C  
ATOM    331  H   ALA A  22       3.229  28.183  -1.613  1.00  2.76           H  
ATOM    332  HA  ALA A  22       5.897  28.767  -0.507  1.00  2.76           H  
ATOM    333 1HB  ALA A  22       4.721  28.787   1.662  1.00  2.76           H  
ATOM    334 2HB  ALA A  22       3.951  29.899   0.507  1.00  2.76           H  
ATOM    335 3HB  ALA A  22       3.220  28.322   0.841  1.00  2.76           H  
ATOM    336  N   VAL A  23       6.363  26.566   0.670  1.00  2.66           N  
ATOM    337  CA  VAL A  23       6.752  25.248   1.162  1.00  2.66           C  
ATOM    338  C   VAL A  23       6.148  24.936   2.520  1.00  2.66           C  
ATOM    339  O   VAL A  23       6.299  25.717   3.457  1.00  2.66           O  
ATOM    340  CB  VAL A  23       8.291  25.172   1.295  1.00  2.66           C  
ATOM    341  CG1 VAL A  23       8.712  23.871   1.920  1.00  2.66           C  
ATOM    342  CG2 VAL A  23       8.924  25.245  -0.038  1.00  2.66           C  
ATOM    343  H   VAL A  23       6.943  27.355   0.912  1.00  2.66           H  
ATOM    344  HA  VAL A  23       6.410  24.495   0.446  1.00  2.66           H  
ATOM    345  HB  VAL A  23       8.631  26.000   1.923  1.00  2.66           H  
ATOM    346 1HG1 VAL A  23       9.800  23.844   2.002  1.00  2.66           H  
ATOM    347 2HG1 VAL A  23       8.272  23.784   2.917  1.00  2.66           H  
ATOM    348 3HG1 VAL A  23       8.373  23.060   1.293  1.00  2.66           H  
ATOM    349 1HG2 VAL A  23      10.002  25.201   0.067  1.00  2.66           H  
ATOM    350 2HG2 VAL A  23       8.591  24.409  -0.598  1.00  2.66           H  
ATOM    351 3HG2 VAL A  23       8.653  26.134  -0.537  1.00  2.66           H  
ATOM    352  N   LYS A  24       5.459  23.796   2.618  1.00  2.50           N  
ATOM    353  CA  LYS A  24       4.867  23.332   3.872  1.00  2.50           C  
ATOM    354  C   LYS A  24       5.376  21.964   4.339  1.00  2.50           C  
ATOM    355  O   LYS A  24       4.857  21.418   5.308  1.00  2.50           O  
ATOM    356  CB  LYS A  24       3.336  23.340   3.783  1.00  2.50           C  
ATOM    357  CG  LYS A  24       2.761  24.708   3.578  1.00  2.50           C  
ATOM    358  CD  LYS A  24       3.055  25.550   4.815  1.00  2.50           C  
ATOM    359  CE  LYS A  24       2.504  26.941   4.724  1.00  2.50           C  
ATOM    360  NZ  LYS A  24       2.865  27.745   5.950  1.00  2.50           N  
ATOM    361  H   LYS A  24       5.320  23.231   1.784  1.00  2.50           H  
ATOM    362  HA  LYS A  24       5.144  24.046   4.650  1.00  2.50           H  
ATOM    363 1HB  LYS A  24       3.022  22.738   2.931  1.00  2.50           H  
ATOM    364 2HB  LYS A  24       2.902  22.899   4.680  1.00  2.50           H  
ATOM    365 1HG  LYS A  24       3.206  25.173   2.700  1.00  2.50           H  
ATOM    366 2HG  LYS A  24       1.685  24.632   3.428  1.00  2.50           H  
ATOM    367 1HD  LYS A  24       2.627  25.063   5.691  1.00  2.50           H  
ATOM    368 2HD  LYS A  24       4.135  25.621   4.957  1.00  2.50           H  
ATOM    369 1HE  LYS A  24       2.922  27.425   3.843  1.00  2.50           H  
ATOM    370 2HE  LYS A  24       1.421  26.905   4.626  1.00  2.50           H  
ATOM    371 1HZ  LYS A  24       2.496  28.702   5.868  1.00  2.50           H  
ATOM    372 2HZ  LYS A  24       2.483  27.314   6.767  1.00  2.50           H  
ATOM    373 3HZ  LYS A  24       3.872  27.789   6.029  1.00  2.50           H  
ATOM    374  N   ASP A  25       6.393  21.414   3.667  1.00  2.33           N  
ATOM    375  CA  ASP A  25       6.947  20.104   4.055  1.00  2.33           C  
ATOM    376  C   ASP A  25       5.812  19.061   4.193  1.00  2.33           C  
ATOM    377  O   ASP A  25       4.944  18.981   3.327  1.00  2.33           O  
ATOM    378  CB  ASP A  25       7.702  20.261   5.391  1.00  2.33           C  
ATOM    379  CG  ASP A  25       8.657  19.127   5.717  1.00  2.33           C  
ATOM    380  OD1 ASP A  25       9.678  18.995   5.101  1.00  2.33           O  
ATOM    381  OD2 ASP A  25       8.256  18.334   6.530  1.00  2.33           O  
ATOM    382  H   ASP A  25       6.789  21.922   2.888  1.00  2.33           H  
ATOM    383  HA  ASP A  25       7.638  19.769   3.281  1.00  2.33           H  
ATOM    384 1HB  ASP A  25       8.286  21.186   5.358  1.00  2.33           H  
ATOM    385 2HB  ASP A  25       6.992  20.374   6.212  1.00  2.33           H  
ATOM    386  N   THR A  26       5.793  18.293   5.298  1.00  2.16           N  
ATOM    387  CA  THR A  26       4.753  17.311   5.631  1.00  2.16           C  
ATOM    388  C   THR A  26       4.254  16.365   4.537  1.00  2.16           C  
ATOM    389  O   THR A  26       3.046  16.224   4.372  1.00  2.16           O  
ATOM    390  CB  THR A  26       3.528  18.023   6.228  1.00  2.16           C  
ATOM    391  OG1 THR A  26       2.883  18.854   5.210  1.00  2.16           O  
ATOM    392  CG2 THR A  26       4.000  18.882   7.412  1.00  2.16           C  
ATOM    393  H   THR A  26       6.561  18.375   5.965  1.00  2.16           H  
ATOM    394  HA  THR A  26       5.167  16.684   6.422  1.00  2.16           H  
ATOM    395  HB  THR A  26       2.810  17.289   6.589  1.00  2.16           H  
ATOM    396  HG1 THR A  26       3.527  19.049   4.490  1.00  2.16           H  
ATOM    397 1HG2 THR A  26       3.179  19.393   7.877  1.00  2.16           H  
ATOM    398 2HG2 THR A  26       4.474  18.240   8.148  1.00  2.16           H  
ATOM    399 3HG2 THR A  26       4.720  19.614   7.065  1.00  2.16           H  
ATOM    400  N   CYS A  27       5.168  15.712   3.804  1.00  1.99           N  
ATOM    401  CA  CYS A  27       4.773  14.689   2.817  1.00  1.99           C  
ATOM    402  C   CYS A  27       5.179  13.242   3.156  1.00  1.99           C  
ATOM    403  O   CYS A  27       4.612  12.297   2.594  1.00  1.99           O  
ATOM    404  CB  CYS A  27       5.333  15.002   1.443  1.00  1.99           C  
ATOM    405  SG  CYS A  27       4.708  16.470   0.722  1.00  1.99           S  
ATOM    406  H   CYS A  27       6.145  15.924   3.948  1.00  1.99           H  
ATOM    407  HA  CYS A  27       3.684  14.721   2.730  1.00  1.99           H  
ATOM    408 1HB  CYS A  27       6.420  15.093   1.501  1.00  1.99           H  
ATOM    409 2HB  CYS A  27       5.107  14.183   0.783  1.00  1.99           H  
ATOM    410  N   LYS A  28       6.125  13.073   4.090  1.00  1.81           N  
ATOM    411  CA  LYS A  28       6.743  11.772   4.435  1.00  1.81           C  
ATOM    412  C   LYS A  28       7.495  11.107   3.278  1.00  1.81           C  
ATOM    413  O   LYS A  28       7.393   9.901   3.062  1.00  1.81           O  
ATOM    414  CB  LYS A  28       5.724  10.771   4.983  1.00  1.81           C  
ATOM    415  CG  LYS A  28       5.068  11.162   6.290  1.00  1.81           C  
ATOM    416  CD  LYS A  28       3.951  10.182   6.620  1.00  1.81           C  
ATOM    417  CE  LYS A  28       4.495   8.840   7.097  1.00  1.81           C  
ATOM    418  NZ  LYS A  28       3.400   7.870   7.355  1.00  1.81           N  
ATOM    419  H   LYS A  28       6.484  13.898   4.549  1.00  1.81           H  
ATOM    420  HA  LYS A  28       7.476  11.954   5.223  1.00  1.81           H  
ATOM    421 1HB  LYS A  28       4.942  10.577   4.259  1.00  1.81           H  
ATOM    422 2HB  LYS A  28       6.225   9.820   5.156  1.00  1.81           H  
ATOM    423 1HG  LYS A  28       5.810  11.127   7.086  1.00  1.81           H  
ATOM    424 2HG  LYS A  28       4.688  12.173   6.224  1.00  1.81           H  
ATOM    425 1HD  LYS A  28       3.315  10.601   7.401  1.00  1.81           H  
ATOM    426 2HD  LYS A  28       3.338  10.015   5.734  1.00  1.81           H  
ATOM    427 1HE  LYS A  28       5.155   8.431   6.332  1.00  1.81           H  
ATOM    428 2HE  LYS A  28       5.063   8.986   8.014  1.00  1.81           H  
ATOM    429 1HZ  LYS A  28       3.784   6.990   7.657  1.00  1.81           H  
ATOM    430 2HZ  LYS A  28       2.778   8.227   8.059  1.00  1.81           H  
ATOM    431 3HZ  LYS A  28       2.884   7.740   6.462  1.00  1.81           H  
ATOM    432  N   ASN A  29       8.258  11.915   2.550  1.00  1.63           N  
ATOM    433  CA  ASN A  29       9.105  11.460   1.452  1.00  1.63           C  
ATOM    434  C   ASN A  29      10.066  12.590   1.085  1.00  1.63           C  
ATOM    435  O   ASN A  29       9.993  13.680   1.655  1.00  1.63           O  
ATOM    436  CB  ASN A  29       8.265  10.997   0.264  1.00  1.63           C  
ATOM    437  CG  ASN A  29       8.917   9.884  -0.542  1.00  1.63           C  
ATOM    438  OD1 ASN A  29      10.134   9.903  -0.772  1.00  1.63           O  
ATOM    439  ND2 ASN A  29       8.131   8.928  -0.962  1.00  1.63           N  
ATOM    440  H   ASN A  29       8.265  12.894   2.788  1.00  1.63           H  
ATOM    441  HA  ASN A  29       9.708  10.619   1.797  1.00  1.63           H  
ATOM    442 1HB  ASN A  29       7.281  10.664   0.595  1.00  1.63           H  
ATOM    443 2HB  ASN A  29       8.113  11.818  -0.393  1.00  1.63           H  
ATOM    444 1HD2 ASN A  29       8.507   8.169  -1.492  1.00  1.63           H  
ATOM    445 2HD2 ASN A  29       7.155   8.952  -0.747  1.00  1.63           H  
ATOM    446  N   LEU A  30      10.918  12.379   0.090  1.00  1.45           N  
ATOM    447  CA  LEU A  30      11.880  13.417  -0.306  1.00  1.45           C  
ATOM    448  C   LEU A  30      11.270  14.433  -1.266  1.00  1.45           C  
ATOM    449  O   LEU A  30      11.614  14.503  -2.447  1.00  1.45           O  
ATOM    450  CB  LEU A  30      13.097  12.766  -0.948  1.00  1.45           C  
ATOM    451  CG  LEU A  30      13.855  11.779  -0.051  1.00  1.45           C  
ATOM    452  CD1 LEU A  30      15.005  11.168  -0.836  1.00  1.45           C  
ATOM    453  CD2 LEU A  30      14.353  12.506   1.187  1.00  1.45           C  
ATOM    454  H   LEU A  30      10.914  11.474  -0.366  1.00  1.45           H  
ATOM    455  HA  LEU A  30      12.200  13.947   0.590  1.00  1.45           H  
ATOM    456 1HB  LEU A  30      12.774  12.227  -1.836  1.00  1.45           H  
ATOM    457 2HB  LEU A  30      13.792  13.548  -1.251  1.00  1.45           H  
ATOM    458  HG  LEU A  30      13.186  10.970   0.250  1.00  1.45           H  
ATOM    459 1HD1 LEU A  30      15.540  10.458  -0.205  1.00  1.45           H  
ATOM    460 2HD1 LEU A  30      14.611  10.651  -1.711  1.00  1.45           H  
ATOM    461 3HD1 LEU A  30      15.687  11.955  -1.155  1.00  1.45           H  
ATOM    462 1HD2 LEU A  30      14.888  11.805   1.829  1.00  1.45           H  
ATOM    463 2HD2 LEU A  30      15.024  13.312   0.891  1.00  1.45           H  
ATOM    464 3HD2 LEU A  30      13.503  12.921   1.730  1.00  1.45           H  
ATOM    465  N   ARG A  31      10.326  15.188  -0.729  1.00  1.28           N  
ATOM    466  CA  ARG A  31       9.507  16.158  -1.450  1.00  1.28           C  
ATOM    467  C   ARG A  31       8.807  17.074  -0.444  1.00  1.28           C  
ATOM    468  O   ARG A  31       8.861  16.815   0.758  1.00  1.28           O  
ATOM    469  CB  ARG A  31       8.531  15.406  -2.326  1.00  1.28           C  
ATOM    470  CG  ARG A  31       7.600  14.572  -1.545  1.00  1.28           C  
ATOM    471  CD  ARG A  31       6.772  13.670  -2.386  1.00  1.28           C  
ATOM    472  NE  ARG A  31       5.813  12.953  -1.559  1.00  1.28           N  
ATOM    473  CZ  ARG A  31       4.696  12.360  -1.997  1.00  1.28           C  
ATOM    474  NH1 ARG A  31       4.389  12.388  -3.274  1.00  1.28           N  
ATOM    475  NH2 ARG A  31       3.901  11.762  -1.138  1.00  1.28           N  
ATOM    476  H   ARG A  31      10.150  15.026   0.263  1.00  1.28           H  
ATOM    477  HA  ARG A  31      10.151  16.770  -2.083  1.00  1.28           H  
ATOM    478 1HB  ARG A  31       7.928  16.103  -2.885  1.00  1.28           H  
ATOM    479 2HB  ARG A  31       9.063  14.775  -3.039  1.00  1.28           H  
ATOM    480 1HG  ARG A  31       8.165  13.990  -0.842  1.00  1.28           H  
ATOM    481 2HG  ARG A  31       6.946  15.231  -0.998  1.00  1.28           H  
ATOM    482 1HD  ARG A  31       6.243  14.221  -3.157  1.00  1.28           H  
ATOM    483 2HD  ARG A  31       7.422  12.935  -2.858  1.00  1.28           H  
ATOM    484  HE  ARG A  31       6.002  12.906  -0.566  1.00  1.28           H  
ATOM    485 1HH1 ARG A  31       4.998  12.855  -3.930  1.00  1.28           H  
ATOM    486 2HH1 ARG A  31       3.540  11.943  -3.601  1.00  1.28           H  
ATOM    487 1HH2 ARG A  31       4.140  11.743  -0.152  1.00  1.28           H  
ATOM    488 2HH2 ARG A  31       3.024  11.325  -1.460  1.00  1.28           H  
ATOM    489  N   ALA A  32       8.147  18.132  -0.898  1.00  1.13           N  
ATOM    490  CA  ALA A  32       7.453  19.000   0.053  1.00  1.13           C  
ATOM    491  C   ALA A  32       6.085  19.405  -0.421  1.00  1.13           C  
ATOM    492  O   ALA A  32       5.847  19.540  -1.619  1.00  1.13           O  
ATOM    493  CB  ALA A  32       8.253  20.271   0.281  1.00  1.13           C  
ATOM    494  H   ALA A  32       8.133  18.336  -1.895  1.00  1.13           H  
ATOM    495  HA  ALA A  32       7.333  18.455   0.990  1.00  1.13           H  
ATOM    496 1HB  ALA A  32       7.725  20.884   0.998  1.00  1.13           H  
ATOM    497 2HB  ALA A  32       9.241  20.019   0.661  1.00  1.13           H  
ATOM    498 3HB  ALA A  32       8.349  20.816  -0.663  1.00  1.13           H  
ATOM    499  N   CYS A  33       5.165  19.616   0.517  1.00  1.04           N  
ATOM    500  CA  CYS A  33       3.879  20.128   0.142  1.00  1.04           C  
ATOM    501  C   CYS A  33       3.999  21.546  -0.323  1.00  1.04           C  
ATOM    502  O   CYS A  33       4.592  22.386   0.357  1.00  1.04           O  
ATOM    503  CB  CYS A  33       2.859  20.051   1.254  1.00  1.04           C  
ATOM    504  SG  CYS A  33       1.295  20.769   0.684  1.00  1.04           S  
ATOM    505  H   CYS A  33       5.333  19.433   1.503  1.00  1.04           H  
ATOM    506  HA  CYS A  33       3.498  19.525  -0.673  1.00  1.04           H  
ATOM    507 1HB  CYS A  33       2.691  19.003   1.533  1.00  1.04           H  
ATOM    508 2HB  CYS A  33       3.206  20.580   2.133  1.00  1.04           H  
ATOM    509  N   CYS A  34       3.463  21.803  -1.489  1.00  1.02           N  
ATOM    510  CA  CYS A  34       3.488  23.106  -2.086  1.00  1.02           C  
ATOM    511  C   CYS A  34       2.090  23.656  -2.140  1.00  1.02           C  
ATOM    512  O   CYS A  34       1.174  23.001  -2.645  1.00  1.02           O  
ATOM    513  CB  CYS A  34       4.108  22.980  -3.450  1.00  1.02           C  
ATOM    514  SG  CYS A  34       5.778  22.332  -3.336  1.00  1.02           S  
ATOM    515  H   CYS A  34       3.039  21.045  -1.997  1.00  1.02           H  
ATOM    516  HA  CYS A  34       4.095  23.763  -1.473  1.00  1.02           H  
ATOM    517 1HB  CYS A  34       3.520  22.299  -4.066  1.00  1.02           H  
ATOM    518 2HB  CYS A  34       4.133  23.946  -3.944  1.00  1.02           H  
ATOM    519  N   ILE A  35       1.912  24.838  -1.576  1.00  1.11           N  
ATOM    520  CA  ILE A  35       0.584  25.421  -1.482  1.00  1.11           C  
ATOM    521  C   ILE A  35       0.659  26.857  -1.994  1.00  1.11           C  
ATOM    522  O   ILE A  35       1.623  27.545  -1.687  1.00  1.11           O  
ATOM    523  CB  ILE A  35       0.147  25.399   0.004  1.00  1.11           C  
ATOM    524  CG1 ILE A  35      -1.288  25.813   0.191  1.00  1.11           C  
ATOM    525  CG2 ILE A  35       1.031  26.360   0.768  1.00  1.11           C  
ATOM    526  CD1 ILE A  35      -1.796  25.482   1.560  1.00  1.11           C  
ATOM    527  H   ILE A  35       2.732  25.313  -1.186  1.00  1.11           H  
ATOM    528  HA  ILE A  35      -0.102  24.822  -2.065  1.00  1.11           H  
ATOM    529  HB  ILE A  35       0.262  24.395   0.407  1.00  1.11           H  
ATOM    530 1HG1 ILE A  35      -1.384  26.892   0.024  1.00  1.11           H  
ATOM    531 2HG1 ILE A  35      -1.914  25.287  -0.523  1.00  1.11           H  
ATOM    532 1HG2 ILE A  35       0.756  26.359   1.822  1.00  1.11           H  
ATOM    533 2HG2 ILE A  35       2.071  26.055   0.662  1.00  1.11           H  
ATOM    534 3HG2 ILE A  35       0.899  27.367   0.363  1.00  1.11           H  
ATOM    535 1HD1 ILE A  35      -2.835  25.796   1.653  1.00  1.11           H  
ATOM    536 2HD1 ILE A  35      -1.718  24.407   1.708  1.00  1.11           H  
ATOM    537 3HD1 ILE A  35      -1.198  26.006   2.305  1.00  1.11           H  
ATOM    538  N   PRO A  36      -0.315  27.375  -2.740  1.00  1.36           N  
ATOM    539  CA  PRO A  36      -0.299  28.745  -3.212  1.00  1.36           C  
ATOM    540  C   PRO A  36      -0.073  29.682  -2.044  1.00  1.36           C  
ATOM    541  O   PRO A  36      -0.653  29.489  -0.965  1.00  1.36           O  
ATOM    542  CB  PRO A  36      -1.696  28.892  -3.815  1.00  1.36           C  
ATOM    543  CG  PRO A  36      -2.050  27.494  -4.275  1.00  1.36           C  
ATOM    544  CD  PRO A  36      -1.463  26.573  -3.230  1.00  1.36           C  
ATOM    545  HA  PRO A  36       0.478  28.875  -3.977  1.00  1.36           H  
ATOM    546 1HB  PRO A  36      -2.391  29.294  -3.061  1.00  1.36           H  
ATOM    547 2HB  PRO A  36      -1.672  29.621  -4.640  1.00  1.36           H  
ATOM    548 1HG  PRO A  36      -3.131  27.399  -4.336  1.00  1.36           H  
ATOM    549 2HG  PRO A  36      -1.651  27.313  -5.285  1.00  1.36           H  
ATOM    550 1HD  PRO A  36      -2.199  26.391  -2.450  1.00  1.36           H  
ATOM    551 2HD  PRO A  36      -1.134  25.655  -3.736  1.00  1.36           H  
ATOM    552  N   SER A  37       0.739  30.713  -2.265  1.00  1.81           N  
ATOM    553  CA  SER A  37       1.032  31.644  -1.197  1.00  1.81           C  
ATOM    554  C   SER A  37      -0.266  32.241  -0.713  1.00  1.81           C  
ATOM    555  O   SER A  37      -1.271  32.203  -1.418  1.00  1.81           O  
ATOM    556  CB  SER A  37       2.005  32.705  -1.671  1.00  1.81           C  
ATOM    557  OG  SER A  37       1.437  33.509  -2.660  1.00  1.81           O  
ATOM    558  H   SER A  37       1.208  30.829  -3.166  1.00  1.81           H  
ATOM    559  HA  SER A  37       1.492  31.095  -0.371  1.00  1.81           H  
ATOM    560 1HB  SER A  37       2.303  33.322  -0.825  1.00  1.81           H  
ATOM    561 2HB  SER A  37       2.903  32.222  -2.064  1.00  1.81           H  
ATOM    562  HG  SER A  37       1.400  32.950  -3.454  1.00  1.81           H  
ATOM    563  N   ASN A  38      -0.238  32.767   0.507  1.00  2.51           N  
ATOM    564  CA  ASN A  38      -1.385  33.237   1.298  1.00  2.51           C  
ATOM    565  C   ASN A  38      -1.878  32.053   2.146  1.00  2.51           C  
ATOM    566  O   ASN A  38      -2.435  32.259   3.228  1.00  2.51           O  
ATOM    567  CB  ASN A  38      -2.510  33.836   0.458  1.00  2.51           C  
ATOM    568  CG  ASN A  38      -2.089  35.076  -0.293  1.00  2.51           C  
ATOM    569  OD1 ASN A  38      -1.444  35.967   0.277  1.00  2.51           O  
ATOM    570  ND2 ASN A  38      -2.422  35.143  -1.554  1.00  2.51           N  
ATOM    571  H   ASN A  38       0.662  32.785   0.972  1.00  2.51           H  
ATOM    572  HA  ASN A  38      -1.047  34.009   1.984  1.00  2.51           H  
ATOM    573 1HB  ASN A  38      -2.985  33.112  -0.195  1.00  2.51           H  
ATOM    574 2HB  ASN A  38      -3.283  34.149   1.155  1.00  2.51           H  
ATOM    575 1HD2 ASN A  38      -2.160  35.940  -2.099  1.00  2.51           H  
ATOM    576 2HD2 ASN A  38      -2.922  34.387  -1.978  1.00  2.51           H  
ATOM    577  N   GLU A  39      -1.591  30.815   1.693  1.00  3.47           N  
ATOM    578  CA  GLU A  39      -1.528  29.572   2.482  1.00  3.47           C  
ATOM    579  C   GLU A  39      -2.807  29.119   3.220  1.00  3.47           C  
ATOM    580  O   GLU A  39      -3.302  28.014   3.005  1.00  3.47           O  
ATOM    581  CB  GLU A  39      -0.377  29.737   3.480  1.00  3.47           C  
ATOM    582  CG  GLU A  39       1.012  29.881   2.819  1.00  3.47           C  
ATOM    583  CD  GLU A  39       2.136  30.182   3.822  1.00  3.47           C  
ATOM    584  OE1 GLU A  39       1.855  30.189   5.001  1.00  3.47           O  
ATOM    585  OE2 GLU A  39       3.277  30.404   3.420  1.00  3.47           O  
ATOM    586  H   GLU A  39      -1.272  30.710   0.726  1.00  3.47           H  
ATOM    587  HA  GLU A  39      -1.261  28.775   1.786  1.00  3.47           H  
ATOM    588 1HB  GLU A  39      -0.540  30.622   4.090  1.00  3.47           H  
ATOM    589 2HB  GLU A  39      -0.346  28.879   4.145  1.00  3.47           H  
ATOM    590 1HG  GLU A  39       1.244  28.957   2.296  1.00  3.47           H  
ATOM    591 2HG  GLU A  39       0.965  30.673   2.077  1.00  3.47           H  
ATOM    592  N   ASP A  40      -3.328  29.979   4.102  1.00  4.56           N  
ATOM    593  CA  ASP A  40      -4.572  29.723   4.828  1.00  4.56           C  
ATOM    594  C   ASP A  40      -5.729  29.996   3.888  1.00  4.56           C  
ATOM    595  O   ASP A  40      -6.797  29.385   3.971  1.00  4.56           O  
ATOM    596  CB  ASP A  40      -4.690  30.628   6.056  1.00  4.56           C  
ATOM    597  CG  ASP A  40      -3.679  30.311   7.166  1.00  4.56           C  
ATOM    598  OD1 ASP A  40      -3.076  29.264   7.130  1.00  4.56           O  
ATOM    599  OD2 ASP A  40      -3.530  31.124   8.046  1.00  4.56           O  
ATOM    600  H   ASP A  40      -2.854  30.862   4.226  1.00  4.56           H  
ATOM    601  HA  ASP A  40      -4.602  28.681   5.138  1.00  4.56           H  
ATOM    602 1HB  ASP A  40      -4.554  31.664   5.747  1.00  4.56           H  
ATOM    603 2HB  ASP A  40      -5.697  30.543   6.468  1.00  4.56           H  
ATOM    604  N   HIS A  41      -5.490  30.937   2.992  1.00  5.59           N  
ATOM    605  CA  HIS A  41      -6.472  31.346   2.005  1.00  5.59           C  
ATOM    606  C   HIS A  41      -6.241  30.501   0.767  1.00  5.59           C  
ATOM    607  O   HIS A  41      -5.168  30.557   0.168  1.00  5.59           O  
ATOM    608  CB  HIS A  41      -6.329  32.827   1.688  1.00  5.59           C  
ATOM    609  CG  HIS A  41      -6.545  33.692   2.876  1.00  5.59           C  
ATOM    610  ND1 HIS A  41      -7.778  34.208   3.213  1.00  5.59           N  
ATOM    611  CD2 HIS A  41      -5.682  34.124   3.822  1.00  5.59           C  
ATOM    612  CE1 HIS A  41      -7.663  34.926   4.318  1.00  5.59           C  
ATOM    613  NE2 HIS A  41      -6.401  34.890   4.708  1.00  5.59           N  
ATOM    614  H   HIS A  41      -4.569  31.377   3.019  1.00  5.59           H  
ATOM    615  HA  HIS A  41      -7.481  31.160   2.367  1.00  5.59           H  
ATOM    616 1HB  HIS A  41      -5.338  33.020   1.291  1.00  5.59           H  
ATOM    617 2HB  HIS A  41      -7.053  33.108   0.923  1.00  5.59           H  
ATOM    618  HD2 HIS A  41      -4.613  33.899   3.873  1.00  5.59           H  
ATOM    619  HE1 HIS A  41      -8.472  35.454   4.823  1.00  5.59           H  
ATOM    620  HE2 HIS A  41      -6.020  35.347   5.523  1.00  5.59           H  
ATOM    621  N   ARG A  42      -7.235  29.713   0.364  1.00  6.43           N  
ATOM    622  CA  ARG A  42      -7.027  28.752  -0.726  1.00  6.43           C  
ATOM    623  C   ARG A  42      -7.039  29.429  -2.099  1.00  6.43           C  
ATOM    624  O   ARG A  42      -7.907  29.195  -2.944  1.00  6.43           O  
ATOM    625  CB  ARG A  42      -8.123  27.701  -0.666  1.00  6.43           C  
ATOM    626  CG  ARG A  42      -8.184  26.932   0.672  1.00  6.43           C  
ATOM    627  CD  ARG A  42      -9.294  25.925   0.699  1.00  6.43           C  
ATOM    628  NE  ARG A  42      -8.991  24.739  -0.083  1.00  6.43           N  
ATOM    629  CZ  ARG A  42      -9.912  23.969  -0.706  1.00  6.43           C  
ATOM    630  NH1 ARG A  42     -11.186  24.307  -0.667  1.00  6.43           N  
ATOM    631  NH2 ARG A  42      -9.544  22.876  -1.356  1.00  6.43           N  
ATOM    632  H   ARG A  42      -8.115  29.732   0.859  1.00  6.43           H  
ATOM    633  HA  ARG A  42      -6.062  28.267  -0.580  1.00  6.43           H  
ATOM    634 1HB  ARG A  42      -9.092  28.170  -0.829  1.00  6.43           H  
ATOM    635 2HB  ARG A  42      -7.970  26.972  -1.463  1.00  6.43           H  
ATOM    636 1HG  ARG A  42      -7.240  26.407   0.828  1.00  6.43           H  
ATOM    637 2HG  ARG A  42      -8.340  27.638   1.491  1.00  6.43           H  
ATOM    638 1HD  ARG A  42      -9.471  25.615   1.729  1.00  6.43           H  
ATOM    639 2HD  ARG A  42     -10.199  26.376   0.297  1.00  6.43           H  
ATOM    640  HE  ARG A  42      -8.020  24.433  -0.083  1.00  6.43           H  
ATOM    641 1HH1 ARG A  42     -11.471  25.139  -0.171  1.00  6.43           H  
ATOM    642 2HH1 ARG A  42     -11.875  23.733  -1.131  1.00  6.43           H  
ATOM    643 1HH2 ARG A  42      -8.569  22.607  -1.392  1.00  6.43           H  
ATOM    644 2HH2 ARG A  42     -10.237  22.308  -1.817  1.00  6.43           H  
ATOM    645  N   ARG A  43      -6.018  30.233  -2.342  1.00  7.08           N  
ATOM    646  CA  ARG A  43      -5.905  31.045  -3.543  1.00  7.08           C  
ATOM    647  C   ARG A  43      -5.268  30.284  -4.681  1.00  7.08           C  
ATOM    648  O   ARG A  43      -4.148  30.569  -5.102  1.00  7.08           O  
ATOM    649  CB  ARG A  43      -5.106  32.299  -3.247  1.00  7.08           C  
ATOM    650  CG  ARG A  43      -5.759  33.233  -2.228  1.00  7.08           C  
ATOM    651  CD  ARG A  43      -7.041  33.806  -2.726  1.00  7.08           C  
ATOM    652  NE  ARG A  43      -6.853  34.622  -3.919  1.00  7.08           N  
ATOM    653  CZ  ARG A  43      -6.513  35.928  -3.912  1.00  7.08           C  
ATOM    654  NH1 ARG A  43      -6.335  36.557  -2.769  1.00  7.08           N  
ATOM    655  NH2 ARG A  43      -6.362  36.579  -5.053  1.00  7.08           N  
ATOM    656  H   ARG A  43      -5.324  30.331  -1.607  1.00  7.08           H  
ATOM    657  HA  ARG A  43      -6.908  31.342  -3.849  1.00  7.08           H  
ATOM    658 1HB  ARG A  43      -4.125  32.018  -2.847  1.00  7.08           H  
ATOM    659 2HB  ARG A  43      -4.941  32.858  -4.166  1.00  7.08           H  
ATOM    660 1HG  ARG A  43      -5.965  32.669  -1.325  1.00  7.08           H  
ATOM    661 2HG  ARG A  43      -5.084  34.052  -1.996  1.00  7.08           H  
ATOM    662 1HD  ARG A  43      -7.727  32.993  -2.971  1.00  7.08           H  
ATOM    663 2HD  ARG A  43      -7.480  34.430  -1.950  1.00  7.08           H  
ATOM    664  HE  ARG A  43      -6.983  34.174  -4.819  1.00  7.08           H  
ATOM    665 1HH1 ARG A  43      -6.454  36.062  -1.897  1.00  7.08           H  
ATOM    666 2HH1 ARG A  43      -6.083  37.534  -2.766  1.00  7.08           H  
ATOM    667 1HH2 ARG A  43      -6.501  36.098  -5.931  1.00  7.08           H  
ATOM    668 2HH2 ARG A  43      -6.110  37.556  -5.047  1.00  7.08           H  
ATOM    669  N   VAL A  44      -6.001  29.308  -5.172  1.00  7.68           N  
ATOM    670  CA  VAL A  44      -5.522  28.452  -6.240  1.00  7.68           C  
ATOM    671  C   VAL A  44      -5.690  29.163  -7.590  1.00  7.68           C  
ATOM    672  O   VAL A  44      -6.790  29.621  -7.888  1.00  7.68           O  
ATOM    673  CB  VAL A  44      -6.315  27.144  -6.243  1.00  7.68           C  
ATOM    674  CG1 VAL A  44      -5.868  26.278  -7.402  1.00  7.68           C  
ATOM    675  CG2 VAL A  44      -6.119  26.436  -4.904  1.00  7.68           C  
ATOM    676  H   VAL A  44      -6.912  29.154  -4.735  1.00  7.68           H  
ATOM    677  HA  VAL A  44      -4.495  28.202  -6.035  1.00  7.68           H  
ATOM    678  HB  VAL A  44      -7.374  27.366  -6.385  1.00  7.68           H  
ATOM    679 1HG1 VAL A  44      -6.442  25.354  -7.413  1.00  7.68           H  
ATOM    680 2HG1 VAL A  44      -6.029  26.813  -8.340  1.00  7.68           H  
ATOM    681 3HG1 VAL A  44      -4.810  26.049  -7.293  1.00  7.68           H  
ATOM    682 1HG2 VAL A  44      -6.694  25.511  -4.895  1.00  7.68           H  
ATOM    683 2HG2 VAL A  44      -5.069  26.206  -4.760  1.00  7.68           H  
ATOM    684 3HG2 VAL A  44      -6.463  27.084  -4.094  1.00  7.68           H  
ATOM    685  N   PRO A  45      -4.625  29.328  -8.403  1.00  8.44           N  
ATOM    686  CA  PRO A  45      -4.668  29.968  -9.710  1.00  8.44           C  
ATOM    687  C   PRO A  45      -5.679  29.299 -10.629  1.00  8.44           C  
ATOM    688  O   PRO A  45      -5.793  28.074 -10.646  1.00  8.44           O  
ATOM    689  CB  PRO A  45      -3.242  29.747 -10.233  1.00  8.44           C  
ATOM    690  CG  PRO A  45      -2.393  29.645  -8.986  1.00  8.44           C  
ATOM    691  CD  PRO A  45      -3.263  28.925  -7.978  1.00  8.44           C  
ATOM    692  HA  PRO A  45      -4.893  31.037  -9.589  1.00  8.44           H  
ATOM    693 1HB  PRO A  45      -3.209  28.841 -10.854  1.00  8.44           H  
ATOM    694 2HB  PRO A  45      -2.950  30.587 -10.881  1.00  8.44           H  
ATOM    695 1HG  PRO A  45      -1.460  29.104  -9.204  1.00  8.44           H  
ATOM    696 2HG  PRO A  45      -2.104  30.648  -8.642  1.00  8.44           H  
ATOM    697 1HD  PRO A  45      -3.134  27.837  -8.031  1.00  8.44           H  
ATOM    698 2HD  PRO A  45      -3.005  29.342  -6.995  1.00  8.44           H  
ATOM    699  N   ALA A  46      -6.398  30.102 -11.404  1.00  9.45           N  
ATOM    700  CA  ALA A  46      -7.375  29.559 -12.336  1.00  9.45           C  
ATOM    701  C   ALA A  46      -6.746  29.308 -13.695  1.00  9.45           C  
ATOM    702  O   ALA A  46      -5.904  30.091 -14.145  1.00  9.45           O  
ATOM    703  CB  ALA A  46      -8.551  30.509 -12.486  1.00  9.45           C  
ATOM    704  H   ALA A  46      -6.270  31.102 -11.345  1.00  9.45           H  
ATOM    705  HA  ALA A  46      -7.730  28.607 -11.942  1.00  9.45           H  
ATOM    706 1HB  ALA A  46      -9.281  30.075 -13.173  1.00  9.45           H  
ATOM    707 2HB  ALA A  46      -9.016  30.668 -11.512  1.00  9.45           H  
ATOM    708 3HB  ALA A  46      -8.202  31.459 -12.882  1.00  9.45           H  
ATOM    709  N   THR A  47      -7.188  28.240 -14.352  1.00 10.70           N  
ATOM    710  CA  THR A  47      -6.749  27.905 -15.699  1.00 10.70           C  
ATOM    711  C   THR A  47      -7.981  27.589 -16.538  1.00 10.70           C  
ATOM    712  O   THR A  47      -9.046  27.341 -15.976  1.00 10.70           O  
ATOM    713  CB  THR A  47      -5.804  26.685 -15.683  1.00 10.70           C  
ATOM    714  OG1 THR A  47      -6.533  25.523 -15.267  1.00 10.70           O  
ATOM    715  CG2 THR A  47      -4.642  26.909 -14.701  1.00 10.70           C  
ATOM    716  H   THR A  47      -7.862  27.641 -13.901  1.00 10.70           H  
ATOM    717  HA  THR A  47      -6.235  28.761 -16.136  1.00 10.70           H  
ATOM    718  HB  THR A  47      -5.408  26.524 -16.684  1.00 10.70           H  
ATOM    719  HG1 THR A  47      -7.253  25.361 -15.885  1.00 10.70           H  
ATOM    720 1HG2 THR A  47      -3.988  26.038 -14.708  1.00 10.70           H  
ATOM    721 2HG2 THR A  47      -4.076  27.791 -15.004  1.00 10.70           H  
ATOM    722 3HG2 THR A  47      -5.026  27.056 -13.692  1.00 10.70           H  
ATOM    723  N   SER A  48      -7.835  27.556 -17.867  1.00 12.07           N  
ATOM    724  CA  SER A  48      -8.955  27.190 -18.747  1.00 12.07           C  
ATOM    725  C   SER A  48      -8.622  26.930 -20.241  1.00 12.07           C  
ATOM    726  O   SER A  48      -8.895  25.826 -20.711  1.00 12.07           O  
ATOM    727  CB  SER A  48     -10.103  28.203 -18.637  1.00 12.07           C  
ATOM    728  OG  SER A  48     -11.152  27.869 -19.509  1.00 12.07           O  
ATOM    729  H   SER A  48      -6.933  27.767 -18.265  1.00 12.07           H  
ATOM    730  HA  SER A  48      -9.357  26.252 -18.359  1.00 12.07           H  
ATOM    731 1HB  SER A  48     -10.498  28.200 -17.632  1.00 12.07           H  
ATOM    732 2HB  SER A  48      -9.775  29.205 -18.821  1.00 12.07           H  
ATOM    733  HG  SER A  48     -10.769  27.815 -20.388  1.00 12.07           H  
ATOM    734  N   PRO A  49      -8.057  27.880 -21.029  1.00 13.44           N  
ATOM    735  CA  PRO A  49      -7.841  27.704 -22.456  1.00 13.44           C  
ATOM    736  C   PRO A  49      -6.766  26.699 -22.823  1.00 13.44           C  
ATOM    737  O   PRO A  49      -5.760  26.548 -22.123  1.00 13.44           O  
ATOM    738  CB  PRO A  49      -7.416  29.108 -22.906  1.00 13.44           C  
ATOM    739  CG  PRO A  49      -6.783  29.732 -21.684  1.00 13.44           C  
ATOM    740  CD  PRO A  49      -7.570  29.192 -20.508  1.00 13.44           C  
ATOM    741  HA  PRO A  49      -8.796  27.424 -22.927  1.00 13.44           H  
ATOM    742 1HB  PRO A  49      -6.721  29.030 -23.758  1.00 13.44           H  
ATOM    743 2HB  PRO A  49      -8.292  29.670 -23.263  1.00 13.44           H  
ATOM    744 1HG  PRO A  49      -5.718  29.457 -21.636  1.00 13.44           H  
ATOM    745 2HG  PRO A  49      -6.820  30.831 -21.756  1.00 13.44           H  
ATOM    746 1HD  PRO A  49      -6.892  29.093 -19.672  1.00 13.44           H  
ATOM    747 2HD  PRO A  49      -8.390  29.885 -20.316  1.00 13.44           H  
ATOM    748  N   THR A  50      -6.961  26.091 -23.986  1.00 14.71           N  
ATOM    749  CA  THR A  50      -6.029  25.179 -24.634  1.00 14.71           C  
ATOM    750  C   THR A  50      -5.912  25.624 -26.086  1.00 14.71           C  
ATOM    751  O   THR A  50      -6.521  25.001 -26.948  1.00 14.71           O  
ATOM    752  CB  THR A  50      -6.535  23.721 -24.597  1.00 14.71           C  
ATOM    753  OG1 THR A  50      -7.830  23.647 -25.215  1.00 14.71           O  
ATOM    754  CG2 THR A  50      -6.641  23.228 -23.164  1.00 14.71           C  
ATOM    755  H   THR A  50      -7.833  26.277 -24.462  1.00 14.71           H  
ATOM    756  HA  THR A  50      -5.059  25.227 -24.139  1.00 14.71           H  
ATOM    757  HB  THR A  50      -5.842  23.087 -25.150  1.00 14.71           H  
ATOM    758  HG1 THR A  50      -8.460  24.158 -24.701  1.00 14.71           H  
ATOM    759 1HG2 THR A  50      -6.997  22.200 -23.157  1.00 14.71           H  
ATOM    760 2HG2 THR A  50      -5.660  23.276 -22.692  1.00 14.71           H  
ATOM    761 3HG2 THR A  50      -7.338  23.853 -22.608  1.00 14.71           H  
ATOM    762  N   PRO A  51      -5.187  26.717 -26.383  1.00 15.81           N  
ATOM    763  CA  PRO A  51      -5.186  27.411 -27.666  1.00 15.81           C  
ATOM    764  C   PRO A  51      -5.162  26.459 -28.858  1.00 15.81           C  
ATOM    765  O   PRO A  51      -6.066  26.497 -29.691  1.00 15.81           O  
ATOM    766  CB  PRO A  51      -3.902  28.244 -27.566  1.00 15.81           C  
ATOM    767  CG  PRO A  51      -3.793  28.551 -26.087  1.00 15.81           C  
ATOM    768  CD  PRO A  51      -4.207  27.258 -25.408  1.00 15.81           C  
ATOM    769  HA  PRO A  51      -6.071  28.063 -27.719  1.00 15.81           H  
ATOM    770 1HB  PRO A  51      -3.044  27.687 -27.953  1.00 15.81           H  
ATOM    771 2HB  PRO A  51      -3.997  29.150 -28.183  1.00 15.81           H  
ATOM    772 1HG  PRO A  51      -2.764  28.851 -25.838  1.00 15.81           H  
ATOM    773 2HG  PRO A  51      -4.443  29.398 -25.821  1.00 15.81           H  
ATOM    774 1HD  PRO A  51      -3.352  26.575 -25.299  1.00 15.81           H  
ATOM    775 2HD  PRO A  51      -4.665  27.500 -24.450  1.00 15.81           H  
ATOM    776  N   LEU A  52      -4.110  25.636 -28.965  1.00 16.74           N  
ATOM    777  CA  LEU A  52      -4.022  24.656 -30.051  1.00 16.74           C  
ATOM    778  C   LEU A  52      -4.406  25.283 -31.394  1.00 16.74           C  
ATOM    779  O   LEU A  52      -5.189  24.712 -32.156  1.00 16.74           O  
ATOM    780  CB  LEU A  52      -4.890  23.448 -29.708  1.00 16.74           C  
ATOM    781  CG  LEU A  52      -4.487  22.767 -28.383  1.00 16.74           C  
ATOM    782  CD1 LEU A  52      -5.421  21.626 -28.087  1.00 16.74           C  
ATOM    783  CD2 LEU A  52      -3.075  22.313 -28.477  1.00 16.74           C  
ATOM    784  H   LEU A  52      -3.386  25.655 -28.266  1.00 16.74           H  
ATOM    785  HA  LEU A  52      -2.985  24.320 -30.123  1.00 16.74           H  
ATOM    786 1HB  LEU A  52      -5.929  23.776 -29.617  1.00 16.74           H  
ATOM    787 2HB  LEU A  52      -4.822  22.717 -30.511  1.00 16.74           H  
ATOM    788  HG  LEU A  52      -4.575  23.480 -27.572  1.00 16.74           H  
ATOM    789 1HD1 LEU A  52      -5.138  21.160 -27.144  1.00 16.74           H  
ATOM    790 2HD1 LEU A  52      -6.444  22.006 -28.012  1.00 16.74           H  
ATOM    791 3HD1 LEU A  52      -5.362  20.891 -28.888  1.00 16.74           H  
ATOM    792 1HD2 LEU A  52      -2.779  21.842 -27.540  1.00 16.74           H  
ATOM    793 2HD2 LEU A  52      -2.997  21.605 -29.281  1.00 16.74           H  
ATOM    794 3HD2 LEU A  52      -2.431  23.167 -28.674  1.00 16.74           H  
ATOM    795  N   SER A  53      -3.839  26.461 -31.667  1.00 17.54           N  
ATOM    796  CA  SER A  53      -4.161  27.285 -32.828  1.00 17.54           C  
ATOM    797  C   SER A  53      -4.035  26.608 -34.169  1.00 17.54           C  
ATOM    798  O   SER A  53      -3.067  25.892 -34.428  1.00 17.54           O  
ATOM    799  CB  SER A  53      -3.258  28.503 -32.869  1.00 17.54           C  
ATOM    800  OG  SER A  53      -3.449  29.246 -34.069  1.00 17.54           O  
ATOM    801  H   SER A  53      -3.191  26.820 -30.986  1.00 17.54           H  
ATOM    802  HA  SER A  53      -5.198  27.612 -32.716  1.00 17.54           H  
ATOM    803 1HB  SER A  53      -3.452  29.137 -32.005  1.00 17.54           H  
ATOM    804 2HB  SER A  53      -2.221  28.177 -32.807  1.00 17.54           H  
ATOM    805  HG  SER A  53      -4.256  29.765 -33.925  1.00 17.54           H  
ATOM    806  N   ASP A  54      -4.963  26.970 -35.068  1.00 18.21           N  
ATOM    807  CA  ASP A  54      -5.011  26.519 -36.464  1.00 18.21           C  
ATOM    808  C   ASP A  54      -3.738  26.878 -37.238  1.00 18.21           C  
ATOM    809  O   ASP A  54      -3.468  26.305 -38.291  1.00 18.21           O  
ATOM    810  CB  ASP A  54      -6.205  27.153 -37.202  1.00 18.21           C  
ATOM    811  CG  ASP A  54      -7.590  26.611 -36.802  1.00 18.21           C  
ATOM    812  OD1 ASP A  54      -7.662  25.604 -36.143  1.00 18.21           O  
ATOM    813  OD2 ASP A  54      -8.564  27.229 -37.166  1.00 18.21           O  
ATOM    814  H   ASP A  54      -5.703  27.573 -34.747  1.00 18.21           H  
ATOM    815  HA  ASP A  54      -5.119  25.435 -36.473  1.00 18.21           H  
ATOM    816 1HB  ASP A  54      -6.195  28.231 -37.034  1.00 18.21           H  
ATOM    817 2HB  ASP A  54      -6.078  26.998 -38.273  1.00 18.21           H  
ATOM    818  N   SER A  55      -2.977  27.859 -36.740  1.00 18.71           N  
ATOM    819  CA  SER A  55      -1.734  28.277 -37.379  1.00 18.71           C  
ATOM    820  C   SER A  55      -0.604  27.250 -37.163  1.00 18.71           C  
ATOM    821  O   SER A  55       0.451  27.332 -37.798  1.00 18.71           O  
ATOM    822  CB  SER A  55      -1.328  29.645 -36.860  1.00 18.71           C  
ATOM    823  OG  SER A  55      -1.010  29.606 -35.495  1.00 18.71           O  
ATOM    824  H   SER A  55      -3.241  28.309 -35.864  1.00 18.71           H  
ATOM    825  HA  SER A  55      -1.912  28.358 -38.451  1.00 18.71           H  
ATOM    826 1HB  SER A  55      -0.465  29.995 -37.420  1.00 18.71           H  
ATOM    827 2HB  SER A  55      -2.137  30.356 -37.028  1.00 18.71           H  
ATOM    828  HG  SER A  55      -1.854  29.470 -35.021  1.00 18.71           H  
ATOM    829  N   THR A  56      -0.822  26.302 -36.255  1.00 18.97           N  
ATOM    830  CA  THR A  56       0.120  25.243 -35.947  1.00 18.97           C  
ATOM    831  C   THR A  56       0.155  24.322 -37.176  1.00 18.97           C  
ATOM    832  O   THR A  56      -0.907  24.010 -37.703  1.00 18.97           O  
ATOM    833  CB  THR A  56      -0.351  24.437 -34.714  1.00 18.97           C  
ATOM    834  OG1 THR A  56      -0.546  25.322 -33.616  1.00 18.97           O  
ATOM    835  CG2 THR A  56       0.692  23.405 -34.298  1.00 18.97           C  
ATOM    836  H   THR A  56      -1.705  26.294 -35.748  1.00 18.97           H  
ATOM    837  HA  THR A  56       1.085  25.685 -35.743  1.00 18.97           H  
ATOM    838  HB  THR A  56      -1.291  23.939 -34.950  1.00 18.97           H  
ATOM    839  HG1 THR A  56      -1.417  25.760 -33.749  1.00 18.97           H  
ATOM    840 1HG2 THR A  56       0.334  22.860 -33.431  1.00 18.97           H  
ATOM    841 2HG2 THR A  56       0.872  22.721 -35.093  1.00 18.97           H  
ATOM    842 3HG2 THR A  56       1.623  23.908 -34.042  1.00 18.97           H  
ATOM    843  N   PRO A  57       1.325  23.855 -37.671  1.00 18.88           N  
ATOM    844  CA  PRO A  57       1.453  22.907 -38.785  1.00 18.88           C  
ATOM    845  C   PRO A  57       0.520  21.691 -38.642  1.00 18.88           C  
ATOM    846  O   PRO A  57       0.091  21.105 -39.637  1.00 18.88           O  
ATOM    847  CB  PRO A  57       2.930  22.511 -38.687  1.00 18.88           C  
ATOM    848  CG  PRO A  57       3.604  23.750 -38.126  1.00 18.88           C  
ATOM    849  CD  PRO A  57       2.618  24.326 -37.130  1.00 18.88           C  
ATOM    850  HA  PRO A  57       1.252  23.435 -39.727  1.00 18.88           H  
ATOM    851 1HB  PRO A  57       3.034  21.634 -38.035  1.00 18.88           H  
ATOM    852 2HB  PRO A  57       3.304  22.223 -39.680  1.00 18.88           H  
ATOM    853 1HG  PRO A  57       4.569  23.480 -37.667  1.00 18.88           H  
ATOM    854 2HG  PRO A  57       3.831  24.454 -38.943  1.00 18.88           H  
ATOM    855 1HD  PRO A  57       2.812  23.927 -36.136  1.00 18.88           H  
ATOM    856 2HD  PRO A  57       2.687  25.426 -37.178  1.00 18.88           H  
ATOM    857  N   GLY A  58       0.221  21.317 -37.405  1.00 18.40           N  
ATOM    858  CA  GLY A  58      -0.664  20.219 -37.075  1.00 18.40           C  
ATOM    859  C   GLY A  58      -0.668  20.041 -35.569  1.00 18.40           C  
ATOM    860  O   GLY A  58       0.336  20.293 -34.893  1.00 18.40           O  
ATOM    861  H   GLY A  58       0.617  21.832 -36.643  1.00 18.40           H  
ATOM    862 1HA  GLY A  58      -1.672  20.440 -37.427  1.00 18.40           H  
ATOM    863 2HA  GLY A  58      -0.330  19.307 -37.567  1.00 18.40           H  
ATOM    864  N   ILE A  59      -1.759  19.535 -35.015  1.00 17.61           N  
ATOM    865  CA  ILE A  59      -1.771  19.405 -33.571  1.00 17.61           C  
ATOM    866  C   ILE A  59      -1.185  18.080 -33.127  1.00 17.61           C  
ATOM    867  O   ILE A  59      -1.879  17.098 -32.879  1.00 17.61           O  
ATOM    868  CB  ILE A  59      -3.184  19.623 -33.001  1.00 17.61           C  
ATOM    869  CG1 ILE A  59      -3.749  20.970 -33.481  1.00 17.61           C  
ATOM    870  CG2 ILE A  59      -3.127  19.635 -31.520  1.00 17.61           C  
ATOM    871  CD1 ILE A  59      -2.876  22.158 -33.074  1.00 17.61           C  
ATOM    872  H   ILE A  59      -2.567  19.294 -35.572  1.00 17.61           H  
ATOM    873  HA  ILE A  59      -1.143  20.192 -33.150  1.00 17.61           H  
ATOM    874  HB  ILE A  59      -3.843  18.826 -33.340  1.00 17.61           H  
ATOM    875 1HG1 ILE A  59      -3.836  20.960 -34.567  1.00 17.61           H  
ATOM    876 2HG1 ILE A  59      -4.744  21.117 -33.054  1.00 17.61           H  
ATOM    877 1HG2 ILE A  59      -4.122  19.795 -31.110  1.00 17.61           H  
ATOM    878 2HG2 ILE A  59      -2.724  18.688 -31.156  1.00 17.61           H  
ATOM    879 3HG2 ILE A  59      -2.479  20.448 -31.234  1.00 17.61           H  
ATOM    880 1HD1 ILE A  59      -3.323  23.090 -33.438  1.00 17.61           H  
ATOM    881 2HD1 ILE A  59      -2.791  22.198 -31.989  1.00 17.61           H  
ATOM    882 3HD1 ILE A  59      -1.892  22.037 -33.505  1.00 17.61           H  
ATOM    883  N   ILE A  60       0.129  18.123 -33.024  1.00 16.68           N  
ATOM    884  CA  ILE A  60       1.017  17.045 -32.613  1.00 16.68           C  
ATOM    885  C   ILE A  60       0.899  16.858 -31.114  1.00 16.68           C  
ATOM    886  O   ILE A  60       0.771  17.836 -30.404  1.00 16.68           O  
ATOM    887  CB  ILE A  60       2.462  17.405 -32.995  1.00 16.68           C  
ATOM    888  CG1 ILE A  60       3.386  16.186 -32.850  1.00 16.68           C  
ATOM    889  CG2 ILE A  60       2.923  18.573 -32.151  1.00 16.68           C  
ATOM    890  CD1 ILE A  60       4.742  16.378 -33.478  1.00 16.68           C  
ATOM    891  H   ILE A  60       0.538  19.009 -33.312  1.00 16.68           H  
ATOM    892  HA  ILE A  60       0.718  16.124 -33.110  1.00 16.68           H  
ATOM    893  HB  ILE A  60       2.490  17.701 -34.043  1.00 16.68           H  
ATOM    894 1HG1 ILE A  60       3.541  15.976 -31.798  1.00 16.68           H  
ATOM    895 2HG1 ILE A  60       2.909  15.322 -33.311  1.00 16.68           H  
ATOM    896 1HG2 ILE A  60       3.941  18.850 -32.432  1.00 16.68           H  
ATOM    897 2HG2 ILE A  60       2.256  19.422 -32.315  1.00 16.68           H  
ATOM    898 3HG2 ILE A  60       2.898  18.290 -31.124  1.00 16.68           H  
ATOM    899 1HD1 ILE A  60       5.342  15.480 -33.329  1.00 16.68           H  
ATOM    900 2HD1 ILE A  60       4.629  16.572 -34.545  1.00 16.68           H  
ATOM    901 3HD1 ILE A  60       5.243  17.225 -33.005  1.00 16.68           H  
ATOM    902  N   ASP A  61       1.010  15.638 -30.598  1.00 15.74           N  
ATOM    903  CA  ASP A  61       0.908  15.429 -29.142  1.00 15.74           C  
ATOM    904  C   ASP A  61       1.887  16.293 -28.333  1.00 15.74           C  
ATOM    905  O   ASP A  61       1.575  16.736 -27.226  1.00 15.74           O  
ATOM    906  CB  ASP A  61       1.179  13.964 -28.793  1.00 15.74           C  
ATOM    907  CG  ASP A  61       0.065  13.003 -29.196  1.00 15.74           C  
ATOM    908  OD1 ASP A  61      -1.014  13.448 -29.498  1.00 15.74           O  
ATOM    909  OD2 ASP A  61       0.316  11.822 -29.201  1.00 15.74           O  
ATOM    910  H   ASP A  61       1.130  14.846 -31.211  1.00 15.74           H  
ATOM    911  HA  ASP A  61      -0.107  15.689 -28.835  1.00 15.74           H  
ATOM    912 1HB  ASP A  61       2.105  13.646 -29.276  1.00 15.74           H  
ATOM    913 2HB  ASP A  61       1.337  13.878 -27.718  1.00 15.74           H  
ATOM    914  N   ASP A  62       3.053  16.581 -28.910  1.00 14.89           N  
ATOM    915  CA  ASP A  62       4.102  17.382 -28.282  1.00 14.89           C  
ATOM    916  C   ASP A  62       3.620  18.798 -27.915  1.00 14.89           C  
ATOM    917  O   ASP A  62       4.189  19.452 -27.035  1.00 14.89           O  
ATOM    918  CB  ASP A  62       5.314  17.493 -29.218  1.00 14.89           C  
ATOM    919  CG  ASP A  62       6.090  16.185 -29.383  1.00 14.89           C  
ATOM    920  OD1 ASP A  62       5.866  15.270 -28.625  1.00 14.89           O  
ATOM    921  OD2 ASP A  62       6.905  16.118 -30.273  1.00 14.89           O  
ATOM    922  H   ASP A  62       3.223  16.207 -29.832  1.00 14.89           H  
ATOM    923  HA  ASP A  62       4.413  16.878 -27.364  1.00 14.89           H  
ATOM    924 1HB  ASP A  62       4.986  17.821 -30.196  1.00 14.89           H  
ATOM    925 2HB  ASP A  62       5.993  18.253 -28.836  1.00 14.89           H  
ATOM    926  N   ILE A  63       2.558  19.259 -28.589  1.00 14.22           N  
ATOM    927  CA  ILE A  63       1.944  20.570 -28.416  1.00 14.22           C  
ATOM    928  C   ILE A  63       1.437  20.752 -26.983  1.00 14.22           C  
ATOM    929  O   ILE A  63       1.230  21.874 -26.525  1.00 14.22           O  
ATOM    930  CB  ILE A  63       0.744  20.726 -29.381  1.00 14.22           C  
ATOM    931  CG1 ILE A  63       0.379  22.176 -29.601  1.00 14.22           C  
ATOM    932  CG2 ILE A  63      -0.455  20.017 -28.799  1.00 14.22           C  
ATOM    933  CD1 ILE A  63       1.431  22.940 -30.344  1.00 14.22           C  
ATOM    934  H   ILE A  63       2.108  18.648 -29.265  1.00 14.22           H  
ATOM    935  HA  ILE A  63       2.688  21.337 -28.628  1.00 14.22           H  
ATOM    936  HB  ILE A  63       0.995  20.291 -30.340  1.00 14.22           H  
ATOM    937 1HG1 ILE A  63      -0.544  22.223 -30.171  1.00 14.22           H  
ATOM    938 2HG1 ILE A  63       0.217  22.653 -28.633  1.00 14.22           H  
ATOM    939 1HG2 ILE A  63      -1.268  20.094 -29.462  1.00 14.22           H  
ATOM    940 2HG2 ILE A  63      -0.232  18.979 -28.642  1.00 14.22           H  
ATOM    941 3HG2 ILE A  63      -0.720  20.472 -27.859  1.00 14.22           H  
ATOM    942 1HD1 ILE A  63       1.112  23.975 -30.477  1.00 14.22           H  
ATOM    943 2HD1 ILE A  63       2.364  22.918 -29.778  1.00 14.22           H  
ATOM    944 3HD1 ILE A  63       1.587  22.479 -31.317  1.00 14.22           H  
ATOM    945  N   LEU A  64       1.216  19.637 -26.279  1.00 13.76           N  
ATOM    946  CA  LEU A  64       0.697  19.657 -24.929  1.00 13.76           C  
ATOM    947  C   LEU A  64       1.784  19.766 -23.861  1.00 13.76           C  
ATOM    948  O   LEU A  64       1.481  19.744 -22.669  1.00 13.76           O  
ATOM    949  CB  LEU A  64      -0.114  18.382 -24.707  1.00 13.76           C  
ATOM    950  CG  LEU A  64      -1.323  18.217 -25.642  1.00 13.76           C  
ATOM    951  CD1 LEU A  64      -1.973  16.876 -25.388  1.00 13.76           C  
ATOM    952  CD2 LEU A  64      -2.300  19.382 -25.440  1.00 13.76           C  
ATOM    953  H   LEU A  64       1.412  18.727 -26.700  1.00 13.76           H  
ATOM    954  HA  LEU A  64       0.038  20.519 -24.833  1.00 13.76           H  
ATOM    955 1HB  LEU A  64       0.543  17.526 -24.861  1.00 13.76           H  
ATOM    956 2HB  LEU A  64      -0.472  18.366 -23.680  1.00 13.76           H  
ATOM    957  HG  LEU A  64      -0.978  18.206 -26.661  1.00 13.76           H  
ATOM    958 1HD1 LEU A  64      -2.813  16.743 -26.071  1.00 13.76           H  
ATOM    959 2HD1 LEU A  64      -1.239  16.084 -25.560  1.00 13.76           H  
ATOM    960 3HD1 LEU A  64      -2.327  16.831 -24.362  1.00 13.76           H  
ATOM    961 1HD2 LEU A  64      -3.148  19.271 -26.118  1.00 13.76           H  
ATOM    962 2HD2 LEU A  64      -2.655  19.386 -24.411  1.00 13.76           H  
ATOM    963 3HD2 LEU A  64      -1.791  20.324 -25.650  1.00 13.76           H  
ATOM    964  N   THR A  65       3.054  19.855 -24.267  1.00 13.43           N  
ATOM    965  CA  THR A  65       4.140  19.963 -23.299  1.00 13.43           C  
ATOM    966  C   THR A  65       3.985  21.196 -22.419  1.00 13.43           C  
ATOM    967  O   THR A  65       3.798  22.310 -22.912  1.00 13.43           O  
ATOM    968  CB  THR A  65       5.512  20.048 -23.999  1.00 13.43           C  
ATOM    969  OG1 THR A  65       5.704  18.893 -24.812  1.00 13.43           O  
ATOM    970  CG2 THR A  65       6.652  20.145 -22.962  1.00 13.43           C  
ATOM    971  H   THR A  65       3.281  19.847 -25.262  1.00 13.43           H  
ATOM    972  HA  THR A  65       4.122  19.083 -22.657  1.00 13.43           H  
ATOM    973  HB  THR A  65       5.536  20.931 -24.638  1.00 13.43           H  
ATOM    974  HG1 THR A  65       5.147  18.986 -25.617  1.00 13.43           H  
ATOM    975 1HG2 THR A  65       7.604  20.201 -23.482  1.00 13.43           H  
ATOM    976 2HG2 THR A  65       6.528  21.036 -22.350  1.00 13.43           H  
ATOM    977 3HG2 THR A  65       6.639  19.263 -22.323  1.00 13.43           H  
ATOM    978  N   VAL A  66       4.115  21.002 -21.111  1.00 13.17           N  
ATOM    979  CA  VAL A  66       4.039  22.111 -20.172  1.00 13.17           C  
ATOM    980  C   VAL A  66       5.366  22.262 -19.457  1.00 13.17           C  
ATOM    981  O   VAL A  66       5.923  21.285 -18.952  1.00 13.17           O  
ATOM    982  CB  VAL A  66       2.924  21.898 -19.131  1.00 13.17           C  
ATOM    983  CG1 VAL A  66       2.906  23.062 -18.149  1.00 13.17           C  
ATOM    984  CG2 VAL A  66       1.595  21.780 -19.827  1.00 13.17           C  
ATOM    985  H   VAL A  66       4.257  20.066 -20.767  1.00 13.17           H  
ATOM    986  HA  VAL A  66       3.830  23.031 -20.721  1.00 13.17           H  
ATOM    987  HB  VAL A  66       3.125  20.987 -18.569  1.00 13.17           H  
ATOM    988 1HG1 VAL A  66       2.123  22.904 -17.411  1.00 13.17           H  
ATOM    989 2HG1 VAL A  66       3.866  23.137 -17.641  1.00 13.17           H  
ATOM    990 3HG1 VAL A  66       2.714  23.988 -18.685  1.00 13.17           H  
ATOM    991 1HG2 VAL A  66       0.812  21.624 -19.088  1.00 13.17           H  
ATOM    992 2HG2 VAL A  66       1.395  22.694 -20.387  1.00 13.17           H  
ATOM    993 3HG2 VAL A  66       1.615  20.938 -20.509  1.00 13.17           H  
ATOM    994  N   ARG A  67       5.886  23.479 -19.444  1.00 12.87           N  
ATOM    995  CA  ARG A  67       7.129  23.751 -18.752  1.00 12.87           C  
ATOM    996  C   ARG A  67       6.782  24.406 -17.429  1.00 12.87           C  
ATOM    997  O   ARG A  67       5.818  25.169 -17.354  1.00 12.87           O  
ATOM    998  CB  ARG A  67       8.026  24.656 -19.575  1.00 12.87           C  
ATOM    999  CG  ARG A  67       8.366  24.124 -20.970  1.00 12.87           C  
ATOM   1000  CD  ARG A  67       9.199  22.891 -20.920  1.00 12.87           C  
ATOM   1001  NE  ARG A  67       9.617  22.466 -22.252  1.00 12.87           N  
ATOM   1002  CZ  ARG A  67      10.303  21.337 -22.519  1.00 12.87           C  
ATOM   1003  NH1 ARG A  67      10.633  20.520 -21.544  1.00 12.87           N  
ATOM   1004  NH2 ARG A  67      10.643  21.049 -23.763  1.00 12.87           N  
ATOM   1005  H   ARG A  67       5.391  24.231 -19.902  1.00 12.87           H  
ATOM   1006  HA  ARG A  67       7.649  22.814 -18.556  1.00 12.87           H  
ATOM   1007 1HB  ARG A  67       7.553  25.628 -19.693  1.00 12.87           H  
ATOM   1008 2HB  ARG A  67       8.965  24.812 -19.042  1.00 12.87           H  
ATOM   1009 1HG  ARG A  67       7.443  23.888 -21.502  1.00 12.87           H  
ATOM   1010 2HG  ARG A  67       8.918  24.885 -21.523  1.00 12.87           H  
ATOM   1011 1HD  ARG A  67      10.091  23.075 -20.323  1.00 12.87           H  
ATOM   1012 2HD  ARG A  67       8.620  22.081 -20.470  1.00 12.87           H  
ATOM   1013  HE  ARG A  67       9.385  23.069 -23.031  1.00 12.87           H  
ATOM   1014 1HH1 ARG A  67      10.369  20.738 -20.592  1.00 12.87           H  
ATOM   1015 2HH1 ARG A  67      11.145  19.674 -21.745  1.00 12.87           H  
ATOM   1016 1HH2 ARG A  67      10.391  21.677 -24.515  1.00 12.87           H  
ATOM   1017 2HH2 ARG A  67      11.156  20.203 -23.964  1.00 12.87           H  
ATOM   1018  N   PHE A  68       7.581  24.146 -16.402  1.00 12.45           N  
ATOM   1019  CA  PHE A  68       7.317  24.725 -15.094  1.00 12.45           C  
ATOM   1020  C   PHE A  68       8.546  25.438 -14.549  1.00 12.45           C  
ATOM   1021  O   PHE A  68       9.676  25.050 -14.847  1.00 12.45           O  
ATOM   1022  CB  PHE A  68       6.923  23.611 -14.124  1.00 12.45           C  
ATOM   1023  CG  PHE A  68       5.698  22.829 -14.546  1.00 12.45           C  
ATOM   1024  CD1 PHE A  68       5.825  21.720 -15.380  1.00 12.45           C  
ATOM   1025  CD2 PHE A  68       4.437  23.184 -14.117  1.00 12.45           C  
ATOM   1026  CE1 PHE A  68       4.723  20.990 -15.764  1.00 12.45           C  
ATOM   1027  CE2 PHE A  68       3.328  22.452 -14.498  1.00 12.45           C  
ATOM   1028  CZ  PHE A  68       3.474  21.351 -15.320  1.00 12.45           C  
ATOM   1029  H   PHE A  68       8.364  23.521 -16.521  1.00 12.45           H  
ATOM   1030  HA  PHE A  68       6.506  25.446 -15.178  1.00 12.45           H  
ATOM   1031 1HB  PHE A  68       7.751  22.914 -14.016  1.00 12.45           H  
ATOM   1032 2HB  PHE A  68       6.730  24.042 -13.139  1.00 12.45           H  
ATOM   1033  HD1 PHE A  68       6.813  21.427 -15.733  1.00 12.45           H  
ATOM   1034  HD2 PHE A  68       4.326  24.050 -13.473  1.00 12.45           H  
ATOM   1035  HE1 PHE A  68       4.844  20.128 -16.421  1.00 12.45           H  
ATOM   1036  HE2 PHE A  68       2.338  22.743 -14.154  1.00 12.45           H  
ATOM   1037  HZ  PHE A  68       2.600  20.775 -15.623  1.00 12.45           H  
ATOM   1038  N   THR A  69       8.321  26.461 -13.728  1.00 11.90           N  
ATOM   1039  CA  THR A  69       9.423  27.145 -13.062  1.00 11.90           C  
ATOM   1040  C   THR A  69       9.249  27.046 -11.555  1.00 11.90           C  
ATOM   1041  O   THR A  69       8.191  27.394 -11.021  1.00 11.90           O  
ATOM   1042  CB  THR A  69       9.517  28.618 -13.498  1.00 11.90           C  
ATOM   1043  OG1 THR A  69       9.734  28.677 -14.919  1.00 11.90           O  
ATOM   1044  CG2 THR A  69      10.674  29.299 -12.780  1.00 11.90           C  
ATOM   1045  H   THR A  69       7.372  26.753 -13.548  1.00 11.90           H  
ATOM   1046  HA  THR A  69      10.360  26.654 -13.326  1.00 11.90           H  
ATOM   1047  HB  THR A  69       8.590  29.140 -13.252  1.00 11.90           H  
ATOM   1048  HG1 THR A  69      10.472  28.103 -15.155  1.00 11.90           H  
ATOM   1049 1HG2 THR A  69      10.737  30.341 -13.093  1.00 11.90           H  
ATOM   1050 2HG2 THR A  69      10.506  29.265 -11.708  1.00 11.90           H  
ATOM   1051 3HG2 THR A  69      11.609  28.793 -13.019  1.00 11.90           H  
ATOM   1052  N   THR A  70      10.293  26.536 -10.897  1.00 11.19           N  
ATOM   1053  CA  THR A  70      10.322  26.307  -9.457  1.00 11.19           C  
ATOM   1054  C   THR A  70      11.483  27.047  -8.793  1.00 11.19           C  
ATOM   1055  O   THR A  70      11.891  26.727  -7.681  1.00 11.19           O  
ATOM   1056  CB  THR A  70      10.420  24.787  -9.151  1.00 11.19           C  
ATOM   1057  OG1 THR A  70      11.597  24.227  -9.762  1.00 11.19           O  
ATOM   1058  CG2 THR A  70       9.196  24.034  -9.678  1.00 11.19           C  
ATOM   1059  H   THR A  70      11.116  26.288 -11.430  1.00 11.19           H  
ATOM   1060  HA  THR A  70       9.407  26.693  -9.023  1.00 11.19           H  
ATOM   1061  HB  THR A  70      10.476  24.649  -8.088  1.00 11.19           H  
ATOM   1062  HG1 THR A  70      12.328  24.168  -9.100  1.00 11.19           H  
ATOM   1063 1HG2 THR A  70       9.295  22.977  -9.433  1.00 11.19           H  
ATOM   1064 2HG2 THR A  70       8.306  24.411  -9.217  1.00 11.19           H  
ATOM   1065 3HG2 THR A  70       9.122  24.151 -10.754  1.00 11.19           H  
ATOM   1066  N   ASP A  71      12.019  28.056  -9.470  1.00 10.37           N  
ATOM   1067  CA  ASP A  71      13.179  28.787  -8.964  1.00 10.37           C  
ATOM   1068  C   ASP A  71      12.916  29.411  -7.588  1.00 10.37           C  
ATOM   1069  O   ASP A  71      13.766  29.353  -6.687  1.00 10.37           O  
ATOM   1070  CB  ASP A  71      13.539  29.889  -9.956  1.00 10.37           C  
ATOM   1071  CG  ASP A  71      14.097  29.336 -11.259  1.00 10.37           C  
ATOM   1072  OD1 ASP A  71      14.427  28.173 -11.306  1.00 10.37           O  
ATOM   1073  OD2 ASP A  71      14.170  30.075 -12.206  1.00 10.37           O  
ATOM   1074  H   ASP A  71      11.607  28.317 -10.352  1.00 10.37           H  
ATOM   1075  HA  ASP A  71      14.013  28.091  -8.875  1.00 10.37           H  
ATOM   1076 1HB  ASP A  71      12.643  30.481 -10.175  1.00 10.37           H  
ATOM   1077 2HB  ASP A  71      14.273  30.558  -9.509  1.00 10.37           H  
ATOM   1078  N   TYR A  72      11.699  29.934  -7.401  1.00  9.51           N  
ATOM   1079  CA  TYR A  72      11.261  30.557  -6.157  1.00  9.51           C  
ATOM   1080  C   TYR A  72      11.290  29.590  -4.979  1.00  9.51           C  
ATOM   1081  O   TYR A  72      11.286  30.026  -3.829  1.00  9.51           O  
ATOM   1082  CB  TYR A  72       9.868  31.140  -6.285  1.00  9.51           C  
ATOM   1083  CG  TYR A  72       9.486  32.092  -5.171  1.00  9.51           C  
ATOM   1084  CD1 TYR A  72       9.987  33.387  -5.181  1.00  9.51           C  
ATOM   1085  CD2 TYR A  72       8.640  31.688  -4.156  1.00  9.51           C  
ATOM   1086  CE1 TYR A  72       9.636  34.273  -4.183  1.00  9.51           C  
ATOM   1087  CE2 TYR A  72       8.292  32.576  -3.151  1.00  9.51           C  
ATOM   1088  CZ  TYR A  72       8.786  33.864  -3.166  1.00  9.51           C  
ATOM   1089  OH  TYR A  72       8.438  34.752  -2.169  1.00  9.51           O  
ATOM   1090  H   TYR A  72      11.031  29.941  -8.185  1.00  9.51           H  
ATOM   1091  HA  TYR A  72      11.948  31.372  -5.927  1.00  9.51           H  
ATOM   1092 1HB  TYR A  72       9.773  31.664  -7.231  1.00  9.51           H  
ATOM   1093 2HB  TYR A  72       9.169  30.319  -6.276  1.00  9.51           H  
ATOM   1094  HD1 TYR A  72      10.653  33.707  -5.982  1.00  9.51           H  
ATOM   1095  HD2 TYR A  72       8.245  30.669  -4.146  1.00  9.51           H  
ATOM   1096  HE1 TYR A  72      10.030  35.289  -4.196  1.00  9.51           H  
ATOM   1097  HE2 TYR A  72       7.623  32.255  -2.350  1.00  9.51           H  
ATOM   1098  HH  TYR A  72       7.863  34.312  -1.539  1.00  9.51           H  
ATOM   1099  N   PHE A  73      11.267  28.277  -5.237  1.00  8.70           N  
ATOM   1100  CA  PHE A  73      11.301  27.291  -4.170  1.00  8.70           C  
ATOM   1101  C   PHE A  73      12.350  27.594  -3.136  1.00  8.70           C  
ATOM   1102  O   PHE A  73      12.107  27.376  -1.955  1.00  8.70           O  
ATOM   1103  CB  PHE A  73      11.568  25.899  -4.704  1.00  8.70           C  
ATOM   1104  CG  PHE A  73      11.798  24.854  -3.629  1.00  8.70           C  
ATOM   1105  CD1 PHE A  73      10.769  24.307  -2.889  1.00  8.70           C  
ATOM   1106  CD2 PHE A  73      13.085  24.408  -3.388  1.00  8.70           C  
ATOM   1107  CE1 PHE A  73      11.012  23.329  -1.947  1.00  8.70           C  
ATOM   1108  CE2 PHE A  73      13.331  23.440  -2.442  1.00  8.70           C  
ATOM   1109  CZ  PHE A  73      12.287  22.899  -1.721  1.00  8.70           C  
ATOM   1110  H   PHE A  73      11.294  27.940  -6.200  1.00  8.70           H  
ATOM   1111  HA  PHE A  73      10.326  27.286  -3.687  1.00  8.70           H  
ATOM   1112 1HB  PHE A  73      10.733  25.588  -5.328  1.00  8.70           H  
ATOM   1113 2HB  PHE A  73      12.454  25.922  -5.341  1.00  8.70           H  
ATOM   1114  HD1 PHE A  73       9.766  24.647  -3.048  1.00  8.70           H  
ATOM   1115  HD2 PHE A  73      13.910  24.833  -3.971  1.00  8.70           H  
ATOM   1116  HE1 PHE A  73      10.187  22.897  -1.378  1.00  8.70           H  
ATOM   1117  HE2 PHE A  73      14.351  23.098  -2.265  1.00  8.70           H  
ATOM   1118  HZ  PHE A  73      12.477  22.127  -0.975  1.00  8.70           H  
ATOM   1119  N   GLU A  74      13.540  28.032  -3.546  1.00  7.99           N  
ATOM   1120  CA  GLU A  74      14.577  28.268  -2.553  1.00  7.99           C  
ATOM   1121  C   GLU A  74      14.157  29.370  -1.566  1.00  7.99           C  
ATOM   1122  O   GLU A  74      14.547  29.348  -0.397  1.00  7.99           O  
ATOM   1123  CB  GLU A  74      15.906  28.606  -3.217  1.00  7.99           C  
ATOM   1124  CG  GLU A  74      16.544  27.444  -3.965  1.00  7.99           C  
ATOM   1125  CD  GLU A  74      17.910  27.779  -4.544  1.00  7.99           C  
ATOM   1126  OE1 GLU A  74      18.347  28.912  -4.411  1.00  7.99           O  
ATOM   1127  OE2 GLU A  74      18.507  26.898  -5.127  1.00  7.99           O  
ATOM   1128  H   GLU A  74      13.695  28.244  -4.537  1.00  7.99           H  
ATOM   1129  HA  GLU A  74      14.717  27.349  -1.986  1.00  7.99           H  
ATOM   1130 1HB  GLU A  74      15.755  29.417  -3.934  1.00  7.99           H  
ATOM   1131 2HB  GLU A  74      16.612  28.943  -2.473  1.00  7.99           H  
ATOM   1132 1HG  GLU A  74      16.644  26.601  -3.283  1.00  7.99           H  
ATOM   1133 2HG  GLU A  74      15.872  27.142  -4.773  1.00  7.99           H  
ATOM   1134  N   VAL A  75      13.362  30.337  -2.036  1.00  7.40           N  
ATOM   1135  CA  VAL A  75      12.913  31.434  -1.195  1.00  7.40           C  
ATOM   1136  C   VAL A  75      11.857  30.902  -0.245  1.00  7.40           C  
ATOM   1137  O   VAL A  75      11.897  31.175   0.959  1.00  7.40           O  
ATOM   1138  CB  VAL A  75      12.286  32.559  -2.034  1.00  7.40           C  
ATOM   1139  CG1 VAL A  75      11.723  33.613  -1.114  1.00  7.40           C  
ATOM   1140  CG2 VAL A  75      13.303  33.135  -2.985  1.00  7.40           C  
ATOM   1141  H   VAL A  75      13.012  30.284  -2.984  1.00  7.40           H  
ATOM   1142  HA  VAL A  75      13.757  31.822  -0.628  1.00  7.40           H  
ATOM   1143  HB  VAL A  75      11.458  32.155  -2.603  1.00  7.40           H  
ATOM   1144 1HG1 VAL A  75      11.260  34.399  -1.702  1.00  7.40           H  
ATOM   1145 2HG1 VAL A  75      10.977  33.159  -0.462  1.00  7.40           H  
ATOM   1146 3HG1 VAL A  75      12.527  34.036  -0.516  1.00  7.40           H  
ATOM   1147 1HG2 VAL A  75      12.835  33.920  -3.582  1.00  7.40           H  
ATOM   1148 2HG2 VAL A  75      14.125  33.557  -2.423  1.00  7.40           H  
ATOM   1149 3HG2 VAL A  75      13.673  32.347  -3.647  1.00  7.40           H  
ATOM   1150  N   SER A  76      10.918  30.122  -0.792  1.00  6.94           N  
ATOM   1151  CA  SER A  76       9.852  29.523  -0.004  1.00  6.94           C  
ATOM   1152  C   SER A  76      10.411  28.549   1.041  1.00  6.94           C  
ATOM   1153  O   SER A  76       9.930  28.495   2.176  1.00  6.94           O  
ATOM   1154  CB  SER A  76       8.846  28.833  -0.898  1.00  6.94           C  
ATOM   1155  OG  SER A  76       8.133  29.741  -1.679  1.00  6.94           O  
ATOM   1156  H   SER A  76      10.969  29.949  -1.800  1.00  6.94           H  
ATOM   1157  HA  SER A  76       9.330  30.324   0.522  1.00  6.94           H  
ATOM   1158 1HB  SER A  76       9.359  28.122  -1.543  1.00  6.94           H  
ATOM   1159 2HB  SER A  76       8.175  28.293  -0.288  1.00  6.94           H  
ATOM   1160  HG  SER A  76       7.412  29.236  -2.137  1.00  6.94           H  
ATOM   1161  N   SER A  77      11.436  27.793   0.657  1.00  6.65           N  
ATOM   1162  CA  SER A  77      12.088  26.861   1.553  1.00  6.65           C  
ATOM   1163  C   SER A  77      12.703  27.643   2.707  1.00  6.65           C  
ATOM   1164  O   SER A  77      12.492  27.303   3.875  1.00  6.65           O  
ATOM   1165  CB  SER A  77      13.144  26.071   0.804  1.00  6.65           C  
ATOM   1166  OG  SER A  77      13.792  25.152   1.646  1.00  6.65           O  
ATOM   1167  H   SER A  77      11.771  27.858  -0.294  1.00  6.65           H  
ATOM   1168  HA  SER A  77      11.344  26.173   1.955  1.00  6.65           H  
ATOM   1169 1HB  SER A  77      12.679  25.549  -0.032  1.00  6.65           H  
ATOM   1170 2HB  SER A  77      13.873  26.762   0.387  1.00  6.65           H  
ATOM   1171  HG  SER A  77      14.435  24.706   1.090  1.00  6.65           H  
ATOM   1172  N   LYS A  78      13.435  28.724   2.384  1.00  6.56           N  
ATOM   1173  CA  LYS A  78      14.016  29.558   3.425  1.00  6.56           C  
ATOM   1174  C   LYS A  78      12.926  30.113   4.328  1.00  6.56           C  
ATOM   1175  O   LYS A  78      13.082  30.108   5.544  1.00  6.56           O  
ATOM   1176  CB  LYS A  78      14.853  30.694   2.844  1.00  6.56           C  
ATOM   1177  CG  LYS A  78      15.539  31.558   3.915  1.00  6.56           C  
ATOM   1178  CD  LYS A  78      16.431  32.625   3.298  1.00  6.56           C  
ATOM   1179  CE  LYS A  78      17.081  33.489   4.364  1.00  6.56           C  
ATOM   1180  NZ  LYS A  78      17.930  34.564   3.768  1.00  6.56           N  
ATOM   1181  H   LYS A  78      13.608  28.963   1.406  1.00  6.56           H  
ATOM   1182  HA  LYS A  78      14.667  28.941   4.037  1.00  6.56           H  
ATOM   1183 1HB  LYS A  78      15.615  30.280   2.190  1.00  6.56           H  
ATOM   1184 2HB  LYS A  78      14.217  31.338   2.233  1.00  6.56           H  
ATOM   1185 1HG  LYS A  78      14.775  32.048   4.514  1.00  6.56           H  
ATOM   1186 2HG  LYS A  78      16.140  30.926   4.567  1.00  6.56           H  
ATOM   1187 1HD  LYS A  78      17.221  32.137   2.727  1.00  6.56           H  
ATOM   1188 2HD  LYS A  78      15.846  33.251   2.623  1.00  6.56           H  
ATOM   1189 1HE  LYS A  78      16.305  33.945   4.981  1.00  6.56           H  
ATOM   1190 2HE  LYS A  78      17.707  32.858   4.996  1.00  6.56           H  
ATOM   1191 1HZ  LYS A  78      18.350  35.115   4.505  1.00  6.56           H  
ATOM   1192 2HZ  LYS A  78      18.659  34.141   3.206  1.00  6.56           H  
ATOM   1193 3HZ  LYS A  78      17.360  35.163   3.187  1.00  6.56           H  
ATOM   1194  N   LYS A  79      11.809  30.569   3.746  1.00  6.71           N  
ATOM   1195  CA  LYS A  79      10.705  31.122   4.528  1.00  6.71           C  
ATOM   1196  C   LYS A  79      10.300  30.119   5.597  1.00  6.71           C  
ATOM   1197  O   LYS A  79      10.209  30.470   6.773  1.00  6.71           O  
ATOM   1198  CB  LYS A  79       9.521  31.447   3.602  1.00  6.71           C  
ATOM   1199  CG  LYS A  79       8.272  32.107   4.229  1.00  6.71           C  
ATOM   1200  CD  LYS A  79       7.212  32.352   3.124  1.00  6.71           C  
ATOM   1201  CE  LYS A  79       6.006  33.202   3.586  1.00  6.71           C  
ATOM   1202  NZ  LYS A  79       5.132  32.512   4.594  1.00  6.71           N  
ATOM   1203  H   LYS A  79      11.738  30.567   2.729  1.00  6.71           H  
ATOM   1204  HA  LYS A  79      11.040  32.034   5.018  1.00  6.71           H  
ATOM   1205 1HB  LYS A  79       9.870  32.081   2.786  1.00  6.71           H  
ATOM   1206 2HB  LYS A  79       9.165  30.536   3.158  1.00  6.71           H  
ATOM   1207 1HG  LYS A  79       7.854  31.439   4.989  1.00  6.71           H  
ATOM   1208 2HG  LYS A  79       8.536  33.050   4.703  1.00  6.71           H  
ATOM   1209 1HD  LYS A  79       7.682  32.846   2.272  1.00  6.71           H  
ATOM   1210 2HD  LYS A  79       6.832  31.385   2.787  1.00  6.71           H  
ATOM   1211 1HE  LYS A  79       6.368  34.127   4.013  1.00  6.71           H  
ATOM   1212 2HE  LYS A  79       5.401  33.429   2.712  1.00  6.71           H  
ATOM   1213 1HZ  LYS A  79       4.363  33.119   4.842  1.00  6.71           H  
ATOM   1214 2HZ  LYS A  79       4.725  31.633   4.211  1.00  6.71           H  
ATOM   1215 3HZ  LYS A  79       5.653  32.309   5.451  1.00  6.71           H  
ATOM   1216  N   ASP A  80      10.122  28.850   5.211  1.00  7.17           N  
ATOM   1217  CA  ASP A  80       9.738  27.833   6.187  1.00  7.17           C  
ATOM   1218  C   ASP A  80      10.804  27.718   7.284  1.00  7.17           C  
ATOM   1219  O   ASP A  80      10.473  27.684   8.472  1.00  7.17           O  
ATOM   1220  CB  ASP A  80       9.510  26.469   5.505  1.00  7.17           C  
ATOM   1221  CG  ASP A  80       8.958  25.364   6.462  1.00  7.17           C  
ATOM   1222  OD1 ASP A  80       7.845  25.508   6.924  1.00  7.17           O  
ATOM   1223  OD2 ASP A  80       9.649  24.390   6.701  1.00  7.17           O  
ATOM   1224  H   ASP A  80      10.222  28.606   4.223  1.00  7.17           H  
ATOM   1225  HA  ASP A  80       8.801  28.142   6.650  1.00  7.17           H  
ATOM   1226 1HB  ASP A  80       8.802  26.595   4.675  1.00  7.17           H  
ATOM   1227 2HB  ASP A  80      10.451  26.122   5.070  1.00  7.17           H  
ATOM   1228  N   MET A  81      12.079  27.685   6.888  1.00  8.04           N  
ATOM   1229  CA  MET A  81      13.174  27.557   7.848  1.00  8.04           C  
ATOM   1230  C   MET A  81      13.244  28.752   8.808  1.00  8.04           C  
ATOM   1231  O   MET A  81      13.581  28.602   9.982  1.00  8.04           O  
ATOM   1232  CB  MET A  81      14.471  27.381   7.074  1.00  8.04           C  
ATOM   1233  CG  MET A  81      14.575  26.047   6.381  1.00  8.04           C  
ATOM   1234  SD  MET A  81      14.603  24.706   7.538  1.00  8.04           S  
ATOM   1235  CE  MET A  81      16.178  25.060   8.340  1.00  8.04           C  
ATOM   1236  H   MET A  81      12.284  27.723   5.886  1.00  8.04           H  
ATOM   1237  HA  MET A  81      13.001  26.664   8.448  1.00  8.04           H  
ATOM   1238 1HB  MET A  81      14.580  28.175   6.345  1.00  8.04           H  
ATOM   1239 2HB  MET A  81      15.301  27.437   7.760  1.00  8.04           H  
ATOM   1240 1HG  MET A  81      13.696  25.928   5.748  1.00  8.04           H  
ATOM   1241 2HG  MET A  81      15.437  25.983   5.753  1.00  8.04           H  
ATOM   1242 1HE  MET A  81      16.361  24.309   9.097  1.00  8.04           H  
ATOM   1243 2HE  MET A  81      16.986  25.035   7.607  1.00  8.04           H  
ATOM   1244 3HE  MET A  81      16.146  26.048   8.809  1.00  8.04           H  
ATOM   1245  N   VAL A  82      12.895  29.933   8.320  1.00  9.40           N  
ATOM   1246  CA  VAL A  82      12.859  31.140   9.135  1.00  9.40           C  
ATOM   1247  C   VAL A  82      11.712  31.081  10.140  1.00  9.40           C  
ATOM   1248  O   VAL A  82      11.866  31.486  11.293  1.00  9.40           O  
ATOM   1249  CB  VAL A  82      12.739  32.397   8.259  1.00  9.40           C  
ATOM   1250  CG1 VAL A  82      12.508  33.609   9.121  1.00  9.40           C  
ATOM   1251  CG2 VAL A  82      14.028  32.584   7.468  1.00  9.40           C  
ATOM   1252  H   VAL A  82      12.655  29.998   7.333  1.00  9.40           H  
ATOM   1253  HA  VAL A  82      13.792  31.206   9.688  1.00  9.40           H  
ATOM   1254  HB  VAL A  82      11.894  32.282   7.580  1.00  9.40           H  
ATOM   1255 1HG1 VAL A  82      12.423  34.492   8.491  1.00  9.40           H  
ATOM   1256 2HG1 VAL A  82      11.584  33.476   9.688  1.00  9.40           H  
ATOM   1257 3HG1 VAL A  82      13.344  33.728   9.807  1.00  9.40           H  
ATOM   1258 1HG2 VAL A  82      13.948  33.468   6.841  1.00  9.40           H  
ATOM   1259 2HG2 VAL A  82      14.850  32.705   8.165  1.00  9.40           H  
ATOM   1260 3HG2 VAL A  82      14.205  31.724   6.855  1.00  9.40           H  
ATOM   1261  N   GLU A  83      10.560  30.582   9.684  1.00 11.28           N  
ATOM   1262  CA  GLU A  83       9.356  30.466  10.502  1.00 11.28           C  
ATOM   1263  C   GLU A  83       9.367  29.237  11.424  1.00 11.28           C  
ATOM   1264  O   GLU A  83       8.523  29.119  12.317  1.00 11.28           O  
ATOM   1265  CB  GLU A  83       8.134  30.400   9.589  1.00 11.28           C  
ATOM   1266  CG  GLU A  83       7.874  31.674   8.791  1.00 11.28           C  
ATOM   1267  CD  GLU A  83       6.719  31.539   7.827  1.00 11.28           C  
ATOM   1268  OE1 GLU A  83       6.081  30.515   7.819  1.00 11.28           O  
ATOM   1269  OE2 GLU A  83       6.499  32.454   7.066  1.00 11.28           O  
ATOM   1270  H   GLU A  83      10.512  30.289   8.708  1.00 11.28           H  
ATOM   1271  HA  GLU A  83       9.284  31.354  11.127  1.00 11.28           H  
ATOM   1272 1HB  GLU A  83       8.268  29.582   8.877  1.00 11.28           H  
ATOM   1273 2HB  GLU A  83       7.248  30.181  10.182  1.00 11.28           H  
ATOM   1274 1HG  GLU A  83       7.656  32.483   9.489  1.00 11.28           H  
ATOM   1275 2HG  GLU A  83       8.778  31.944   8.244  1.00 11.28           H  
ATOM   1276  N   GLU A  84      10.330  28.337  11.224  1.00 13.57           N  
ATOM   1277  CA  GLU A  84      10.454  27.146  12.050  1.00 13.57           C  
ATOM   1278  C   GLU A  84      10.431  27.535  13.521  1.00 13.57           C  
ATOM   1279  O   GLU A  84      11.028  28.533  13.929  1.00 13.57           O  
ATOM   1280  CB  GLU A  84      11.725  26.339  11.718  1.00 13.57           C  
ATOM   1281  CG  GLU A  84      11.887  25.050  12.577  1.00 13.57           C  
ATOM   1282  CD  GLU A  84      13.057  24.153  12.188  1.00 13.57           C  
ATOM   1283  OE1 GLU A  84      13.745  24.447  11.249  1.00 13.57           O  
ATOM   1284  OE2 GLU A  84      13.252  23.164  12.856  1.00 13.57           O  
ATOM   1285  H   GLU A  84      10.957  28.459  10.436  1.00 13.57           H  
ATOM   1286  HA  GLU A  84       9.594  26.506  11.857  1.00 13.57           H  
ATOM   1287 1HB  GLU A  84      11.703  26.050  10.665  1.00 13.57           H  
ATOM   1288 2HB  GLU A  84      12.604  26.965  11.867  1.00 13.57           H  
ATOM   1289 1HG  GLU A  84      12.024  25.350  13.617  1.00 13.57           H  
ATOM   1290 2HG  GLU A  84      10.964  24.477  12.516  1.00 13.57           H  
ATOM   1291  N   SER A  85       9.703  26.747  14.307  1.00 15.97           N  
ATOM   1292  CA  SER A  85       9.524  26.995  15.729  1.00 15.97           C  
ATOM   1293  C   SER A  85      10.784  27.393  16.448  1.00 15.97           C  
ATOM   1294  O   SER A  85      11.860  26.824  16.238  1.00 15.97           O  
ATOM   1295  CB  SER A  85       8.982  25.768  16.431  1.00 15.97           C  
ATOM   1296  OG  SER A  85       8.968  25.960  17.839  1.00 15.97           O  
ATOM   1297  H   SER A  85       9.250  25.949  13.889  1.00 15.97           H  
ATOM   1298  HA  SER A  85       8.805  27.809  15.835  1.00 15.97           H  
ATOM   1299 1HB  SER A  85       7.971  25.571  16.080  1.00 15.97           H  
ATOM   1300 2HB  SER A  85       9.593  24.899  16.183  1.00 15.97           H  
ATOM   1301  HG  SER A  85       8.383  25.275  18.190  1.00 15.97           H  
ATOM   1302  N   GLU A  86      10.594  28.296  17.413  1.00 18.03           N  
ATOM   1303  CA  GLU A  86      11.629  28.858  18.268  1.00 18.03           C  
ATOM   1304  C   GLU A  86      12.316  27.772  19.075  1.00 18.03           C  
ATOM   1305  O   GLU A  86      13.432  27.954  19.555  1.00 18.03           O  
ATOM   1306  CB  GLU A  86      11.036  29.908  19.210  1.00 18.03           C  
ATOM   1307  CG  GLU A  86      10.527  31.161  18.503  1.00 18.03           C  
ATOM   1308  CD  GLU A  86       9.969  32.216  19.443  1.00 18.03           C  
ATOM   1309  OE1 GLU A  86       9.868  31.953  20.618  1.00 18.03           O  
ATOM   1310  OE2 GLU A  86       9.677  33.296  18.981  1.00 18.03           O  
ATOM   1311  H   GLU A  86       9.654  28.650  17.522  1.00 18.03           H  
ATOM   1312  HA  GLU A  86      12.375  29.339  17.632  1.00 18.03           H  
ATOM   1313 1HB  GLU A  86      10.205  29.470  19.763  1.00 18.03           H  
ATOM   1314 2HB  GLU A  86      11.789  30.212  19.937  1.00 18.03           H  
ATOM   1315 1HG  GLU A  86      11.340  31.588  17.922  1.00 18.03           H  
ATOM   1316 2HG  GLU A  86       9.748  30.862  17.802  1.00 18.03           H  
ATOM   1317  N   ALA A  87      11.676  26.612  19.220  1.00 19.25           N  
ATOM   1318  CA  ALA A  87      12.285  25.494  19.924  1.00 19.25           C  
ATOM   1319  C   ALA A  87      13.624  25.134  19.261  1.00 19.25           C  
ATOM   1320  O   ALA A  87      14.562  24.672  19.918  1.00 19.25           O  
ATOM   1321  CB  ALA A  87      11.356  24.295  19.924  1.00 19.25           C  
ATOM   1322  H   ALA A  87      10.754  26.493  18.795  1.00 19.25           H  
ATOM   1323  HA  ALA A  87      12.485  25.807  20.952  1.00 19.25           H  
ATOM   1324 1HB  ALA A  87      11.826  23.475  20.463  1.00 19.25           H  
ATOM   1325 2HB  ALA A  87      10.419  24.561  20.406  1.00 19.25           H  
ATOM   1326 3HB  ALA A  87      11.165  23.995  18.894  1.00 19.25           H  
ATOM   1327  N   GLY A  88      13.715  25.374  17.939  1.00 19.16           N  
ATOM   1328  CA  GLY A  88      14.889  25.093  17.124  1.00 19.16           C  
ATOM   1329  C   GLY A  88      16.105  25.910  17.563  1.00 19.16           C  
ATOM   1330  O   GLY A  88      17.235  25.581  17.219  1.00 19.16           O  
ATOM   1331  H   GLY A  88      12.925  25.798  17.456  1.00 19.16           H  
ATOM   1332 1HA  GLY A  88      15.117  24.029  17.173  1.00 19.16           H  
ATOM   1333 2HA  GLY A  88      14.655  25.318  16.082  1.00 19.16           H  
ATOM   1334  N   ARG A  89      15.892  26.956  18.369  1.00 17.61           N  
ATOM   1335  CA  ARG A  89      16.974  27.792  18.877  1.00 17.61           C  
ATOM   1336  C   ARG A  89      17.904  27.005  19.797  1.00 17.61           C  
ATOM   1337  O   ARG A  89      19.032  27.428  20.051  1.00 17.61           O  
ATOM   1338  CB  ARG A  89      16.420  28.994  19.624  1.00 17.61           C  
ATOM   1339  CG  ARG A  89      15.749  30.033  18.739  1.00 17.61           C  
ATOM   1340  CD  ARG A  89      15.121  31.110  19.538  1.00 17.61           C  
ATOM   1341  NE  ARG A  89      14.503  32.116  18.694  1.00 17.61           N  
ATOM   1342  CZ  ARG A  89      13.612  33.031  19.123  1.00 17.61           C  
ATOM   1343  NH1 ARG A  89      13.240  33.051  20.383  1.00 17.61           N  
ATOM   1344  NH2 ARG A  89      13.102  33.905  18.273  1.00 17.61           N  
ATOM   1345  H   ARG A  89      14.945  27.191  18.656  1.00 17.61           H  
ATOM   1346  HA  ARG A  89      17.554  28.152  18.031  1.00 17.61           H  
ATOM   1347 1HB  ARG A  89      15.700  28.664  20.370  1.00 17.61           H  
ATOM   1348 2HB  ARG A  89      17.232  29.491  20.152  1.00 17.61           H  
ATOM   1349 1HG  ARG A  89      16.491  30.482  18.080  1.00 17.61           H  
ATOM   1350 2HG  ARG A  89      14.974  29.553  18.141  1.00 17.61           H  
ATOM   1351 1HD  ARG A  89      14.344  30.674  20.171  1.00 17.61           H  
ATOM   1352 2HD  ARG A  89      15.869  31.597  20.162  1.00 17.61           H  
ATOM   1353  HE  ARG A  89      14.761  32.130  17.718  1.00 17.61           H  
ATOM   1354 1HH1 ARG A  89      13.617  32.378  21.032  1.00 17.61           H  
ATOM   1355 2HH1 ARG A  89      12.553  33.726  20.694  1.00 17.61           H  
ATOM   1356 1HH2 ARG A  89      13.376  33.888  17.303  1.00 17.61           H  
ATOM   1357 2HH2 ARG A  89      12.418  34.577  18.595  1.00 17.61           H  
ATOM   1358  N   GLY A  90      17.434  25.866  20.318  1.00 15.01           N  
ATOM   1359  CA  GLY A  90      18.247  25.038  21.200  1.00 15.01           C  
ATOM   1360  C   GLY A  90      19.225  24.139  20.426  1.00 15.01           C  
ATOM   1361  O   GLY A  90      20.003  23.401  21.036  1.00 15.01           O  
ATOM   1362  H   GLY A  90      16.489  25.549  20.088  1.00 15.01           H  
ATOM   1363 1HA  GLY A  90      18.804  25.679  21.880  1.00 15.01           H  
ATOM   1364 2HA  GLY A  90      17.593  24.418  21.811  1.00 15.01           H  
ATOM   1365  N   THR A  91      19.174  24.187  19.093  1.00 12.07           N  
ATOM   1366  CA  THR A  91      20.032  23.384  18.233  1.00 12.07           C  
ATOM   1367  C   THR A  91      20.480  24.193  17.010  1.00 12.07           C  
ATOM   1368  O   THR A  91      20.359  25.417  16.979  1.00 12.07           O  
ATOM   1369  CB  THR A  91      19.327  22.070  17.810  1.00 12.07           C  
ATOM   1370  OG1 THR A  91      20.277  21.212  17.153  1.00 12.07           O  
ATOM   1371  CG2 THR A  91      18.143  22.347  16.879  1.00 12.07           C  
ATOM   1372  H   THR A  91      18.509  24.807  18.632  1.00 12.07           H  
ATOM   1373  HA  THR A  91      20.928  23.116  18.795  1.00 12.07           H  
ATOM   1374  HB  THR A  91      18.961  21.565  18.704  1.00 12.07           H  
ATOM   1375  HG1 THR A  91      19.871  20.352  16.992  1.00 12.07           H  
ATOM   1376 1HG2 THR A  91      17.665  21.406  16.610  1.00 12.07           H  
ATOM   1377 2HG2 THR A  91      17.427  22.982  17.396  1.00 12.07           H  
ATOM   1378 3HG2 THR A  91      18.475  22.848  15.975  1.00 12.07           H  
ATOM   1379  N   GLU A  92      21.067  23.514  16.039  1.00  9.39           N  
ATOM   1380  CA  GLU A  92      21.518  24.178  14.825  1.00  9.39           C  
ATOM   1381  C   GLU A  92      20.685  23.715  13.641  1.00  9.39           C  
ATOM   1382  O   GLU A  92      20.589  22.518  13.371  1.00  9.39           O  
ATOM   1383  CB  GLU A  92      23.003  23.917  14.564  1.00  9.39           C  
ATOM   1384  CG  GLU A  92      23.551  24.616  13.309  1.00  9.39           C  
ATOM   1385  CD  GLU A  92      25.039  24.401  13.099  1.00  9.39           C  
ATOM   1386  OE1 GLU A  92      25.662  23.787  13.934  1.00  9.39           O  
ATOM   1387  OE2 GLU A  92      25.547  24.858  12.100  1.00  9.39           O  
ATOM   1388  H   GLU A  92      21.127  22.512  16.157  1.00  9.39           H  
ATOM   1389  HA  GLU A  92      21.371  25.252  14.939  1.00  9.39           H  
ATOM   1390 1HB  GLU A  92      23.588  24.252  15.419  1.00  9.39           H  
ATOM   1391 2HB  GLU A  92      23.168  22.846  14.450  1.00  9.39           H  
ATOM   1392 1HG  GLU A  92      23.016  24.239  12.435  1.00  9.39           H  
ATOM   1393 2HG  GLU A  92      23.347  25.683  13.386  1.00  9.39           H  
ATOM   1394  N   THR A  93      20.077  24.666  12.937  1.00  7.27           N  
ATOM   1395  CA  THR A  93      19.265  24.350  11.775  1.00  7.27           C  
ATOM   1396  C   THR A  93      19.770  25.233  10.676  1.00  7.27           C  
ATOM   1397  O   THR A  93      19.651  24.940   9.483  1.00  7.27           O  
ATOM   1398  CB  THR A  93      17.798  24.747  11.990  1.00  7.27           C  
ATOM   1399  OG1 THR A  93      17.717  26.194  12.058  1.00  7.27           O  
ATOM   1400  CG2 THR A  93      17.266  24.160  13.307  1.00  7.27           C  
ATOM   1401  H   THR A  93      20.186  25.636  13.197  1.00  7.27           H  
ATOM   1402  HA  THR A  93      19.375  23.303  11.497  1.00  7.27           H  
ATOM   1403  HB  THR A  93      17.197  24.386  11.174  1.00  7.27           H  
ATOM   1404  HG1 THR A  93      17.974  26.597  11.163  1.00  7.27           H  
ATOM   1405 1HG2 THR A  93      16.224  24.459  13.442  1.00  7.27           H  
ATOM   1406 2HG2 THR A  93      17.330  23.072  13.271  1.00  7.27           H  
ATOM   1407 3HG2 THR A  93      17.859  24.530  14.144  1.00  7.27           H  
ATOM   1408  N   SER A  94      20.377  26.321  11.140  1.00  5.79           N  
ATOM   1409  CA  SER A  94      20.797  27.434  10.308  1.00  5.79           C  
ATOM   1410  C   SER A  94      19.655  27.786   9.361  1.00  5.79           C  
ATOM   1411  O   SER A  94      18.494  27.467   9.652  1.00  5.79           O  
ATOM   1412  CB  SER A  94      22.074  27.064   9.546  1.00  5.79           C  
ATOM   1413  OG  SER A  94      22.567  28.158   8.814  1.00  5.79           O  
ATOM   1414  H   SER A  94      20.465  26.386  12.145  1.00  5.79           H  
ATOM   1415  HA  SER A  94      20.998  28.298  10.940  1.00  5.79           H  
ATOM   1416 1HB  SER A  94      22.829  26.729  10.259  1.00  5.79           H  
ATOM   1417 2HB  SER A  94      21.871  26.234   8.871  1.00  5.79           H  
ATOM   1418  HG  SER A  94      22.090  28.150   7.966  1.00  5.79           H  
ATOM   1419  N   LEU A  95      20.000  28.445   8.258  1.00  4.89           N  
ATOM   1420  CA  LEU A  95      19.096  28.755   7.164  1.00  4.89           C  
ATOM   1421  C   LEU A  95      19.801  28.350   5.871  1.00  4.89           C  
ATOM   1422  O   LEU A  95      21.031  28.379   5.829  1.00  4.89           O  
ATOM   1423  CB  LEU A  95      18.719  30.247   7.151  1.00  4.89           C  
ATOM   1424  CG  LEU A  95      17.935  30.743   8.367  1.00  4.89           C  
ATOM   1425  CD1 LEU A  95      17.786  32.246   8.298  1.00  4.89           C  
ATOM   1426  CD2 LEU A  95      16.586  30.052   8.387  1.00  4.89           C  
ATOM   1427  H   LEU A  95      20.973  28.688   8.178  1.00  4.89           H  
ATOM   1428  HA  LEU A  95      18.196  28.166   7.307  1.00  4.89           H  
ATOM   1429 1HB  LEU A  95      19.640  30.828   7.097  1.00  4.89           H  
ATOM   1430 2HB  LEU A  95      18.132  30.466   6.263  1.00  4.89           H  
ATOM   1431  HG  LEU A  95      18.476  30.502   9.280  1.00  4.89           H  
ATOM   1432 1HD1 LEU A  95      17.231  32.595   9.170  1.00  4.89           H  
ATOM   1433 2HD1 LEU A  95      18.773  32.711   8.286  1.00  4.89           H  
ATOM   1434 3HD1 LEU A  95      17.247  32.513   7.395  1.00  4.89           H  
ATOM   1435 1HD2 LEU A  95      16.014  30.386   9.251  1.00  4.89           H  
ATOM   1436 2HD2 LEU A  95      16.038  30.284   7.475  1.00  4.89           H  
ATOM   1437 3HD2 LEU A  95      16.743  28.984   8.454  1.00  4.89           H  
ATOM   1438  N   PRO A  96      19.076  27.928   4.825  1.00  4.46           N  
ATOM   1439  CA  PRO A  96      19.603  27.594   3.513  1.00  4.46           C  
ATOM   1440  C   PRO A  96      20.080  28.828   2.762  1.00  4.46           C  
ATOM   1441  O   PRO A  96      19.564  29.929   2.966  1.00  4.46           O  
ATOM   1442  CB  PRO A  96      18.397  26.937   2.831  1.00  4.46           C  
ATOM   1443  CG  PRO A  96      17.196  27.521   3.530  1.00  4.46           C  
ATOM   1444  CD  PRO A  96      17.638  27.727   4.964  1.00  4.46           C  
ATOM   1445  HA  PRO A  96      20.426  26.875   3.625  1.00  4.46           H  
ATOM   1446 1HB  PRO A  96      18.408  27.170   1.753  1.00  4.46           H  
ATOM   1447 2HB  PRO A  96      18.459  25.844   2.926  1.00  4.46           H  
ATOM   1448 1HG  PRO A  96      16.919  28.458   3.040  1.00  4.46           H  
ATOM   1449 2HG  PRO A  96      16.326  26.846   3.437  1.00  4.46           H  
ATOM   1450 1HD  PRO A  96      17.128  28.606   5.363  1.00  4.46           H  
ATOM   1451 2HD  PRO A  96      17.461  26.832   5.563  1.00  4.46           H  
ATOM   1452  N   ASN A  97      21.032  28.625   1.858  1.00  4.39           N  
ATOM   1453  CA  ASN A  97      21.533  29.698   1.009  1.00  4.39           C  
ATOM   1454  C   ASN A  97      20.742  29.789  -0.283  1.00  4.39           C  
ATOM   1455  O   ASN A  97      20.772  28.871  -1.101  1.00  4.39           O  
ATOM   1456  CB  ASN A  97      23.004  29.508   0.699  1.00  4.39           C  
ATOM   1457  CG  ASN A  97      23.883  29.617   1.914  1.00  4.39           C  
ATOM   1458  OD1 ASN A  97      23.782  30.576   2.687  1.00  4.39           O  
ATOM   1459  ND2 ASN A  97      24.749  28.651   2.096  1.00  4.39           N  
ATOM   1460  H   ASN A  97      21.419  27.698   1.752  1.00  4.39           H  
ATOM   1461  HA  ASN A  97      21.405  30.645   1.534  1.00  4.39           H  
ATOM   1462 1HB  ASN A  97      23.155  28.530   0.241  1.00  4.39           H  
ATOM   1463 2HB  ASN A  97      23.316  30.259  -0.030  1.00  4.39           H  
ATOM   1464 1HD2 ASN A  97      25.360  28.672   2.889  1.00  4.39           H  
ATOM   1465 2HD2 ASN A  97      24.802  27.894   1.445  1.00  4.39           H  
ATOM   1466  N   VAL A  98      20.019  30.883  -0.440  1.00  4.61           N  
ATOM   1467  CA  VAL A  98      19.173  31.106  -1.604  1.00  4.61           C  
ATOM   1468  C   VAL A  98      19.973  31.819  -2.677  1.00  4.61           C  
ATOM   1469  O   VAL A  98      20.636  32.818  -2.386  1.00  4.61           O  
ATOM   1470  CB  VAL A  98      17.950  31.946  -1.217  1.00  4.61           C  
ATOM   1471  CG1 VAL A  98      17.105  32.239  -2.444  1.00  4.61           C  
ATOM   1472  CG2 VAL A  98      17.159  31.193  -0.161  1.00  4.61           C  
ATOM   1473  H   VAL A  98      20.051  31.586   0.285  1.00  4.61           H  
ATOM   1474  HA  VAL A  98      18.840  30.141  -1.995  1.00  4.61           H  
ATOM   1475  HB  VAL A  98      18.279  32.900  -0.814  1.00  4.61           H  
ATOM   1476 1HG1 VAL A  98      16.259  32.838  -2.154  1.00  4.61           H  
ATOM   1477 2HG1 VAL A  98      17.696  32.787  -3.179  1.00  4.61           H  
ATOM   1478 3HG1 VAL A  98      16.760  31.318  -2.884  1.00  4.61           H  
ATOM   1479 1HG2 VAL A  98      16.287  31.775   0.135  1.00  4.61           H  
ATOM   1480 2HG2 VAL A  98      16.840  30.246  -0.565  1.00  4.61           H  
ATOM   1481 3HG2 VAL A  98      17.793  31.012   0.708  1.00  4.61           H  
ATOM   1482  N   HIS A  99      19.922  31.319  -3.905  1.00  5.01           N  
ATOM   1483  CA  HIS A  99      20.691  31.938  -4.973  1.00  5.01           C  
ATOM   1484  C   HIS A  99      19.806  32.443  -6.102  1.00  5.01           C  
ATOM   1485  O   HIS A  99      18.749  31.881  -6.387  1.00  5.01           O  
ATOM   1486  CB  HIS A  99      21.699  30.941  -5.550  1.00  5.01           C  
ATOM   1487  CG  HIS A  99      22.745  30.462  -4.573  1.00  5.01           C  
ATOM   1488  ND1 HIS A  99      23.968  31.088  -4.418  1.00  5.01           N  
ATOM   1489  CD2 HIS A  99      22.753  29.408  -3.721  1.00  5.01           C  
ATOM   1490  CE1 HIS A  99      24.680  30.436  -3.511  1.00  5.01           C  
ATOM   1491  NE2 HIS A  99      23.968  29.412  -3.079  1.00  5.01           N  
ATOM   1492  H   HIS A  99      19.359  30.480  -4.095  1.00  5.01           H  
ATOM   1493  HA  HIS A  99      21.241  32.793  -4.583  1.00  5.01           H  
ATOM   1494 1HB  HIS A  99      21.160  30.066  -5.920  1.00  5.01           H  
ATOM   1495 2HB  HIS A  99      22.206  31.395  -6.401  1.00  5.01           H  
ATOM   1496  HD2 HIS A  99      21.945  28.684  -3.579  1.00  5.01           H  
ATOM   1497  HE1 HIS A  99      25.686  30.696  -3.183  1.00  5.01           H  
ATOM   1498  HE2 HIS A  99      24.265  28.734  -2.392  1.00  5.01           H  
ATOM   1499  N   HIS A 100      20.265  33.501  -6.757  1.00  5.52           N  
ATOM   1500  CA  HIS A 100      19.568  34.066  -7.899  1.00  5.52           C  
ATOM   1501  C   HIS A 100      20.572  34.381  -8.999  1.00  5.52           C  
ATOM   1502  O   HIS A 100      21.680  34.839  -8.720  1.00  5.52           O  
ATOM   1503  CB  HIS A 100      18.824  35.350  -7.501  1.00  5.52           C  
ATOM   1504  CG  HIS A 100      17.770  35.170  -6.420  1.00  5.52           C  
ATOM   1505  ND1 HIS A 100      16.497  34.709  -6.690  1.00  5.52           N  
ATOM   1506  CD2 HIS A 100      17.806  35.407  -5.084  1.00  5.52           C  
ATOM   1507  CE1 HIS A 100      15.797  34.669  -5.567  1.00  5.52           C  
ATOM   1508  NE2 HIS A 100      16.564  35.098  -4.582  1.00  5.52           N  
ATOM   1509  H   HIS A 100      21.135  33.919  -6.457  1.00  5.52           H  
ATOM   1510  HA  HIS A 100      18.845  33.350  -8.293  1.00  5.52           H  
ATOM   1511 1HB  HIS A 100      19.545  36.087  -7.145  1.00  5.52           H  
ATOM   1512 2HB  HIS A 100      18.338  35.773  -8.380  1.00  5.52           H  
ATOM   1513  HD1 HIS A 100      16.141  34.443  -7.586  1.00  5.52           H  
ATOM   1514  HD2 HIS A 100      18.586  35.778  -4.418  1.00  5.52           H  
ATOM   1515  HE1 HIS A 100      14.763  34.330  -5.573  1.00  5.52           H  
ATOM   1516  N   SER A 101      20.175  34.158 -10.250  1.00  6.06           N  
ATOM   1517  CA  SER A 101      21.025  34.447 -11.408  1.00  6.06           C  
ATOM   1518  C   SER A 101      21.010  35.914 -11.852  1.00  6.06           C  
ATOM   1519  O   SER A 101      21.840  36.310 -12.672  1.00  6.06           O  
ATOM   1520  CB  SER A 101      20.604  33.567 -12.563  1.00  6.06           C  
ATOM   1521  OG  SER A 101      19.315  33.903 -12.999  1.00  6.06           O  
ATOM   1522  H   SER A 101      19.256  33.767 -10.408  1.00  6.06           H  
ATOM   1523  HA  SER A 101      22.052  34.193 -11.139  1.00  6.06           H  
ATOM   1524 1HB  SER A 101      21.310  33.692 -13.384  1.00  6.06           H  
ATOM   1525 2HB  SER A 101      20.632  32.522 -12.261  1.00  6.06           H  
ATOM   1526  HG  SER A 101      19.328  34.864 -13.172  1.00  6.06           H  
ATOM   1527  N   SER A 102      20.063  36.672 -11.288  1.00  6.55           N  
ATOM   1528  CA  SER A 102      19.743  38.093 -11.518  1.00  6.55           C  
ATOM   1529  C   SER A 102      18.505  38.195 -12.399  1.00  6.55           C  
ATOM   1530  O   SER A 102      17.450  38.628 -11.937  1.00  6.55           O  
ATOM   1531  OXT SER A 102      18.500  37.620 -13.487  1.00  6.55           O  
ATOM   1532  CB  SER A 102      20.874  38.909 -12.148  1.00  6.55           C  
ATOM   1533  OG  SER A 102      21.107  38.564 -13.483  1.00  6.55           O  
ATOM   1534  H   SER A 102      19.485  36.192 -10.617  1.00  6.55           H  
ATOM   1535  HA  SER A 102      19.507  38.551 -10.556  1.00  6.55           H  
ATOM   1536 1HB  SER A 102      20.617  39.965 -12.092  1.00  6.55           H  
ATOM   1537 2HB  SER A 102      21.789  38.771 -11.571  1.00  6.55           H  
ATOM   1538  HG  SER A 102      21.580  37.732 -13.451  1.00  6.55           H  
TER    1539
ENDMDL

REMARK ID 637111 MODEL 2 Hom_A_AP02530
PFRMAT TS
TARGET Hom_A_AP02530
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   SER A   1       1.063  -0.481  -0.750  1.00  3.67           N  
ATOM      2  CA  SER A   1       2.173   0.323  -0.256  1.00  3.67           C  
ATOM      3  C   SER A   1       1.727   1.741   0.078  1.00  3.67           C  
ATOM      4  O   SER A   1       0.622   1.957   0.570  1.00  3.67           O  
ATOM      5  CB  SER A   1       3.283   0.370  -1.292  1.00  3.67           C  
ATOM      6  OG  SER A   1       4.410   1.054  -0.798  1.00  3.67           O  
ATOM      7 1H   SER A   1       1.193  -1.444  -0.475  1.00  3.67           H  
ATOM      8 2H   SER A   1       0.200  -0.132  -0.358  1.00  3.67           H  
ATOM      9 3H   SER A   1       1.023  -0.419  -1.757  1.00  3.67           H  
ATOM     10  HA  SER A   1       2.558  -0.140   0.654  1.00  3.67           H  
ATOM     11 1HB  SER A   1       3.563  -0.645  -1.572  1.00  3.67           H  
ATOM     12 2HB  SER A   1       2.916   0.866  -2.192  1.00  3.67           H  
ATOM     13  HG  SER A   1       4.750   0.512  -0.075  1.00  3.67           H  
ATOM     14  N   GLY A   2       2.598   2.708  -0.207  1.00  3.26           N  
ATOM     15  CA  GLY A   2       2.335   4.130   0.053  1.00  3.26           C  
ATOM     16  C   GLY A   2       1.763   4.887  -1.151  1.00  3.26           C  
ATOM     17  O   GLY A   2       1.698   6.117  -1.145  1.00  3.26           O  
ATOM     18  H   GLY A   2       3.494   2.449  -0.610  1.00  3.26           H  
ATOM     19 1HA  GLY A   2       1.640   4.215   0.889  1.00  3.26           H  
ATOM     20 2HA  GLY A   2       3.259   4.606   0.373  1.00  3.26           H  
ATOM     21  N   GLU A   3       1.429   4.158  -2.205  1.00  2.90           N  
ATOM     22  CA  GLU A   3       0.912   4.730  -3.445  1.00  2.90           C  
ATOM     23  C   GLU A   3      -0.443   5.407  -3.213  1.00  2.90           C  
ATOM     24  O   GLU A   3      -1.297   4.869  -2.508  1.00  2.90           O  
ATOM     25  CB  GLU A   3       0.804   3.639  -4.525  1.00  2.90           C  
ATOM     26  CG  GLU A   3       0.452   4.155  -5.934  1.00  2.90           C  
ATOM     27  CD  GLU A   3       0.415   3.060  -7.006  1.00  2.90           C  
ATOM     28  OE1 GLU A   3      -0.421   2.182  -6.927  1.00  2.90           O  
ATOM     29  OE2 GLU A   3       1.260   3.093  -7.887  1.00  2.90           O  
ATOM     30  H   GLU A   3       1.516   3.160  -2.133  1.00  2.90           H  
ATOM     31  HA  GLU A   3       1.610   5.488  -3.791  1.00  2.90           H  
ATOM     32 1HB  GLU A   3       1.751   3.102  -4.591  1.00  2.90           H  
ATOM     33 2HB  GLU A   3       0.040   2.920  -4.234  1.00  2.90           H  
ATOM     34 1HG  GLU A   3      -0.522   4.633  -5.904  1.00  2.90           H  
ATOM     35 2HG  GLU A   3       1.183   4.911  -6.224  1.00  2.90           H  
ATOM     36  N   LYS A   4      -0.646   6.585  -3.805  1.00  2.66           N  
ATOM     37  CA  LYS A   4      -1.924   7.280  -3.673  1.00  2.66           C  
ATOM     38  C   LYS A   4      -3.018   6.402  -4.276  1.00  2.66           C  
ATOM     39  O   LYS A   4      -2.798   5.731  -5.278  1.00  2.66           O  
ATOM     40  CB  LYS A   4      -1.877   8.656  -4.335  1.00  2.66           C  
ATOM     41  CG  LYS A   4      -0.944   9.646  -3.647  1.00  2.66           C  
ATOM     42  CD  LYS A   4      -0.929  11.014  -4.329  1.00  2.66           C  
ATOM     43  CE  LYS A   4       0.040  11.961  -3.603  1.00  2.66           C  
ATOM     44  NZ  LYS A   4       0.119  13.309  -4.243  1.00  2.66           N  
ATOM     45  H   LYS A   4       0.090   6.995  -4.350  1.00  2.66           H  
ATOM     46  HA  LYS A   4      -2.144   7.411  -2.612  1.00  2.66           H  
ATOM     47 1HB  LYS A   4      -1.559   8.554  -5.340  1.00  2.66           H  
ATOM     48 2HB  LYS A   4      -2.877   9.087  -4.354  1.00  2.66           H  
ATOM     49 1HG  LYS A   4      -1.252   9.770  -2.610  1.00  2.66           H  
ATOM     50 2HG  LYS A   4       0.068   9.244  -3.656  1.00  2.66           H  
ATOM     51 1HD  LYS A   4      -0.610  10.900  -5.369  1.00  2.66           H  
ATOM     52 2HD  LYS A   4      -1.933  11.444  -4.321  1.00  2.66           H  
ATOM     53 1HE  LYS A   4      -0.293  12.081  -2.573  1.00  2.66           H  
ATOM     54 2HE  LYS A   4       1.034  11.513  -3.605  1.00  2.66           H  
ATOM     55 1HZ  LYS A   4       0.768  13.886  -3.726  1.00  2.66           H  
ATOM     56 2HZ  LYS A   4       0.442  13.213  -5.197  1.00  2.66           H  
ATOM     57 3HZ  LYS A   4      -0.791  13.743  -4.237  1.00  2.66           H  
ATOM     58  N   LYS A   5      -4.203   6.440  -3.683  1.00  2.54           N  
ATOM     59  CA  LYS A   5      -5.315   5.577  -4.084  1.00  2.54           C  
ATOM     60  C   LYS A   5      -6.311   6.154  -5.097  1.00  2.54           C  
ATOM     61  O   LYS A   5      -7.441   5.684  -5.176  1.00  2.54           O  
ATOM     62  CB  LYS A   5      -6.044   5.106  -2.834  1.00  2.54           C  
ATOM     63  CG  LYS A   5      -5.174   4.222  -1.941  1.00  2.54           C  
ATOM     64  CD  LYS A   5      -5.910   3.737  -0.702  1.00  2.54           C  
ATOM     65  CE  LYS A   5      -4.992   2.857   0.153  1.00  2.54           C  
ATOM     66  NZ  LYS A   5      -5.661   2.379   1.393  1.00  2.54           N  
ATOM     67  H   LYS A   5      -4.323   7.044  -2.884  1.00  2.54           H  
ATOM     68  HA  LYS A   5      -4.878   4.693  -4.552  1.00  2.54           H  
ATOM     69 1HB  LYS A   5      -6.388   5.962  -2.256  1.00  2.54           H  
ATOM     70 2HB  LYS A   5      -6.914   4.522  -3.122  1.00  2.54           H  
ATOM     71 1HG  LYS A   5      -4.843   3.355  -2.516  1.00  2.54           H  
ATOM     72 2HG  LYS A   5      -4.285   4.779  -1.634  1.00  2.54           H  
ATOM     73 1HD  LYS A   5      -6.237   4.593  -0.111  1.00  2.54           H  
ATOM     74 2HD  LYS A   5      -6.788   3.161  -0.995  1.00  2.54           H  
ATOM     75 1HE  LYS A   5      -4.680   1.994  -0.434  1.00  2.54           H  
ATOM     76 2HE  LYS A   5      -4.107   3.433   0.429  1.00  2.54           H  
ATOM     77 1HZ  LYS A   5      -5.019   1.807   1.923  1.00  2.54           H  
ATOM     78 2HZ  LYS A   5      -5.943   3.172   1.951  1.00  2.54           H  
ATOM     79 3HZ  LYS A   5      -6.475   1.833   1.150  1.00  2.54           H  
ATOM     80  N   CYS A   6      -5.914   7.184  -5.830  1.00  2.52           N  
ATOM     81  CA  CYS A   6      -6.749   7.790  -6.870  1.00  2.52           C  
ATOM     82  C   CYS A   6      -8.037   8.419  -6.342  1.00  2.52           C  
ATOM     83  O   CYS A   6      -9.087   8.286  -6.968  1.00  2.52           O  
ATOM     84  CB  CYS A   6      -7.138   6.740  -7.924  1.00  2.52           C  
ATOM     85  SG  CYS A   6      -5.748   5.870  -8.687  1.00  2.52           S  
ATOM     86  H   CYS A   6      -4.971   7.524  -5.705  1.00  2.52           H  
ATOM     87  HA  CYS A   6      -6.165   8.571  -7.354  1.00  2.52           H  
ATOM     88 1HB  CYS A   6      -7.802   5.998  -7.489  1.00  2.52           H  
ATOM     89 2HB  CYS A   6      -7.695   7.229  -8.715  1.00  2.52           H  
ATOM     90  N   TRP A   7      -7.970   9.105  -5.193  1.00  2.55           N  
ATOM     91  CA  TRP A   7      -9.094   9.840  -4.557  1.00  2.55           C  
ATOM     92  C   TRP A   7     -10.456   9.141  -4.472  1.00  2.55           C  
ATOM     93  O   TRP A   7     -10.942   8.846  -3.379  1.00  2.55           O  
ATOM     94  CB  TRP A   7      -9.315  11.175  -5.270  1.00  2.55           C  
ATOM     95  CG  TRP A   7      -8.270  12.194  -4.980  1.00  2.55           C  
ATOM     96  CD1 TRP A   7      -7.452  12.246  -3.889  1.00  2.55           C  
ATOM     97  CD2 TRP A   7      -7.916  13.324  -5.802  1.00  2.55           C  
ATOM     98  NE1 TRP A   7      -6.619  13.333  -3.975  1.00  2.55           N  
ATOM     99  CE2 TRP A   7      -6.888  14.004  -5.141  1.00  2.55           C  
ATOM    100  CE3 TRP A   7      -8.381  13.808  -7.028  1.00  2.55           C  
ATOM    101  CZ2 TRP A   7      -6.313  15.149  -5.664  1.00  2.55           C  
ATOM    102  CZ3 TRP A   7      -7.804  14.955  -7.554  1.00  2.55           C  
ATOM    103  CH2 TRP A   7      -6.797  15.609  -6.889  1.00  2.55           C  
ATOM    104  H   TRP A   7      -7.071   9.141  -4.741  1.00  2.55           H  
ATOM    105  HA  TRP A   7      -8.786  10.063  -3.537  1.00  2.55           H  
ATOM    106 1HB  TRP A   7      -9.343  11.016  -6.348  1.00  2.55           H  
ATOM    107 2HB  TRP A   7     -10.285  11.583  -4.979  1.00  2.55           H  
ATOM    108  HD1 TRP A   7      -7.461  11.530  -3.070  1.00  2.55           H  
ATOM    109  HE1 TRP A   7      -5.922  13.595  -3.297  1.00  2.55           H  
ATOM    110  HE3 TRP A   7      -9.178  13.292  -7.560  1.00  2.55           H  
ATOM    111  HZ2 TRP A   7      -5.512  15.680  -5.152  1.00  2.55           H  
ATOM    112  HZ3 TRP A   7      -8.171  15.323  -8.512  1.00  2.55           H  
ATOM    113  HH2 TRP A   7      -6.368  16.507  -7.332  1.00  2.55           H  
ATOM    114  N   ASN A   8     -11.088   8.933  -5.625  1.00  2.54           N  
ATOM    115  CA  ASN A   8     -12.385   8.281  -5.757  1.00  2.54           C  
ATOM    116  C   ASN A   8     -12.258   6.793  -5.450  1.00  2.54           C  
ATOM    117  O   ASN A   8     -13.219   6.135  -5.055  1.00  2.54           O  
ATOM    118  CB  ASN A   8     -12.941   8.506  -7.150  1.00  2.54           C  
ATOM    119  CG  ASN A   8     -13.400   9.932  -7.363  1.00  2.54           C  
ATOM    120  OD1 ASN A   8     -13.696  10.660  -6.406  1.00  2.54           O  
ATOM    121  ND2 ASN A   8     -13.474  10.343  -8.603  1.00  2.54           N  
ATOM    122  H   ASN A   8     -10.588   9.181  -6.467  1.00  2.54           H  
ATOM    123  HA  ASN A   8     -13.069   8.709  -5.024  1.00  2.54           H  
ATOM    124 1HB  ASN A   8     -12.167   8.271  -7.883  1.00  2.54           H  
ATOM    125 2HB  ASN A   8     -13.775   7.827  -7.329  1.00  2.54           H  
ATOM    126 1HD2 ASN A   8     -13.780  11.275  -8.806  1.00  2.54           H  
ATOM    127 2HD2 ASN A   8     -13.235   9.723  -9.350  1.00  2.54           H  
ATOM    128  N   ARG A   9     -11.044   6.280  -5.648  1.00  2.42           N  
ATOM    129  CA  ARG A   9     -10.678   4.880  -5.416  1.00  2.42           C  
ATOM    130  C   ARG A   9     -11.492   3.916  -6.269  1.00  2.42           C  
ATOM    131  O   ARG A   9     -11.816   2.807  -5.836  1.00  2.42           O  
ATOM    132  CB  ARG A   9     -10.899   4.527  -3.949  1.00  2.42           C  
ATOM    133  CG  ARG A   9     -10.151   5.416  -2.967  1.00  2.42           C  
ATOM    134  CD  ARG A   9     -10.366   5.016  -1.560  1.00  2.42           C  
ATOM    135  NE  ARG A   9      -9.725   5.943  -0.640  1.00  2.42           N  
ATOM    136  CZ  ARG A   9      -9.845   5.909   0.701  1.00  2.42           C  
ATOM    137  NH1 ARG A   9     -10.582   4.984   1.278  1.00  2.42           N  
ATOM    138  NH2 ARG A   9      -9.222   6.812   1.437  1.00  2.42           N  
ATOM    139  H   ARG A   9     -10.329   6.920  -5.993  1.00  2.42           H  
ATOM    140  HA  ARG A   9      -9.627   4.756  -5.663  1.00  2.42           H  
ATOM    141 1HB  ARG A   9     -11.953   4.550  -3.696  1.00  2.42           H  
ATOM    142 2HB  ARG A   9     -10.552   3.510  -3.781  1.00  2.42           H  
ATOM    143 1HG  ARG A   9      -9.094   5.383  -3.184  1.00  2.42           H  
ATOM    144 2HG  ARG A   9     -10.498   6.431  -3.072  1.00  2.42           H  
ATOM    145 1HD  ARG A   9     -11.434   4.997  -1.342  1.00  2.42           H  
ATOM    146 2HD  ARG A   9      -9.940   4.027  -1.397  1.00  2.42           H  
ATOM    147  HE  ARG A   9      -9.157   6.677  -1.040  1.00  2.42           H  
ATOM    148 1HH1 ARG A   9     -11.063   4.296   0.715  1.00  2.42           H  
ATOM    149 2HH1 ARG A   9     -10.673   4.965   2.284  1.00  2.42           H  
ATOM    150 1HH2 ARG A   9      -8.660   7.526   0.990  1.00  2.42           H  
ATOM    151 2HH2 ARG A   9      -9.311   6.794   2.441  1.00  2.42           H  
ATOM    152  N   SER A  10     -11.802   4.338  -7.490  1.00  2.20           N  
ATOM    153  CA  SER A  10     -12.561   3.537  -8.438  1.00  2.20           C  
ATOM    154  C   SER A  10     -11.735   3.101  -9.644  1.00  2.20           C  
ATOM    155  O   SER A  10     -12.132   2.201 -10.385  1.00  2.20           O  
ATOM    156  CB  SER A  10     -13.735   4.343  -8.922  1.00  2.20           C  
ATOM    157  OG  SER A  10     -13.291   5.480  -9.594  1.00  2.20           O  
ATOM    158  H   SER A  10     -11.509   5.263  -7.753  1.00  2.20           H  
ATOM    159  HA  SER A  10     -12.920   2.644  -7.928  1.00  2.20           H  
ATOM    160 1HB  SER A  10     -14.340   3.735  -9.600  1.00  2.20           H  
ATOM    161 2HB  SER A  10     -14.366   4.631  -8.082  1.00  2.20           H  
ATOM    162  HG  SER A  10     -14.049   5.757 -10.144  1.00  2.20           H  
ATOM    163  N   GLY A  11     -10.608   3.767  -9.861  1.00  1.93           N  
ATOM    164  CA  GLY A  11      -9.760   3.494 -11.010  1.00  1.93           C  
ATOM    165  C   GLY A  11      -8.424   2.954 -10.575  1.00  1.93           C  
ATOM    166  O   GLY A  11      -8.272   2.484  -9.445  1.00  1.93           O  
ATOM    167  H   GLY A  11     -10.333   4.484  -9.212  1.00  1.93           H  
ATOM    168 1HA  GLY A  11     -10.247   2.779 -11.674  1.00  1.93           H  
ATOM    169 2HA  GLY A  11      -9.604   4.398 -11.577  1.00  1.93           H  
ATOM    170  N   HIS A  12      -7.452   3.040 -11.472  1.00  1.68           N  
ATOM    171  CA  HIS A  12      -6.132   2.495 -11.183  1.00  1.68           C  
ATOM    172  C   HIS A  12      -5.003   3.376 -11.680  1.00  1.68           C  
ATOM    173  O   HIS A  12      -5.119   4.002 -12.733  1.00  1.68           O  
ATOM    174  CB  HIS A  12      -5.966   1.129 -11.844  1.00  1.68           C  
ATOM    175  CG  HIS A  12      -6.950   0.076 -11.421  1.00  1.68           C  
ATOM    176  ND1 HIS A  12      -6.801  -0.664 -10.267  1.00  1.68           N  
ATOM    177  CD2 HIS A  12      -8.092  -0.360 -12.002  1.00  1.68           C  
ATOM    178  CE1 HIS A  12      -7.810  -1.511 -10.157  1.00  1.68           C  
ATOM    179  NE2 HIS A  12      -8.605  -1.350 -11.199  1.00  1.68           N  
ATOM    180  H   HIS A  12      -7.673   3.471 -12.373  1.00  1.68           H  
ATOM    181  HA  HIS A  12      -6.012   2.383 -10.105  1.00  1.68           H  
ATOM    182 1HB  HIS A  12      -6.017   1.238 -12.929  1.00  1.68           H  
ATOM    183 2HB  HIS A  12      -4.982   0.765 -11.605  1.00  1.68           H  
ATOM    184  HD1 HIS A  12      -6.063  -0.582  -9.597  1.00  1.68           H  
ATOM    185  HD2 HIS A  12      -8.610  -0.075 -12.918  1.00  1.68           H  
ATOM    186  HE1 HIS A  12      -7.876  -2.189  -9.306  1.00  1.68           H  
ATOM    187  N   CYS A  13      -3.891   3.381 -10.951  1.00  1.52           N  
ATOM    188  CA  CYS A  13      -2.706   4.106 -11.398  1.00  1.52           C  
ATOM    189  C   CYS A  13      -1.993   3.348 -12.520  1.00  1.52           C  
ATOM    190  O   CYS A  13      -1.594   2.196 -12.345  1.00  1.52           O  
ATOM    191  CB  CYS A  13      -1.748   4.338 -10.231  1.00  1.52           C  
ATOM    192  SG  CYS A  13      -0.288   5.226 -10.721  1.00  1.52           S  
ATOM    193  H   CYS A  13      -3.862   2.872 -10.079  1.00  1.52           H  
ATOM    194  HA  CYS A  13      -3.009   5.073 -11.777  1.00  1.52           H  
ATOM    195 1HB  CYS A  13      -2.253   4.908  -9.449  1.00  1.52           H  
ATOM    196 2HB  CYS A  13      -1.443   3.383  -9.804  1.00  1.52           H  
ATOM    197  N   ARG A  14      -1.866   3.995 -13.688  1.00  1.45           N  
ATOM    198  CA  ARG A  14      -1.292   3.371 -14.886  1.00  1.45           C  
ATOM    199  C   ARG A  14      -0.311   4.248 -15.667  1.00  1.45           C  
ATOM    200  O   ARG A  14      -0.350   5.477 -15.606  1.00  1.45           O  
ATOM    201  CB  ARG A  14      -2.414   2.934 -15.827  1.00  1.45           C  
ATOM    202  CG  ARG A  14      -3.323   1.815 -15.299  1.00  1.45           C  
ATOM    203  CD  ARG A  14      -2.556   0.529 -15.283  1.00  1.45           C  
ATOM    204  NE  ARG A  14      -3.346  -0.622 -14.883  1.00  1.45           N  
ATOM    205  CZ  ARG A  14      -3.483  -1.070 -13.618  1.00  1.45           C  
ATOM    206  NH1 ARG A  14      -2.870  -0.471 -12.615  1.00  1.45           N  
ATOM    207  NH2 ARG A  14      -4.234  -2.134 -13.381  1.00  1.45           N  
ATOM    208  H   ARG A  14      -2.226   4.945 -13.755  1.00  1.45           H  
ATOM    209  HA  ARG A  14      -0.758   2.477 -14.568  1.00  1.45           H  
ATOM    210 1HB  ARG A  14      -3.054   3.793 -16.052  1.00  1.45           H  
ATOM    211 2HB  ARG A  14      -1.988   2.598 -16.770  1.00  1.45           H  
ATOM    212 1HG  ARG A  14      -3.685   2.037 -14.299  1.00  1.45           H  
ATOM    213 2HG  ARG A  14      -4.175   1.698 -15.970  1.00  1.45           H  
ATOM    214 1HD  ARG A  14      -2.162   0.339 -16.280  1.00  1.45           H  
ATOM    215 2HD  ARG A  14      -1.728   0.625 -14.581  1.00  1.45           H  
ATOM    216  HE  ARG A  14      -3.836  -1.123 -15.610  1.00  1.45           H  
ATOM    217 1HH1 ARG A  14      -2.289   0.371 -12.763  1.00  1.45           H  
ATOM    218 2HH1 ARG A  14      -2.975  -0.829 -11.681  1.00  1.45           H  
ATOM    219 1HH2 ARG A  14      -4.705  -2.601 -14.143  1.00  1.45           H  
ATOM    220 2HH2 ARG A  14      -4.339  -2.477 -12.438  1.00  1.45           H  
ATOM    221  N   LYS A  15       0.601   3.611 -16.412  1.00  1.49           N  
ATOM    222  CA  LYS A  15       1.550   4.360 -17.244  1.00  1.49           C  
ATOM    223  C   LYS A  15       0.827   5.143 -18.331  1.00  1.49           C  
ATOM    224  O   LYS A  15       1.232   6.255 -18.684  1.00  1.49           O  
ATOM    225  CB  LYS A  15       2.558   3.417 -17.891  1.00  1.49           C  
ATOM    226  CG  LYS A  15       3.563   2.797 -16.930  1.00  1.49           C  
ATOM    227  CD  LYS A  15       4.522   1.858 -17.660  1.00  1.49           C  
ATOM    228  CE  LYS A  15       5.533   1.233 -16.704  1.00  1.49           C  
ATOM    229  NZ  LYS A  15       6.443   0.281 -17.402  1.00  1.49           N  
ATOM    230  H   LYS A  15       0.627   2.600 -16.419  1.00  1.49           H  
ATOM    231  HA  LYS A  15       2.081   5.074 -16.616  1.00  1.49           H  
ATOM    232 1HB  LYS A  15       2.026   2.607 -18.392  1.00  1.49           H  
ATOM    233 2HB  LYS A  15       3.116   3.958 -18.656  1.00  1.49           H  
ATOM    234 1HG  LYS A  15       4.137   3.586 -16.442  1.00  1.49           H  
ATOM    235 2HG  LYS A  15       3.030   2.233 -16.169  1.00  1.49           H  
ATOM    236 1HD  LYS A  15       3.954   1.062 -18.144  1.00  1.49           H  
ATOM    237 2HD  LYS A  15       5.061   2.413 -18.427  1.00  1.49           H  
ATOM    238 1HE  LYS A  15       6.130   2.023 -16.249  1.00  1.49           H  
ATOM    239 2HE  LYS A  15       4.998   0.698 -15.919  1.00  1.49           H  
ATOM    240 1HZ  LYS A  15       7.095  -0.111 -16.738  1.00  1.49           H  
ATOM    241 2HZ  LYS A  15       5.899  -0.463 -17.818  1.00  1.49           H  
ATOM    242 3HZ  LYS A  15       6.952   0.769 -18.125  1.00  1.49           H  
ATOM    243  N   GLN A  16      -0.236   4.531 -18.855  1.00  1.63           N  
ATOM    244  CA  GLN A  16      -1.101   5.093 -19.885  1.00  1.63           C  
ATOM    245  C   GLN A  16      -2.540   4.750 -19.540  1.00  1.63           C  
ATOM    246  O   GLN A  16      -2.821   3.666 -19.029  1.00  1.63           O  
ATOM    247  CB  GLN A  16      -0.760   4.560 -21.281  1.00  1.63           C  
ATOM    248  CG  GLN A  16       0.612   4.972 -21.812  1.00  1.63           C  
ATOM    249  CD  GLN A  16       0.646   6.449 -22.228  1.00  1.63           C  
ATOM    250  OE1 GLN A  16       0.399   6.786 -23.393  1.00  1.63           O  
ATOM    251  NE2 GLN A  16       0.926   7.327 -21.274  1.00  1.63           N  
ATOM    252  H   GLN A  16      -0.465   3.620 -18.497  1.00  1.63           H  
ATOM    253  HA  GLN A  16      -0.998   6.178 -19.884  1.00  1.63           H  
ATOM    254 1HB  GLN A  16      -0.799   3.470 -21.268  1.00  1.63           H  
ATOM    255 2HB  GLN A  16      -1.517   4.901 -21.991  1.00  1.63           H  
ATOM    256 1HG  GLN A  16       1.374   4.809 -21.057  1.00  1.63           H  
ATOM    257 2HG  GLN A  16       0.837   4.371 -22.693  1.00  1.63           H  
ATOM    258 1HE2 GLN A  16       0.955   8.304 -21.478  1.00  1.63           H  
ATOM    259 2HE2 GLN A  16       1.091   7.002 -20.320  1.00  1.63           H  
ATOM    260  N   CYS A  17      -3.437   5.661 -19.868  1.00  1.82           N  
ATOM    261  CA  CYS A  17      -4.867   5.485 -19.627  1.00  1.82           C  
ATOM    262  C   CYS A  17      -5.604   5.227 -20.934  1.00  1.82           C  
ATOM    263  O   CYS A  17      -5.261   5.799 -21.969  1.00  1.82           O  
ATOM    264  CB  CYS A  17      -5.421   6.717 -18.921  1.00  1.82           C  
ATOM    265  SG  CYS A  17      -7.163   6.633 -18.470  1.00  1.82           S  
ATOM    266  H   CYS A  17      -3.121   6.517 -20.295  1.00  1.82           H  
ATOM    267  HA  CYS A  17      -4.999   4.621 -18.979  1.00  1.82           H  
ATOM    268 1HB  CYS A  17      -4.848   6.901 -18.013  1.00  1.82           H  
ATOM    269 2HB  CYS A  17      -5.291   7.583 -19.569  1.00  1.82           H  
ATOM    270  N   LYS A  18      -6.567   4.314 -20.902  1.00  2.04           N  
ATOM    271  CA  LYS A  18      -7.351   3.924 -22.075  1.00  2.04           C  
ATOM    272  C   LYS A  18      -8.202   5.070 -22.634  1.00  2.04           C  
ATOM    273  O   LYS A  18      -8.591   5.982 -21.913  1.00  2.04           O  
ATOM    274  CB  LYS A  18      -8.233   2.730 -21.733  1.00  2.04           C  
ATOM    275  CG  LYS A  18      -7.469   1.449 -21.434  1.00  2.04           C  
ATOM    276  CD  LYS A  18      -8.424   0.302 -21.123  1.00  2.04           C  
ATOM    277  CE  LYS A  18      -7.673  -0.983 -20.810  1.00  2.04           C  
ATOM    278  NZ  LYS A  18      -8.601  -2.101 -20.489  1.00  2.04           N  
ATOM    279  H   LYS A  18      -6.790   3.890 -20.008  1.00  2.04           H  
ATOM    280  HA  LYS A  18      -6.655   3.623 -22.859  1.00  2.04           H  
ATOM    281 1HB  LYS A  18      -8.834   2.971 -20.853  1.00  2.04           H  
ATOM    282 2HB  LYS A  18      -8.920   2.535 -22.553  1.00  2.04           H  
ATOM    283 1HG  LYS A  18      -6.847   1.181 -22.287  1.00  2.04           H  
ATOM    284 2HG  LYS A  18      -6.825   1.614 -20.569  1.00  2.04           H  
ATOM    285 1HD  LYS A  18      -9.038   0.577 -20.258  1.00  2.04           H  
ATOM    286 2HD  LYS A  18      -9.082   0.132 -21.974  1.00  2.04           H  
ATOM    287 1HE  LYS A  18      -7.068  -1.262 -21.672  1.00  2.04           H  
ATOM    288 2HE  LYS A  18      -7.017  -0.813 -19.957  1.00  2.04           H  
ATOM    289 1HZ  LYS A  18      -8.069  -2.935 -20.285  1.00  2.04           H  
ATOM    290 2HZ  LYS A  18      -9.158  -1.849 -19.682  1.00  2.04           H  
ATOM    291 3HZ  LYS A  18      -9.208  -2.274 -21.277  1.00  2.04           H  
ATOM    292  N   ASP A  19      -8.531   4.991 -23.925  1.00  2.23           N  
ATOM    293  CA  ASP A  19      -9.304   6.032 -24.625  1.00  2.23           C  
ATOM    294  C   ASP A  19     -10.669   6.375 -24.007  1.00  2.23           C  
ATOM    295  O   ASP A  19     -11.136   7.508 -24.119  1.00  2.23           O  
ATOM    296  CB  ASP A  19      -9.556   5.602 -26.073  1.00  2.23           C  
ATOM    297  CG  ASP A  19      -8.316   5.633 -26.974  1.00  2.23           C  
ATOM    298  OD1 ASP A  19      -7.327   6.211 -26.595  1.00  2.23           O  
ATOM    299  OD2 ASP A  19      -8.380   5.065 -28.036  1.00  2.23           O  
ATOM    300  H   ASP A  19      -8.196   4.203 -24.459  1.00  2.23           H  
ATOM    301  HA  ASP A  19      -8.703   6.942 -24.627  1.00  2.23           H  
ATOM    302 1HB  ASP A  19      -9.964   4.592 -26.083  1.00  2.23           H  
ATOM    303 2HB  ASP A  19     -10.311   6.255 -26.510  1.00  2.23           H  
ATOM    304  N   GLY A  20     -11.324   5.401 -23.383  1.00  2.38           N  
ATOM    305  CA  GLY A  20     -12.645   5.627 -22.790  1.00  2.38           C  
ATOM    306  C   GLY A  20     -12.573   6.091 -21.329  1.00  2.38           C  
ATOM    307  O   GLY A  20     -13.605   6.194 -20.645  1.00  2.38           O  
ATOM    308  H   GLY A  20     -10.894   4.493 -23.305  1.00  2.38           H  
ATOM    309 1HA  GLY A  20     -13.180   6.371 -23.379  1.00  2.38           H  
ATOM    310 2HA  GLY A  20     -13.222   4.706 -22.847  1.00  2.38           H  
ATOM    311  N   GLU A  21     -11.359   6.335 -20.839  1.00  2.47           N  
ATOM    312  CA  GLU A  21     -11.185   6.684 -19.447  1.00  2.47           C  
ATOM    313  C   GLU A  21     -10.441   8.021 -19.277  1.00  2.47           C  
ATOM    314  O   GLU A  21      -9.619   8.421 -20.099  1.00  2.47           O  
ATOM    315  CB  GLU A  21     -10.472   5.518 -18.758  1.00  2.47           C  
ATOM    316  CG  GLU A  21     -11.230   4.147 -18.810  1.00  2.47           C  
ATOM    317  CD  GLU A  21     -10.560   3.007 -18.064  1.00  2.47           C  
ATOM    318  OE1 GLU A  21      -9.512   2.578 -18.473  1.00  2.47           O  
ATOM    319  OE2 GLU A  21     -11.120   2.559 -17.091  1.00  2.47           O  
ATOM    320  H   GLU A  21     -10.527   6.263 -21.426  1.00  2.47           H  
ATOM    321  HA  GLU A  21     -12.155   6.810 -18.995  1.00  2.47           H  
ATOM    322 1HB  GLU A  21      -9.548   5.340 -19.284  1.00  2.47           H  
ATOM    323 2HB  GLU A  21     -10.249   5.773 -17.724  1.00  2.47           H  
ATOM    324 1HG  GLU A  21     -12.222   4.241 -18.447  1.00  2.47           H  
ATOM    325 2HG  GLU A  21     -11.298   3.859 -19.857  1.00  2.47           H  
ATOM    326  N   ALA A  22     -10.793   8.744 -18.227  1.00  2.52           N  
ATOM    327  CA  ALA A  22     -10.198  10.027 -17.893  1.00  2.52           C  
ATOM    328  C   ALA A  22      -8.925   9.877 -17.088  1.00  2.52           C  
ATOM    329  O   ALA A  22      -8.774   8.934 -16.306  1.00  2.52           O  
ATOM    330  CB  ALA A  22     -11.182  10.865 -17.101  1.00  2.52           C  
ATOM    331  H   ALA A  22     -11.475   8.365 -17.587  1.00  2.52           H  
ATOM    332  HA  ALA A  22      -9.952  10.538 -18.823  1.00  2.52           H  
ATOM    333 1HB  ALA A  22     -10.732  11.832 -16.879  1.00  2.52           H  
ATOM    334 2HB  ALA A  22     -12.090  11.009 -17.681  1.00  2.52           H  
ATOM    335 3HB  ALA A  22     -11.422  10.349 -16.169  1.00  2.52           H  
ATOM    336  N   VAL A  23      -8.049  10.866 -17.204  1.00  2.52           N  
ATOM    337  CA  VAL A  23      -6.870  10.901 -16.359  1.00  2.52           C  
ATOM    338  C   VAL A  23      -7.051  11.909 -15.240  1.00  2.52           C  
ATOM    339  O   VAL A  23      -7.337  13.083 -15.481  1.00  2.52           O  
ATOM    340  CB  VAL A  23      -5.620  11.231 -17.168  1.00  2.52           C  
ATOM    341  CG1 VAL A  23      -4.441  11.315 -16.246  1.00  2.52           C  
ATOM    342  CG2 VAL A  23      -5.404  10.135 -18.163  1.00  2.52           C  
ATOM    343  H   VAL A  23      -8.206  11.602 -17.878  1.00  2.52           H  
ATOM    344  HA  VAL A  23      -6.730   9.915 -15.917  1.00  2.52           H  
ATOM    345  HB  VAL A  23      -5.739  12.189 -17.676  1.00  2.52           H  
ATOM    346 1HG1 VAL A  23      -3.539  11.530 -16.817  1.00  2.52           H  
ATOM    347 2HG1 VAL A  23      -4.605  12.104 -15.522  1.00  2.52           H  
ATOM    348 3HG1 VAL A  23      -4.342  10.358 -15.740  1.00  2.52           H  
ATOM    349 1HG2 VAL A  23      -4.508  10.331 -18.749  1.00  2.52           H  
ATOM    350 2HG2 VAL A  23      -5.287   9.208 -17.612  1.00  2.52           H  
ATOM    351 3HG2 VAL A  23      -6.266  10.060 -18.829  1.00  2.52           H  
ATOM    352  N   LYS A  24      -6.917  11.423 -14.012  1.00  2.47           N  
ATOM    353  CA  LYS A  24      -7.124  12.224 -12.816  1.00  2.47           C  
ATOM    354  C   LYS A  24      -5.848  12.397 -11.976  1.00  2.47           C  
ATOM    355  O   LYS A  24      -5.933  12.740 -10.792  1.00  2.47           O  
ATOM    356  CB  LYS A  24      -8.252  11.617 -11.972  1.00  2.47           C  
ATOM    357  CG  LYS A  24      -9.663  11.532 -12.669  1.00  2.47           C  
ATOM    358  CD  LYS A  24     -10.277  12.907 -12.965  1.00  2.47           C  
ATOM    359  CE  LYS A  24     -11.742  12.767 -13.483  1.00  2.47           C  
ATOM    360  NZ  LYS A  24     -12.377  14.097 -13.782  1.00  2.47           N  
ATOM    361  H   LYS A  24      -6.668  10.436 -13.910  1.00  2.47           H  
ATOM    362  HA  LYS A  24      -7.441  13.219 -13.127  1.00  2.47           H  
ATOM    363 1HB  LYS A  24      -7.969  10.600 -11.686  1.00  2.47           H  
ATOM    364 2HB  LYS A  24      -8.366  12.192 -11.053  1.00  2.47           H  
ATOM    365 1HG  LYS A  24      -9.571  10.975 -13.605  1.00  2.47           H  
ATOM    366 2HG  LYS A  24     -10.357  11.007 -12.032  1.00  2.47           H  
ATOM    367 1HD  LYS A  24     -10.277  13.512 -12.057  1.00  2.47           H  
ATOM    368 2HD  LYS A  24      -9.675  13.417 -13.723  1.00  2.47           H  
ATOM    369 1HE  LYS A  24     -11.748  12.163 -14.386  1.00  2.47           H  
ATOM    370 2HE  LYS A  24     -12.339  12.265 -12.720  1.00  2.47           H  
ATOM    371 1HZ  LYS A  24     -13.367  13.974 -14.106  1.00  2.47           H  
ATOM    372 2HZ  LYS A  24     -12.395  14.653 -12.945  1.00  2.47           H  
ATOM    373 3HZ  LYS A  24     -11.855  14.574 -14.493  1.00  2.47           H  
ATOM    374  N   ASP A  25      -4.675  12.160 -12.581  1.00  2.38           N  
ATOM    375  CA  ASP A  25      -3.402  12.310 -11.861  1.00  2.38           C  
ATOM    376  C   ASP A  25      -3.479  11.525 -10.548  1.00  2.38           C  
ATOM    377  O   ASP A  25      -3.836  10.352 -10.569  1.00  2.38           O  
ATOM    378  CB  ASP A  25      -3.134  13.801 -11.598  1.00  2.38           C  
ATOM    379  CG  ASP A  25      -1.708  14.111 -11.198  1.00  2.38           C  
ATOM    380  OD1 ASP A  25      -0.813  14.029 -11.999  1.00  2.38           O  
ATOM    381  OD2 ASP A  25      -1.542  14.330 -10.024  1.00  2.38           O  
ATOM    382  H   ASP A  25      -4.681  11.889 -13.553  1.00  2.38           H  
ATOM    383  HA  ASP A  25      -2.594  11.902 -12.469  1.00  2.38           H  
ATOM    384 1HB  ASP A  25      -3.356  14.363 -12.505  1.00  2.38           H  
ATOM    385 2HB  ASP A  25      -3.809  14.174 -10.824  1.00  2.38           H  
ATOM    386  N   THR A  26      -3.134  12.154  -9.413  1.00  2.25           N  
ATOM    387  CA  THR A  26      -3.279  11.524  -8.103  1.00  2.25           C  
ATOM    388  C   THR A  26      -2.609  10.166  -7.923  1.00  2.25           C  
ATOM    389  O   THR A  26      -3.196   9.256  -7.333  1.00  2.25           O  
ATOM    390  CB  THR A  26      -4.762  11.359  -7.769  1.00  2.25           C  
ATOM    391  OG1 THR A  26      -5.471  12.551  -8.116  1.00  2.25           O  
ATOM    392  CG2 THR A  26      -4.932  11.065  -6.300  1.00  2.25           C  
ATOM    393  H   THR A  26      -2.760  13.104  -9.450  1.00  2.25           H  
ATOM    394  HA  THR A  26      -2.842  12.202  -7.371  1.00  2.25           H  
ATOM    395  HB  THR A  26      -5.172  10.530  -8.347  1.00  2.25           H  
ATOM    396  HG1 THR A  26      -5.552  12.627  -9.097  1.00  2.25           H  
ATOM    397 1HG2 THR A  26      -5.978  10.944  -6.091  1.00  2.25           H  
ATOM    398 2HG2 THR A  26      -4.401  10.151  -6.049  1.00  2.25           H  
ATOM    399 3HG2 THR A  26      -4.533  11.890  -5.714  1.00  2.25           H  
ATOM    400  N   CYS A  27      -1.358  10.058  -8.354  1.00  2.08           N  
ATOM    401  CA  CYS A  27      -0.589   8.833  -8.183  1.00  2.08           C  
ATOM    402  C   CYS A  27       0.843   9.197  -7.796  1.00  2.08           C  
ATOM    403  O   CYS A  27       1.431  10.124  -8.344  1.00  2.08           O  
ATOM    404  CB  CYS A  27      -0.597   7.966  -9.432  1.00  2.08           C  
ATOM    405  SG  CYS A  27       0.307   6.417  -9.193  1.00  2.08           S  
ATOM    406  H   CYS A  27      -0.941  10.844  -8.833  1.00  2.08           H  
ATOM    407  HA  CYS A  27      -1.034   8.238  -7.392  1.00  2.08           H  
ATOM    408 1HB  CYS A  27      -1.626   7.732  -9.713  1.00  2.08           H  
ATOM    409 2HB  CYS A  27      -0.139   8.504 -10.259  1.00  2.08           H  
ATOM    410  N   LYS A  28       1.365   8.515  -6.781  1.00  1.90           N  
ATOM    411  CA  LYS A  28       2.714   8.753  -6.250  1.00  1.90           C  
ATOM    412  C   LYS A  28       3.832   8.529  -7.268  1.00  1.90           C  
ATOM    413  O   LYS A  28       4.849   9.225  -7.273  1.00  1.90           O  
ATOM    414  CB  LYS A  28       2.956   7.859  -5.038  1.00  1.90           C  
ATOM    415  CG  LYS A  28       4.283   8.074  -4.346  1.00  1.90           C  
ATOM    416  CD  LYS A  28       4.386   7.221  -3.085  1.00  1.90           C  
ATOM    417  CE  LYS A  28       5.717   7.433  -2.381  1.00  1.90           C  
ATOM    418  NZ  LYS A  28       5.819   6.629  -1.139  1.00  1.90           N  
ATOM    419  H   LYS A  28       0.808   7.772  -6.391  1.00  1.90           H  
ATOM    420  HA  LYS A  28       2.766   9.794  -5.931  1.00  1.90           H  
ATOM    421 1HB  LYS A  28       2.169   8.012  -4.303  1.00  1.90           H  
ATOM    422 2HB  LYS A  28       2.917   6.815  -5.354  1.00  1.90           H  
ATOM    423 1HG  LYS A  28       5.094   7.804  -5.028  1.00  1.90           H  
ATOM    424 2HG  LYS A  28       4.390   9.123  -4.076  1.00  1.90           H  
ATOM    425 1HD  LYS A  28       3.576   7.485  -2.401  1.00  1.90           H  
ATOM    426 2HD  LYS A  28       4.283   6.166  -3.346  1.00  1.90           H  
ATOM    427 1HE  LYS A  28       6.526   7.151  -3.052  1.00  1.90           H  
ATOM    428 2HE  LYS A  28       5.818   8.487  -2.126  1.00  1.90           H  
ATOM    429 1HZ  LYS A  28       6.711   6.800  -0.697  1.00  1.90           H  
ATOM    430 2HZ  LYS A  28       5.071   6.896  -0.509  1.00  1.90           H  
ATOM    431 3HZ  LYS A  28       5.735   5.649  -1.364  1.00  1.90           H  
ATOM    432  N   ASN A  29       3.648   7.507  -8.081  1.00  1.72           N  
ATOM    433  CA  ASN A  29       4.598   7.064  -9.083  1.00  1.72           C  
ATOM    434  C   ASN A  29       4.460   7.896 -10.342  1.00  1.72           C  
ATOM    435  O   ASN A  29       3.481   8.612 -10.500  1.00  1.72           O  
ATOM    436  CB  ASN A  29       4.385   5.585  -9.319  1.00  1.72           C  
ATOM    437  CG  ASN A  29       4.849   4.796  -8.112  1.00  1.72           C  
ATOM    438  OD1 ASN A  29       5.974   5.021  -7.648  1.00  1.72           O  
ATOM    439  ND2 ASN A  29       4.035   3.926  -7.573  1.00  1.72           N  
ATOM    440  H   ASN A  29       2.771   7.009  -8.012  1.00  1.72           H  
ATOM    441  HA  ASN A  29       5.607   7.218  -8.699  1.00  1.72           H  
ATOM    442 1HB  ASN A  29       3.324   5.386  -9.493  1.00  1.72           H  
ATOM    443 2HB  ASN A  29       4.933   5.261 -10.201  1.00  1.72           H  
ATOM    444 1HD2 ASN A  29       4.324   3.408  -6.769  1.00  1.72           H  
ATOM    445 2HD2 ASN A  29       3.100   3.763  -7.936  1.00  1.72           H  
ATOM    446  N   LEU A  30       5.402   7.795 -11.284  1.00  1.56           N  
ATOM    447  CA  LEU A  30       5.285   8.594 -12.518  1.00  1.56           C  
ATOM    448  C   LEU A  30       4.350   7.924 -13.527  1.00  1.56           C  
ATOM    449  O   LEU A  30       4.749   7.475 -14.604  1.00  1.56           O  
ATOM    450  CB  LEU A  30       6.662   8.791 -13.136  1.00  1.56           C  
ATOM    451  CG  LEU A  30       7.676   9.500 -12.230  1.00  1.56           C  
ATOM    452  CD1 LEU A  30       9.021   9.589 -12.942  1.00  1.56           C  
ATOM    453  CD2 LEU A  30       7.142  10.877 -11.869  1.00  1.56           C  
ATOM    454  H   LEU A  30       6.201   7.194 -11.143  1.00  1.56           H  
ATOM    455  HA  LEU A  30       4.868   9.567 -12.261  1.00  1.56           H  
ATOM    456 1HB  LEU A  30       7.068   7.818 -13.405  1.00  1.56           H  
ATOM    457 2HB  LEU A  30       6.551   9.383 -14.045  1.00  1.56           H  
ATOM    458  HG  LEU A  30       7.816   8.920 -11.318  1.00  1.56           H  
ATOM    459 1HD1 LEU A  30       9.744  10.082 -12.291  1.00  1.56           H  
ATOM    460 2HD1 LEU A  30       9.374   8.586 -13.179  1.00  1.56           H  
ATOM    461 3HD1 LEU A  30       8.911  10.163 -13.861  1.00  1.56           H  
ATOM    462 1HD2 LEU A  30       7.854  11.384 -11.216  1.00  1.56           H  
ATOM    463 2HD2 LEU A  30       7.002  11.464 -12.778  1.00  1.56           H  
ATOM    464 3HD2 LEU A  30       6.186  10.773 -11.352  1.00  1.56           H  
ATOM    465  N   ARG A  31       3.113   7.831 -13.087  1.00  1.43           N  
ATOM    466  CA  ARG A  31       1.975   7.175 -13.691  1.00  1.43           C  
ATOM    467  C   ARG A  31       0.750   8.015 -13.311  1.00  1.43           C  
ATOM    468  O   ARG A  31       0.886   8.987 -12.571  1.00  1.43           O  
ATOM    469  CB  ARG A  31       1.868   5.759 -13.164  1.00  1.43           C  
ATOM    470  CG  ARG A  31       3.017   4.826 -13.443  1.00  1.43           C  
ATOM    471  CD  ARG A  31       2.654   3.381 -13.218  1.00  1.43           C  
ATOM    472  NE  ARG A  31       2.259   3.053 -11.845  1.00  1.43           N  
ATOM    473  CZ  ARG A  31       1.920   1.799 -11.452  1.00  1.43           C  
ATOM    474  NH1 ARG A  31       1.986   0.810 -12.318  1.00  1.43           N  
ATOM    475  NH2 ARG A  31       1.525   1.534 -10.221  1.00  1.43           N  
ATOM    476  H   ARG A  31       2.955   8.275 -12.187  1.00  1.43           H  
ATOM    477  HA  ARG A  31       2.083   7.158 -14.776  1.00  1.43           H  
ATOM    478 1HB  ARG A  31       1.921   5.849 -12.101  1.00  1.43           H  
ATOM    479 2HB  ARG A  31       0.934   5.299 -13.421  1.00  1.43           H  
ATOM    480 1HG  ARG A  31       3.334   4.949 -14.475  1.00  1.43           H  
ATOM    481 2HG  ARG A  31       3.845   5.072 -12.779  1.00  1.43           H  
ATOM    482 1HD  ARG A  31       1.824   3.128 -13.864  1.00  1.43           H  
ATOM    483 2HD  ARG A  31       3.508   2.759 -13.480  1.00  1.43           H  
ATOM    484  HE  ARG A  31       2.189   3.802 -11.162  1.00  1.43           H  
ATOM    485 1HH1 ARG A  31       2.288   0.984 -13.262  1.00  1.43           H  
ATOM    486 2HH1 ARG A  31       1.736  -0.125 -12.030  1.00  1.43           H  
ATOM    487 1HH2 ARG A  31       1.448   2.264  -9.509  1.00  1.43           H  
ATOM    488 2HH2 ARG A  31       1.278   0.596  -9.965  1.00  1.43           H  
ATOM    489  N   ALA A  32      -0.434   7.706 -13.818  1.00  1.33           N  
ATOM    490  CA  ALA A  32      -1.590   8.518 -13.424  1.00  1.33           C  
ATOM    491  C   ALA A  32      -2.827   7.676 -13.256  1.00  1.33           C  
ATOM    492  O   ALA A  32      -2.969   6.641 -13.906  1.00  1.33           O  
ATOM    493  CB  ALA A  32      -1.857   9.587 -14.458  1.00  1.33           C  
ATOM    494  H   ALA A  32      -0.531   6.916 -14.457  1.00  1.33           H  
ATOM    495  HA  ALA A  32      -1.373   8.988 -12.464  1.00  1.33           H  
ATOM    496 1HB  ALA A  32      -2.698  10.181 -14.129  1.00  1.33           H  
ATOM    497 2HB  ALA A  32      -0.979  10.223 -14.563  1.00  1.33           H  
ATOM    498 3HB  ALA A  32      -2.087   9.120 -15.414  1.00  1.33           H  
ATOM    499  N   CYS A  33      -3.742   8.121 -12.401  1.00  1.27           N  
ATOM    500  CA  CYS A  33      -4.968   7.385 -12.212  1.00  1.27           C  
ATOM    501  C   CYS A  33      -5.893   7.490 -13.388  1.00  1.27           C  
ATOM    502  O   CYS A  33      -6.194   8.586 -13.881  1.00  1.27           O  
ATOM    503  CB  CYS A  33      -5.643   7.822 -10.949  1.00  1.27           C  
ATOM    504  SG  CYS A  33      -4.675   7.374  -9.516  1.00  1.27           S  
ATOM    505  H   CYS A  33      -3.612   8.976 -11.861  1.00  1.27           H  
ATOM    506  HA  CYS A  33      -4.722   6.343 -12.087  1.00  1.27           H  
ATOM    507 1HB  CYS A  33      -5.789   8.902 -10.951  1.00  1.27           H  
ATOM    508 2HB  CYS A  33      -6.621   7.355 -10.886  1.00  1.27           H  
ATOM    509  N   CYS A  34      -6.349   6.327 -13.814  1.00  1.27           N  
ATOM    510  CA  CYS A  34      -7.237   6.159 -14.938  1.00  1.27           C  
ATOM    511  C   CYS A  34      -8.628   5.725 -14.462  1.00  1.27           C  
ATOM    512  O   CYS A  34      -8.789   4.656 -13.851  1.00  1.27           O  
ATOM    513  CB  CYS A  34      -6.592   5.146 -15.869  1.00  1.27           C  
ATOM    514  SG  CYS A  34      -7.401   4.879 -17.412  1.00  1.27           S  
ATOM    515  H   CYS A  34      -6.009   5.489 -13.347  1.00  1.27           H  
ATOM    516  HA  CYS A  34      -7.321   7.112 -15.458  1.00  1.27           H  
ATOM    517 1HB  CYS A  34      -5.568   5.457 -16.072  1.00  1.27           H  
ATOM    518 2HB  CYS A  34      -6.530   4.185 -15.357  1.00  1.27           H  
ATOM    519  N   ILE A  35      -9.592   6.635 -14.622  1.00  1.36           N  
ATOM    520  CA  ILE A  35     -10.984   6.511 -14.163  1.00  1.36           C  
ATOM    521  C   ILE A  35     -11.972   6.710 -15.330  1.00  1.36           C  
ATOM    522  O   ILE A  35     -11.866   7.718 -16.014  1.00  1.36           O  
ATOM    523  CB  ILE A  35     -11.256   7.525 -13.017  1.00  1.36           C  
ATOM    524  CG1 ILE A  35     -10.359   7.163 -11.775  1.00  1.36           C  
ATOM    525  CG2 ILE A  35     -12.712   7.551 -12.648  1.00  1.36           C  
ATOM    526  CD1 ILE A  35     -10.334   8.167 -10.652  1.00  1.36           C  
ATOM    527  H   ILE A  35      -9.337   7.476 -15.146  1.00  1.36           H  
ATOM    528  HA  ILE A  35     -11.098   5.525 -13.739  1.00  1.36           H  
ATOM    529  HB  ILE A  35     -10.960   8.520 -13.355  1.00  1.36           H  
ATOM    530 1HG1 ILE A  35     -10.748   6.248 -11.356  1.00  1.36           H  
ATOM    531 2HG1 ILE A  35      -9.334   7.004 -12.096  1.00  1.36           H  
ATOM    532 1HG2 ILE A  35     -12.882   8.277 -11.857  1.00  1.36           H  
ATOM    533 2HG2 ILE A  35     -13.310   7.821 -13.518  1.00  1.36           H  
ATOM    534 3HG2 ILE A  35     -13.011   6.570 -12.295  1.00  1.36           H  
ATOM    535 1HD1 ILE A  35      -9.709   7.794  -9.840  1.00  1.36           H  
ATOM    536 2HD1 ILE A  35      -9.933   9.095 -11.004  1.00  1.36           H  
ATOM    537 3HD1 ILE A  35     -11.346   8.321 -10.282  1.00  1.36           H  
ATOM    538  N   PRO A  36     -12.990   5.857 -15.550  1.00  1.57           N  
ATOM    539  CA  PRO A  36     -13.934   5.981 -16.655  1.00  1.57           C  
ATOM    540  C   PRO A  36     -14.496   7.384 -16.758  1.00  1.57           C  
ATOM    541  O   PRO A  36     -14.861   8.013 -15.759  1.00  1.57           O  
ATOM    542  CB  PRO A  36     -14.994   4.936 -16.293  1.00  1.57           C  
ATOM    543  CG  PRO A  36     -14.214   3.879 -15.533  1.00  1.57           C  
ATOM    544  CD  PRO A  36     -13.196   4.647 -14.714  1.00  1.57           C  
ATOM    545  HA  PRO A  36     -13.454   5.709 -17.591  1.00  1.57           H  
ATOM    546 1HB  PRO A  36     -15.795   5.384 -15.710  1.00  1.57           H  
ATOM    547 2HB  PRO A  36     -15.453   4.538 -17.209  1.00  1.57           H  
ATOM    548 1HG  PRO A  36     -14.898   3.280 -14.907  1.00  1.57           H  
ATOM    549 2HG  PRO A  36     -13.736   3.181 -16.247  1.00  1.57           H  
ATOM    550 1HD  PRO A  36     -13.598   4.887 -13.724  1.00  1.57           H  
ATOM    551 2HD  PRO A  36     -12.285   4.026 -14.671  1.00  1.57           H  
ATOM    552  N   SER A  37     -14.612   7.855 -18.003  1.00  1.97           N  
ATOM    553  CA  SER A  37     -15.035   9.223 -18.308  1.00  1.97           C  
ATOM    554  C   SER A  37     -16.427   9.587 -17.803  1.00  1.97           C  
ATOM    555  O   SER A  37     -16.760  10.765 -17.693  1.00  1.97           O  
ATOM    556  CB  SER A  37     -14.990   9.447 -19.807  1.00  1.97           C  
ATOM    557  OG  SER A  37     -15.975   8.697 -20.462  1.00  1.97           O  
ATOM    558  H   SER A  37     -14.324   7.261 -18.789  1.00  1.97           H  
ATOM    559  HA  SER A  37     -14.321   9.899 -17.837  1.00  1.97           H  
ATOM    560 1HB  SER A  37     -15.121  10.504 -20.026  1.00  1.97           H  
ATOM    561 2HB  SER A  37     -14.005   9.151 -20.177  1.00  1.97           H  
ATOM    562  HG  SER A  37     -16.793   9.189 -20.351  1.00  1.97           H  
ATOM    563  N   ASN A  38     -17.238   8.590 -17.488  1.00  2.59           N  
ATOM    564  CA  ASN A  38     -18.579   8.865 -17.010  1.00  2.59           C  
ATOM    565  C   ASN A  38     -18.680   8.974 -15.496  1.00  2.59           C  
ATOM    566  O   ASN A  38     -19.749   9.349 -15.014  1.00  2.59           O  
ATOM    567  CB  ASN A  38     -19.536   7.759 -17.428  1.00  2.59           C  
ATOM    568  CG  ASN A  38     -19.825   7.688 -18.893  1.00  2.59           C  
ATOM    569  OD1 ASN A  38     -20.519   8.549 -19.445  1.00  2.59           O  
ATOM    570  ND2 ASN A  38     -19.317   6.666 -19.542  1.00  2.59           N  
ATOM    571  H   ASN A  38     -16.911   7.640 -17.585  1.00  2.59           H  
ATOM    572  HA  ASN A  38     -18.910   9.815 -17.430  1.00  2.59           H  
ATOM    573 1HB  ASN A  38     -19.122   6.799 -17.109  1.00  2.59           H  
ATOM    574 2HB  ASN A  38     -20.481   7.886 -16.892  1.00  2.59           H  
ATOM    575 1HD2 ASN A  38     -19.483   6.563 -20.524  1.00  2.59           H  
ATOM    576 2HD2 ASN A  38     -18.763   5.990 -19.056  1.00  2.59           H  
ATOM    577  N   GLU A  39     -17.582   8.788 -14.742  1.00  3.45           N  
ATOM    578  CA  GLU A  39     -17.720   8.758 -13.276  1.00  3.45           C  
ATOM    579  C   GLU A  39     -17.838  10.095 -12.591  1.00  3.45           C  
ATOM    580  O   GLU A  39     -18.006  10.155 -11.375  1.00  3.45           O  
ATOM    581  CB  GLU A  39     -16.638   7.947 -12.589  1.00  3.45           C  
ATOM    582  CG  GLU A  39     -16.757   6.497 -12.871  1.00  3.45           C  
ATOM    583  CD  GLU A  39     -15.905   5.675 -12.028  1.00  3.45           C  
ATOM    584  OE1 GLU A  39     -15.271   6.232 -11.175  1.00  3.45           O  
ATOM    585  OE2 GLU A  39     -15.850   4.481 -12.233  1.00  3.45           O  
ATOM    586  H   GLU A  39     -16.677   8.575 -15.170  1.00  3.45           H  
ATOM    587  HA  GLU A  39     -18.645   8.230 -13.063  1.00  3.45           H  
ATOM    588 1HB  GLU A  39     -15.662   8.284 -12.932  1.00  3.45           H  
ATOM    589 2HB  GLU A  39     -16.687   8.099 -11.511  1.00  3.45           H  
ATOM    590 1HG  GLU A  39     -17.779   6.224 -12.693  1.00  3.45           H  
ATOM    591 2HG  GLU A  39     -16.536   6.329 -13.905  1.00  3.45           H  
ATOM    592  N   ASP A  40     -17.836  11.165 -13.361  1.00  4.48           N  
ATOM    593  CA  ASP A  40     -18.104  12.464 -12.782  1.00  4.48           C  
ATOM    594  C   ASP A  40     -19.637  12.593 -12.664  1.00  4.48           C  
ATOM    595  O   ASP A  40     -20.147  13.531 -12.047  1.00  4.48           O  
ATOM    596  CB  ASP A  40     -17.457  13.579 -13.611  1.00  4.48           C  
ATOM    597  CG  ASP A  40     -15.881  13.557 -13.492  1.00  4.48           C  
ATOM    598  OD1 ASP A  40     -15.388  13.062 -12.509  1.00  4.48           O  
ATOM    599  OD2 ASP A  40     -15.191  14.038 -14.372  1.00  4.48           O  
ATOM    600  H   ASP A  40     -17.667  11.065 -14.353  1.00  4.48           H  
ATOM    601  HA  ASP A  40     -17.681  12.502 -11.778  1.00  4.48           H  
ATOM    602 1HB  ASP A  40     -17.741  13.465 -14.658  1.00  4.48           H  
ATOM    603 2HB  ASP A  40     -17.828  14.547 -13.272  1.00  4.48           H  
ATOM    604  N   HIS A  41     -20.359  11.618 -13.262  1.00  5.51           N  
ATOM    605  CA  HIS A  41     -21.812  11.532 -13.245  1.00  5.51           C  
ATOM    606  C   HIS A  41     -22.303  10.193 -12.637  1.00  5.51           C  
ATOM    607  O   HIS A  41     -23.181  10.178 -11.769  1.00  5.51           O  
ATOM    608  CB  HIS A  41     -22.331  11.645 -14.677  1.00  5.51           C  
ATOM    609  CG  HIS A  41     -21.970  12.938 -15.332  1.00  5.51           C  
ATOM    610  ND1 HIS A  41     -22.552  14.138 -14.988  1.00  5.51           N  
ATOM    611  CD2 HIS A  41     -21.068  13.218 -16.303  1.00  5.51           C  
ATOM    612  CE1 HIS A  41     -22.028  15.104 -15.724  1.00  5.51           C  
ATOM    613  NE2 HIS A  41     -21.126  14.572 -16.531  1.00  5.51           N  
ATOM    614  H   HIS A  41     -19.877  10.877 -13.762  1.00  5.51           H  
ATOM    615  HA  HIS A  41     -22.223  12.347 -12.651  1.00  5.51           H  
ATOM    616 1HB  HIS A  41     -21.924  10.830 -15.280  1.00  5.51           H  
ATOM    617 2HB  HIS A  41     -23.415  11.543 -14.679  1.00  5.51           H  
ATOM    618  HD2 HIS A  41     -20.416  12.499 -16.807  1.00  5.51           H  
ATOM    619  HE1 HIS A  41     -22.296  16.159 -15.671  1.00  5.51           H  
ATOM    620  HE2 HIS A  41     -20.567  15.075 -17.206  1.00  5.51           H  
ATOM    621  N   ARG A  42     -21.753   9.071 -13.129  1.00  6.40           N  
ATOM    622  CA  ARG A  42     -22.123   7.712 -12.703  1.00  6.40           C  
ATOM    623  C   ARG A  42     -21.109   6.657 -13.188  1.00  6.40           C  
ATOM    624  O   ARG A  42     -20.457   6.830 -14.214  1.00  6.40           O  
ATOM    625  CB  ARG A  42     -23.480   7.330 -13.261  1.00  6.40           C  
ATOM    626  CG  ARG A  42     -23.490   7.203 -14.766  1.00  6.40           C  
ATOM    627  CD  ARG A  42     -24.820   6.844 -15.314  1.00  6.40           C  
ATOM    628  NE  ARG A  42     -24.762   6.676 -16.762  1.00  6.40           N  
ATOM    629  CZ  ARG A  42     -25.782   6.260 -17.534  1.00  6.40           C  
ATOM    630  NH1 ARG A  42     -26.946   5.973 -16.994  1.00  6.40           N  
ATOM    631  NH2 ARG A  42     -25.611   6.140 -18.839  1.00  6.40           N  
ATOM    632  H   ARG A  42     -21.033   9.163 -13.827  1.00  6.40           H  
ATOM    633  HA  ARG A  42     -22.158   7.688 -11.613  1.00  6.40           H  
ATOM    634 1HB  ARG A  42     -23.786   6.370 -12.849  1.00  6.40           H  
ATOM    635 2HB  ARG A  42     -24.228   8.069 -12.975  1.00  6.40           H  
ATOM    636 1HG  ARG A  42     -23.168   8.142 -15.217  1.00  6.40           H  
ATOM    637 2HG  ARG A  42     -22.796   6.421 -15.034  1.00  6.40           H  
ATOM    638 1HD  ARG A  42     -25.154   5.906 -14.873  1.00  6.40           H  
ATOM    639 2HD  ARG A  42     -25.537   7.633 -15.088  1.00  6.40           H  
ATOM    640  HE  ARG A  42     -23.883   6.884 -17.220  1.00  6.40           H  
ATOM    641 1HH1 ARG A  42     -27.076   6.064 -15.996  1.00  6.40           H  
ATOM    642 2HH1 ARG A  42     -27.710   5.661 -17.576  1.00  6.40           H  
ATOM    643 1HH2 ARG A  42     -24.715   6.360 -19.254  1.00  6.40           H  
ATOM    644 2HH2 ARG A  42     -26.374   5.830 -19.422  1.00  6.40           H  
ATOM    645  N   ARG A  43     -21.036   5.506 -12.530  1.00  7.06           N  
ATOM    646  CA  ARG A  43     -20.162   4.460 -13.068  1.00  7.06           C  
ATOM    647  C   ARG A  43     -20.870   3.614 -14.112  1.00  7.06           C  
ATOM    648  O   ARG A  43     -21.974   3.118 -13.885  1.00  7.06           O  
ATOM    649  CB  ARG A  43     -19.588   3.590 -11.963  1.00  7.06           C  
ATOM    650  CG  ARG A  43     -18.614   2.496 -12.444  1.00  7.06           C  
ATOM    651  CD  ARG A  43     -17.933   1.823 -11.292  1.00  7.06           C  
ATOM    652  NE  ARG A  43     -17.178   0.628 -11.694  1.00  7.06           N  
ATOM    653  CZ  ARG A  43     -15.880   0.585 -12.097  1.00  7.06           C  
ATOM    654  NH1 ARG A  43     -15.134   1.671 -12.182  1.00  7.06           N  
ATOM    655  NH2 ARG A  43     -15.347  -0.584 -12.413  1.00  7.06           N  
ATOM    656  H   ARG A  43     -21.565   5.354 -11.683  1.00  7.06           H  
ATOM    657  HA  ARG A  43     -19.322   4.936 -13.568  1.00  7.06           H  
ATOM    658 1HB  ARG A  43     -19.045   4.218 -11.254  1.00  7.06           H  
ATOM    659 2HB  ARG A  43     -20.396   3.103 -11.424  1.00  7.06           H  
ATOM    660 1HG  ARG A  43     -19.158   1.743 -13.017  1.00  7.06           H  
ATOM    661 2HG  ARG A  43     -17.846   2.950 -13.076  1.00  7.06           H  
ATOM    662 1HD  ARG A  43     -17.231   2.529 -10.838  1.00  7.06           H  
ATOM    663 2HD  ARG A  43     -18.676   1.525 -10.556  1.00  7.06           H  
ATOM    664  HE  ARG A  43     -17.673  -0.251 -11.657  1.00  7.06           H  
ATOM    665 1HH1 ARG A  43     -15.510   2.602 -11.965  1.00  7.06           H  
ATOM    666 2HH1 ARG A  43     -14.176   1.595 -12.492  1.00  7.06           H  
ATOM    667 1HH2 ARG A  43     -15.902  -1.427 -12.352  1.00  7.06           H  
ATOM    668 2HH2 ARG A  43     -14.383  -0.631 -12.709  1.00  7.06           H  
ATOM    669  N   VAL A  44     -20.227   3.479 -15.267  1.00  7.56           N  
ATOM    670  CA  VAL A  44     -20.760   2.720 -16.385  1.00  7.56           C  
ATOM    671  C   VAL A  44     -19.813   1.563 -16.736  1.00  7.56           C  
ATOM    672  O   VAL A  44     -18.642   1.821 -17.009  1.00  7.56           O  
ATOM    673  CB  VAL A  44     -20.907   3.638 -17.611  1.00  7.56           C  
ATOM    674  CG1 VAL A  44     -21.444   2.859 -18.785  1.00  7.56           C  
ATOM    675  CG2 VAL A  44     -21.813   4.797 -17.261  1.00  7.56           C  
ATOM    676  H   VAL A  44     -19.330   3.929 -15.368  1.00  7.56           H  
ATOM    677  HA  VAL A  44     -21.744   2.370 -16.103  1.00  7.56           H  
ATOM    678  HB  VAL A  44     -19.927   4.018 -17.893  1.00  7.56           H  
ATOM    679 1HG1 VAL A  44     -21.526   3.517 -19.649  1.00  7.56           H  
ATOM    680 2HG1 VAL A  44     -20.764   2.035 -19.020  1.00  7.56           H  
ATOM    681 3HG1 VAL A  44     -22.424   2.459 -18.541  1.00  7.56           H  
ATOM    682 1HG2 VAL A  44     -21.913   5.457 -18.119  1.00  7.56           H  
ATOM    683 2HG2 VAL A  44     -22.795   4.417 -16.975  1.00  7.56           H  
ATOM    684 3HG2 VAL A  44     -21.378   5.346 -16.433  1.00  7.56           H  
ATOM    685  N   PRO A  45     -20.258   0.294 -16.710  1.00  8.02           N  
ATOM    686  CA  PRO A  45     -19.437  -0.866 -17.010  1.00  8.02           C  
ATOM    687  C   PRO A  45     -19.109  -0.923 -18.496  1.00  8.02           C  
ATOM    688  O   PRO A  45     -19.902  -0.493 -19.326  1.00  8.02           O  
ATOM    689  CB  PRO A  45     -20.341  -2.032 -16.586  1.00  8.02           C  
ATOM    690  CG  PRO A  45     -21.755  -1.498 -16.719  1.00  8.02           C  
ATOM    691  CD  PRO A  45     -21.660  -0.019 -16.374  1.00  8.02           C  
ATOM    692  HA  PRO A  45     -18.522  -0.831 -16.407  1.00  8.02           H  
ATOM    693 1HB  PRO A  45     -20.157  -2.898 -17.234  1.00  8.02           H  
ATOM    694 2HB  PRO A  45     -20.094  -2.343 -15.560  1.00  8.02           H  
ATOM    695 1HG  PRO A  45     -22.122  -1.666 -17.743  1.00  8.02           H  
ATOM    696 2HG  PRO A  45     -22.432  -2.048 -16.047  1.00  8.02           H  
ATOM    697 1HD  PRO A  45     -22.358   0.517 -17.029  1.00  8.02           H  
ATOM    698 2HD  PRO A  45     -21.858   0.159 -15.301  1.00  8.02           H  
ATOM    699  N   ALA A  46     -17.960  -1.518 -18.828  1.00  8.55           N  
ATOM    700  CA  ALA A  46     -17.587  -1.725 -20.234  1.00  8.55           C  
ATOM    701  C   ALA A  46     -18.293  -2.941 -20.835  1.00  8.55           C  
ATOM    702  O   ALA A  46     -18.449  -3.040 -22.055  1.00  8.55           O  
ATOM    703  CB  ALA A  46     -16.083  -1.901 -20.351  1.00  8.55           C  
ATOM    704  H   ALA A  46     -17.331  -1.825 -18.102  1.00  8.55           H  
ATOM    705  HA  ALA A  46     -17.892  -0.845 -20.798  1.00  8.55           H  
ATOM    706 1HB  ALA A  46     -15.817  -2.027 -21.400  1.00  8.55           H  
ATOM    707 2HB  ALA A  46     -15.581  -1.020 -19.950  1.00  8.55           H  
ATOM    708 3HB  ALA A  46     -15.775  -2.782 -19.791  1.00  8.55           H  
ATOM    709  N   THR A  47     -18.725  -3.845 -19.956  1.00  9.14           N  
ATOM    710  CA  THR A  47     -19.345  -5.133 -20.282  1.00  9.14           C  
ATOM    711  C   THR A  47     -18.474  -6.038 -21.174  1.00  9.14           C  
ATOM    712  O   THR A  47     -17.535  -5.593 -21.833  1.00  9.14           O  
ATOM    713  CB  THR A  47     -20.749  -4.938 -20.903  1.00  9.14           C  
ATOM    714  OG1 THR A  47     -20.672  -4.206 -22.136  1.00  9.14           O  
ATOM    715  CG2 THR A  47     -21.639  -4.160 -19.924  1.00  9.14           C  
ATOM    716  H   THR A  47     -18.582  -3.632 -18.983  1.00  9.14           H  
ATOM    717  HA  THR A  47     -19.495  -5.669 -19.345  1.00  9.14           H  
ATOM    718  HB  THR A  47     -21.183  -5.919 -21.104  1.00  9.14           H  
ATOM    719  HG1 THR A  47     -19.742  -4.097 -22.406  1.00  9.14           H  
ATOM    720 1HG2 THR A  47     -22.631  -4.033 -20.355  1.00  9.14           H  
ATOM    721 2HG2 THR A  47     -21.718  -4.708 -18.986  1.00  9.14           H  
ATOM    722 3HG2 THR A  47     -21.201  -3.178 -19.733  1.00  9.14           H  
ATOM    723  N   SER A  48     -18.743  -7.341 -21.110  1.00  9.71           N  
ATOM    724  CA  SER A  48     -17.986  -8.331 -21.871  1.00  9.71           C  
ATOM    725  C   SER A  48     -18.732  -8.754 -23.149  1.00  9.71           C  
ATOM    726  O   SER A  48     -19.961  -8.668 -23.181  1.00  9.71           O  
ATOM    727  CB  SER A  48     -17.725  -9.541 -20.988  1.00  9.71           C  
ATOM    728  OG  SER A  48     -16.902  -9.200 -19.901  1.00  9.71           O  
ATOM    729  H   SER A  48     -19.513  -7.651 -20.535  1.00  9.71           H  
ATOM    730  HA  SER A  48     -17.035  -7.873 -22.131  1.00  9.71           H  
ATOM    731 1HB  SER A  48     -18.675  -9.924 -20.617  1.00  9.71           H  
ATOM    732 2HB  SER A  48     -17.264 -10.339 -21.566  1.00  9.71           H  
ATOM    733  HG  SER A  48     -16.100  -8.831 -20.283  1.00  9.71           H  
ATOM    734  N   PRO A  49     -18.018  -9.171 -24.218  1.00 10.16           N  
ATOM    735  CA  PRO A  49     -18.543  -9.764 -25.441  1.00 10.16           C  
ATOM    736  C   PRO A  49     -19.006 -11.185 -25.175  1.00 10.16           C  
ATOM    737  O   PRO A  49     -18.587 -11.798 -24.189  1.00 10.16           O  
ATOM    738  CB  PRO A  49     -17.343  -9.717 -26.391  1.00 10.16           C  
ATOM    739  CG  PRO A  49     -16.139  -9.781 -25.485  1.00 10.16           C  
ATOM    740  CD  PRO A  49     -16.542  -9.008 -24.236  1.00 10.16           C  
ATOM    741  HA  PRO A  49     -19.376  -9.151 -25.819  1.00 10.16           H  
ATOM    742 1HB  PRO A  49     -17.394 -10.570 -27.088  1.00 10.16           H  
ATOM    743 2HB  PRO A  49     -17.380  -8.802 -27.001  1.00 10.16           H  
ATOM    744 1HG  PRO A  49     -15.887 -10.832 -25.271  1.00 10.16           H  
ATOM    745 2HG  PRO A  49     -15.266  -9.343 -25.991  1.00 10.16           H  
ATOM    746 1HD  PRO A  49     -16.063  -9.480 -23.374  1.00 10.16           H  
ATOM    747 2HD  PRO A  49     -16.271  -7.943 -24.341  1.00 10.16           H  
ATOM    748  N   THR A  50     -19.838 -11.722 -26.060  1.00 10.42           N  
ATOM    749  CA  THR A  50     -20.284 -13.099 -25.911  1.00 10.42           C  
ATOM    750  C   THR A  50     -19.717 -13.990 -27.027  1.00 10.42           C  
ATOM    751  O   THR A  50     -19.411 -13.490 -28.107  1.00 10.42           O  
ATOM    752  CB  THR A  50     -21.832 -13.145 -25.938  1.00 10.42           C  
ATOM    753  OG1 THR A  50     -22.303 -12.648 -27.200  1.00 10.42           O  
ATOM    754  CG2 THR A  50     -22.406 -12.310 -24.819  1.00 10.42           C  
ATOM    755  H   THR A  50     -20.163 -11.169 -26.843  1.00 10.42           H  
ATOM    756  HA  THR A  50     -19.946 -13.446 -24.941  1.00 10.42           H  
ATOM    757  HB  THR A  50     -22.174 -14.153 -25.816  1.00 10.42           H  
ATOM    758  HG1 THR A  50     -23.263 -12.733 -27.246  1.00 10.42           H  
ATOM    759 1HG2 THR A  50     -23.495 -12.354 -24.853  1.00 10.42           H  
ATOM    760 2HG2 THR A  50     -22.056 -12.698 -23.861  1.00 10.42           H  
ATOM    761 3HG2 THR A  50     -22.084 -11.275 -24.928  1.00 10.42           H  
ATOM    762  N   PRO A  51     -19.581 -15.315 -26.795  1.00 10.56           N  
ATOM    763  CA  PRO A  51     -19.186 -16.357 -27.740  1.00 10.56           C  
ATOM    764  C   PRO A  51     -20.361 -16.903 -28.541  1.00 10.56           C  
ATOM    765  O   PRO A  51     -20.250 -17.907 -29.245  1.00 10.56           O  
ATOM    766  CB  PRO A  51     -18.627 -17.428 -26.811  1.00 10.56           C  
ATOM    767  CG  PRO A  51     -19.491 -17.326 -25.574  1.00 10.56           C  
ATOM    768  CD  PRO A  51     -19.757 -15.838 -25.407  1.00 10.56           C  
ATOM    769  HA  PRO A  51     -18.406 -15.972 -28.410  1.00 10.56           H  
ATOM    770 1HB  PRO A  51     -18.683 -18.411 -27.303  1.00 10.56           H  
ATOM    771 2HB  PRO A  51     -17.563 -17.236 -26.617  1.00 10.56           H  
ATOM    772 1HG  PRO A  51     -20.418 -17.905 -25.716  1.00 10.56           H  
ATOM    773 2HG  PRO A  51     -18.970 -17.765 -24.710  1.00 10.56           H  
ATOM    774 1HD  PRO A  51     -20.775 -15.703 -25.038  1.00 10.56           H  
ATOM    775 2HD  PRO A  51     -19.001 -15.415 -24.728  1.00 10.56           H  
ATOM    776  N   LEU A  52     -21.519 -16.278 -28.404  1.00 10.67           N  
ATOM    777  CA  LEU A  52     -22.743 -16.816 -28.973  1.00 10.67           C  
ATOM    778  C   LEU A  52     -22.892 -16.493 -30.454  1.00 10.67           C  
ATOM    779  O   LEU A  52     -23.726 -15.682 -30.864  1.00 10.67           O  
ATOM    780  CB  LEU A  52     -23.920 -16.274 -28.176  1.00 10.67           C  
ATOM    781  CG  LEU A  52     -23.901 -16.650 -26.693  1.00 10.67           C  
ATOM    782  CD1 LEU A  52     -25.074 -16.002 -26.011  1.00 10.67           C  
ATOM    783  CD2 LEU A  52     -23.925 -18.163 -26.544  1.00 10.67           C  
ATOM    784  H   LEU A  52     -21.571 -15.423 -27.875  1.00 10.67           H  
ATOM    785  HA  LEU A  52     -22.722 -17.900 -28.867  1.00 10.67           H  
ATOM    786 1HB  LEU A  52     -23.908 -15.188 -28.241  1.00 10.67           H  
ATOM    787 2HB  LEU A  52     -24.838 -16.630 -28.614  1.00 10.67           H  
ATOM    788  HG  LEU A  52     -22.994 -16.271 -26.236  1.00 10.67           H  
ATOM    789 1HD1 LEU A  52     -25.063 -16.250 -24.951  1.00 10.67           H  
ATOM    790 2HD1 LEU A  52     -25.011 -14.921 -26.132  1.00 10.67           H  
ATOM    791 3HD1 LEU A  52     -25.992 -16.365 -26.459  1.00 10.67           H  
ATOM    792 1HD2 LEU A  52     -23.901 -18.424 -25.487  1.00 10.67           H  
ATOM    793 2HD2 LEU A  52     -24.823 -18.565 -26.989  1.00 10.67           H  
ATOM    794 3HD2 LEU A  52     -23.052 -18.587 -27.043  1.00 10.67           H  
ATOM    795  N   SER A  53     -22.046 -17.141 -31.243  1.00 10.81           N  
ATOM    796  CA  SER A  53     -21.983 -16.961 -32.686  1.00 10.81           C  
ATOM    797  C   SER A  53     -23.193 -17.576 -33.374  1.00 10.81           C  
ATOM    798  O   SER A  53     -23.885 -18.413 -32.792  1.00 10.81           O  
ATOM    799  CB  SER A  53     -20.692 -17.570 -33.201  1.00 10.81           C  
ATOM    800  OG  SER A  53     -20.679 -18.974 -33.040  1.00 10.81           O  
ATOM    801  H   SER A  53     -21.391 -17.770 -30.777  1.00 10.81           H  
ATOM    802  HA  SER A  53     -21.974 -15.891 -32.899  1.00 10.81           H  
ATOM    803 1HB  SER A  53     -20.549 -17.319 -34.250  1.00 10.81           H  
ATOM    804 2HB  SER A  53     -19.881 -17.137 -32.650  1.00 10.81           H  
ATOM    805  HG  SER A  53     -19.725 -19.258 -33.047  1.00 10.81           H  
ATOM    806  N   ASP A  54     -23.449 -17.157 -34.620  1.00 11.01           N  
ATOM    807  CA  ASP A  54     -24.571 -17.680 -35.403  1.00 11.01           C  
ATOM    808  C   ASP A  54     -25.888 -17.618 -34.625  1.00 11.01           C  
ATOM    809  O   ASP A  54     -26.707 -18.537 -34.690  1.00 11.01           O  
ATOM    810  CB  ASP A  54     -24.296 -19.113 -35.877  1.00 11.01           C  
ATOM    811  CG  ASP A  54     -23.122 -19.195 -36.872  1.00 11.01           C  
ATOM    812  OD1 ASP A  54     -22.956 -18.272 -37.640  1.00 11.01           O  
ATOM    813  OD2 ASP A  54     -22.414 -20.174 -36.855  1.00 11.01           O  
ATOM    814  H   ASP A  54     -22.844 -16.465 -35.033  1.00 11.01           H  
ATOM    815  HA  ASP A  54     -24.684 -17.057 -36.291  1.00 11.01           H  
ATOM    816 1HB  ASP A  54     -24.075 -19.752 -35.018  1.00 11.01           H  
ATOM    817 2HB  ASP A  54     -25.188 -19.511 -36.357  1.00 11.01           H  
ATOM    818  N   SER A  55     -26.130 -16.496 -33.938  1.00 11.22           N  
ATOM    819  CA  SER A  55     -27.305 -16.326 -33.075  1.00 11.22           C  
ATOM    820  C   SER A  55     -28.650 -16.121 -33.779  1.00 11.22           C  
ATOM    821  O   SER A  55     -29.346 -15.129 -33.558  1.00 11.22           O  
ATOM    822  CB  SER A  55     -27.065 -15.162 -32.137  1.00 11.22           C  
ATOM    823  OG  SER A  55     -26.828 -13.977 -32.849  1.00 11.22           O  
ATOM    824  H   SER A  55     -25.435 -15.764 -33.960  1.00 11.22           H  
ATOM    825  HA  SER A  55     -27.387 -17.230 -32.473  1.00 11.22           H  
ATOM    826 1HB  SER A  55     -27.932 -15.033 -31.493  1.00 11.22           H  
ATOM    827 2HB  SER A  55     -26.212 -15.384 -31.495  1.00 11.22           H  
ATOM    828  HG  SER A  55     -26.638 -13.305 -32.189  1.00 11.22           H  
ATOM    829  N   THR A  56     -29.010 -17.087 -34.603  1.00 11.41           N  
ATOM    830  CA  THR A  56     -30.280 -17.146 -35.303  1.00 11.41           C  
ATOM    831  C   THR A  56     -31.355 -17.419 -34.243  1.00 11.41           C  
ATOM    832  O   THR A  56     -31.104 -18.216 -33.337  1.00 11.41           O  
ATOM    833  CB  THR A  56     -30.258 -18.252 -36.385  1.00 11.41           C  
ATOM    834  OG1 THR A  56     -29.243 -17.960 -37.352  1.00 11.41           O  
ATOM    835  CG2 THR A  56     -31.592 -18.392 -37.073  1.00 11.41           C  
ATOM    836  H   THR A  56     -28.343 -17.842 -34.721  1.00 11.41           H  
ATOM    837  HA  THR A  56     -30.442 -16.196 -35.795  1.00 11.41           H  
ATOM    838  HB  THR A  56     -30.018 -19.185 -35.919  1.00 11.41           H  
ATOM    839  HG1 THR A  56     -28.378 -18.083 -36.947  1.00 11.41           H  
ATOM    840 1HG2 THR A  56     -31.531 -19.188 -37.813  1.00 11.41           H  
ATOM    841 2HG2 THR A  56     -32.359 -18.640 -36.338  1.00 11.41           H  
ATOM    842 3HG2 THR A  56     -31.846 -17.462 -37.569  1.00 11.41           H  
ATOM    843  N   PRO A  57     -32.516 -16.742 -34.246  1.00 11.54           N  
ATOM    844  CA  PRO A  57     -33.569 -16.980 -33.285  1.00 11.54           C  
ATOM    845  C   PRO A  57     -33.864 -18.467 -33.217  1.00 11.54           C  
ATOM    846  O   PRO A  57     -33.907 -19.164 -34.230  1.00 11.54           O  
ATOM    847  CB  PRO A  57     -34.727 -16.176 -33.883  1.00 11.54           C  
ATOM    848  CG  PRO A  57     -34.036 -15.025 -34.597  1.00 11.54           C  
ATOM    849  CD  PRO A  57     -32.786 -15.634 -35.195  1.00 11.54           C  
ATOM    850  HA  PRO A  57     -33.269 -16.590 -32.302  1.00 11.54           H  
ATOM    851 1HB  PRO A  57     -35.319 -16.812 -34.558  1.00 11.54           H  
ATOM    852 2HB  PRO A  57     -35.402 -15.842 -33.080  1.00 11.54           H  
ATOM    853 1HG  PRO A  57     -34.704 -14.595 -35.361  1.00 11.54           H  
ATOM    854 2HG  PRO A  57     -33.809 -14.221 -33.883  1.00 11.54           H  
ATOM    855 1HD  PRO A  57     -32.983 -15.997 -36.203  1.00 11.54           H  
ATOM    856 2HD  PRO A  57     -31.993 -14.872 -35.155  1.00 11.54           H  
ATOM    857  N   GLY A  58     -34.002 -18.944 -31.987  1.00 11.60           N  
ATOM    858  CA  GLY A  58     -34.223 -20.347 -31.653  1.00 11.60           C  
ATOM    859  C   GLY A  58     -32.909 -21.074 -31.305  1.00 11.60           C  
ATOM    860  O   GLY A  58     -32.906 -22.014 -30.506  1.00 11.60           O  
ATOM    861  H   GLY A  58     -33.990 -18.281 -31.212  1.00 11.60           H  
ATOM    862 1HA  GLY A  58     -34.921 -20.414 -30.820  1.00 11.60           H  
ATOM    863 2HA  GLY A  58     -34.699 -20.845 -32.497  1.00 11.60           H  
ATOM    864  N   ILE A  59     -31.773 -20.568 -31.791  1.00 11.57           N  
ATOM    865  CA  ILE A  59     -30.477 -21.209 -31.543  1.00 11.57           C  
ATOM    866  C   ILE A  59     -29.958 -20.908 -30.166  1.00 11.57           C  
ATOM    867  O   ILE A  59     -29.420 -21.774 -29.481  1.00 11.57           O  
ATOM    868  CB  ILE A  59     -29.415 -20.789 -32.565  1.00 11.57           C  
ATOM    869  CG1 ILE A  59     -29.867 -21.192 -33.964  1.00 11.57           C  
ATOM    870  CG2 ILE A  59     -28.062 -21.393 -32.216  1.00 11.57           C  
ATOM    871  CD1 ILE A  59     -30.125 -22.657 -34.118  1.00 11.57           C  
ATOM    872  H   ILE A  59     -31.797 -19.748 -32.403  1.00 11.57           H  
ATOM    873  HA  ILE A  59     -30.612 -22.289 -31.622  1.00 11.57           H  
ATOM    874  HB  ILE A  59     -29.314 -19.704 -32.554  1.00 11.57           H  
ATOM    875 1HG1 ILE A  59     -30.788 -20.657 -34.203  1.00 11.57           H  
ATOM    876 2HG1 ILE A  59     -29.096 -20.902 -34.675  1.00 11.57           H  
ATOM    877 1HG2 ILE A  59     -27.319 -21.063 -32.947  1.00 11.57           H  
ATOM    878 2HG2 ILE A  59     -27.764 -21.064 -31.224  1.00 11.57           H  
ATOM    879 3HG2 ILE A  59     -28.133 -22.480 -32.232  1.00 11.57           H  
ATOM    880 1HD1 ILE A  59     -30.444 -22.865 -35.139  1.00 11.57           H  
ATOM    881 2HD1 ILE A  59     -29.212 -23.213 -33.901  1.00 11.57           H  
ATOM    882 3HD1 ILE A  59     -30.910 -22.959 -33.424  1.00 11.57           H  
ATOM    883  N   ILE A  60     -30.114 -19.664 -29.758  1.00 11.50           N  
ATOM    884  CA  ILE A  60     -29.644 -19.276 -28.447  1.00 11.50           C  
ATOM    885  C   ILE A  60     -30.743 -19.584 -27.435  1.00 11.50           C  
ATOM    886  O   ILE A  60     -30.493 -20.071 -26.338  1.00 11.50           O  
ATOM    887  CB  ILE A  60     -29.273 -17.799 -28.391  1.00 11.50           C  
ATOM    888  CG1 ILE A  60     -28.217 -17.507 -29.453  1.00 11.50           C  
ATOM    889  CG2 ILE A  60     -28.732 -17.487 -27.006  1.00 11.50           C  
ATOM    890  CD1 ILE A  60     -26.996 -18.371 -29.349  1.00 11.50           C  
ATOM    891  H   ILE A  60     -30.558 -18.997 -30.371  1.00 11.50           H  
ATOM    892  HA  ILE A  60     -28.757 -19.844 -28.209  1.00 11.50           H  
ATOM    893  HB  ILE A  60     -30.148 -17.182 -28.596  1.00 11.50           H  
ATOM    894 1HG1 ILE A  60     -28.662 -17.650 -30.439  1.00 11.50           H  
ATOM    895 2HG1 ILE A  60     -27.906 -16.465 -29.358  1.00 11.50           H  
ATOM    896 1HG2 ILE A  60     -28.457 -16.435 -26.950  1.00 11.50           H  
ATOM    897 2HG2 ILE A  60     -29.502 -17.702 -26.263  1.00 11.50           H  
ATOM    898 3HG2 ILE A  60     -27.854 -18.106 -26.809  1.00 11.50           H  
ATOM    899 1HD1 ILE A  60     -26.279 -18.103 -30.133  1.00 11.50           H  
ATOM    900 2HD1 ILE A  60     -26.547 -18.222 -28.382  1.00 11.50           H  
ATOM    901 3HD1 ILE A  60     -27.275 -19.415 -29.459  1.00 11.50           H  
ATOM    902  N   ASP A  61     -31.974 -19.320 -27.833  1.00 11.43           N  
ATOM    903  CA  ASP A  61     -33.146 -19.489 -26.985  1.00 11.43           C  
ATOM    904  C   ASP A  61     -33.243 -20.907 -26.402  1.00 11.43           C  
ATOM    905  O   ASP A  61     -33.505 -21.069 -25.209  1.00 11.43           O  
ATOM    906  CB  ASP A  61     -34.375 -19.255 -27.846  1.00 11.43           C  
ATOM    907  CG  ASP A  61     -34.488 -17.828 -28.352  1.00 11.43           C  
ATOM    908  OD1 ASP A  61     -33.847 -16.953 -27.820  1.00 11.43           O  
ATOM    909  OD2 ASP A  61     -35.176 -17.640 -29.333  1.00 11.43           O  
ATOM    910  H   ASP A  61     -32.096 -18.956 -28.761  1.00 11.43           H  
ATOM    911  HA  ASP A  61     -33.099 -18.767 -26.168  1.00 11.43           H  
ATOM    912 1HB  ASP A  61     -34.354 -19.939 -28.677  1.00 11.43           H  
ATOM    913 2HB  ASP A  61     -35.267 -19.493 -27.264  1.00 11.43           H  
ATOM    914  N   ASP A  62     -32.988 -21.926 -27.238  1.00 11.43           N  
ATOM    915  CA  ASP A  62     -33.031 -23.325 -26.819  1.00 11.43           C  
ATOM    916  C   ASP A  62     -31.630 -23.944 -26.705  1.00 11.43           C  
ATOM    917  O   ASP A  62     -31.479 -25.165 -26.795  1.00 11.43           O  
ATOM    918  CB  ASP A  62     -33.876 -24.149 -27.799  1.00 11.43           C  
ATOM    919  CG  ASP A  62     -35.375 -23.776 -27.789  1.00 11.43           C  
ATOM    920  OD1 ASP A  62     -35.915 -23.577 -26.724  1.00 11.43           O  
ATOM    921  OD2 ASP A  62     -35.961 -23.705 -28.847  1.00 11.43           O  
ATOM    922  H   ASP A  62     -32.788 -21.745 -28.223  1.00 11.43           H  
ATOM    923  HA  ASP A  62     -33.500 -23.375 -25.835  1.00 11.43           H  
ATOM    924 1HB  ASP A  62     -33.490 -23.997 -28.811  1.00 11.43           H  
ATOM    925 2HB  ASP A  62     -33.776 -25.207 -27.567  1.00 11.43           H  
ATOM    926  N   ILE A  63     -30.607 -23.107 -26.547  1.00 11.51           N  
ATOM    927  CA  ILE A  63     -29.223 -23.572 -26.518  1.00 11.51           C  
ATOM    928  C   ILE A  63     -28.964 -24.557 -25.392  1.00 11.51           C  
ATOM    929  O   ILE A  63     -29.441 -24.378 -24.269  1.00 11.51           O  
ATOM    930  CB  ILE A  63     -28.274 -22.377 -26.351  1.00 11.51           C  
ATOM    931  CG1 ILE A  63     -26.832 -22.738 -26.645  1.00 11.51           C  
ATOM    932  CG2 ILE A  63     -28.373 -21.862 -24.935  1.00 11.51           C  
ATOM    933  CD1 ILE A  63     -25.949 -21.503 -26.801  1.00 11.51           C  
ATOM    934  H   ILE A  63     -30.772 -22.104 -26.452  1.00 11.51           H  
ATOM    935  HA  ILE A  63     -29.007 -24.061 -27.468  1.00 11.51           H  
ATOM    936  HB  ILE A  63     -28.556 -21.621 -27.027  1.00 11.51           H  
ATOM    937 1HG1 ILE A  63     -26.440 -23.349 -25.832  1.00 11.51           H  
ATOM    938 2HG1 ILE A  63     -26.790 -23.315 -27.567  1.00 11.51           H  
ATOM    939 1HG2 ILE A  63     -27.725 -20.998 -24.818  1.00 11.51           H  
ATOM    940 2HG2 ILE A  63     -29.401 -21.575 -24.724  1.00 11.51           H  
ATOM    941 3HG2 ILE A  63     -28.066 -22.647 -24.244  1.00 11.51           H  
ATOM    942 1HD1 ILE A  63     -24.926 -21.812 -27.011  1.00 11.51           H  
ATOM    943 2HD1 ILE A  63     -26.323 -20.893 -27.623  1.00 11.51           H  
ATOM    944 3HD1 ILE A  63     -25.970 -20.922 -25.880  1.00 11.51           H  
ATOM    945  N   LEU A  64     -28.195 -25.595 -25.698  1.00 11.62           N  
ATOM    946  CA  LEU A  64     -27.824 -26.608 -24.721  1.00 11.62           C  
ATOM    947  C   LEU A  64     -26.352 -26.525 -24.348  1.00 11.62           C  
ATOM    948  O   LEU A  64     -25.483 -26.591 -25.219  1.00 11.62           O  
ATOM    949  CB  LEU A  64     -28.106 -28.009 -25.276  1.00 11.62           C  
ATOM    950  CG  LEU A  64     -27.668 -29.177 -24.372  1.00 11.62           C  
ATOM    951  CD1 LEU A  64     -28.486 -29.170 -23.102  1.00 11.62           C  
ATOM    952  CD2 LEU A  64     -27.823 -30.482 -25.127  1.00 11.62           C  
ATOM    953  H   LEU A  64     -27.857 -25.677 -26.645  1.00 11.62           H  
ATOM    954  HA  LEU A  64     -28.417 -26.456 -23.821  1.00 11.62           H  
ATOM    955 1HB  LEU A  64     -29.180 -28.103 -25.442  1.00 11.62           H  
ATOM    956 2HB  LEU A  64     -27.600 -28.115 -26.233  1.00 11.62           H  
ATOM    957  HG  LEU A  64     -26.627 -29.047 -24.090  1.00 11.62           H  
ATOM    958 1HD1 LEU A  64     -28.161 -29.989 -22.459  1.00 11.62           H  
ATOM    959 2HD1 LEU A  64     -28.341 -28.225 -22.584  1.00 11.62           H  
ATOM    960 3HD1 LEU A  64     -29.539 -29.294 -23.346  1.00 11.62           H  
ATOM    961 1HD2 LEU A  64     -27.503 -31.307 -24.491  1.00 11.62           H  
ATOM    962 2HD2 LEU A  64     -28.868 -30.621 -25.407  1.00 11.62           H  
ATOM    963 3HD2 LEU A  64     -27.206 -30.454 -26.025  1.00 11.62           H  
ATOM    964  N   THR A  65     -26.068 -26.397 -23.057  1.00 11.71           N  
ATOM    965  CA  THR A  65     -24.684 -26.358 -22.611  1.00 11.71           C  
ATOM    966  C   THR A  65     -24.177 -27.777 -22.406  1.00 11.71           C  
ATOM    967  O   THR A  65     -24.782 -28.558 -21.671  1.00 11.71           O  
ATOM    968  CB  THR A  65     -24.530 -25.570 -21.296  1.00 11.71           C  
ATOM    969  OG1 THR A  65     -24.956 -24.214 -21.494  1.00 11.71           O  
ATOM    970  CG2 THR A  65     -23.066 -25.587 -20.837  1.00 11.71           C  
ATOM    971  H   THR A  65     -26.818 -26.332 -22.384  1.00 11.71           H  
ATOM    972  HA  THR A  65     -24.076 -25.883 -23.380  1.00 11.71           H  
ATOM    973  HB  THR A  65     -25.151 -26.028 -20.526  1.00 11.71           H  
ATOM    974  HG1 THR A  65     -24.854 -23.724 -20.671  1.00 11.71           H  
ATOM    975 1HG2 THR A  65     -22.968 -25.031 -19.906  1.00 11.71           H  
ATOM    976 2HG2 THR A  65     -22.744 -26.615 -20.677  1.00 11.71           H  
ATOM    977 3HG2 THR A  65     -22.446 -25.129 -21.600  1.00 11.71           H  
ATOM    978  N   VAL A  66     -23.061 -28.100 -23.047  1.00 11.77           N  
ATOM    979  CA  VAL A  66     -22.471 -29.426 -22.939  1.00 11.77           C  
ATOM    980  C   VAL A  66     -21.039 -29.355 -22.413  1.00 11.77           C  
ATOM    981  O   VAL A  66     -20.215 -28.603 -22.944  1.00 11.77           O  
ATOM    982  CB  VAL A  66     -22.489 -30.123 -24.314  1.00 11.77           C  
ATOM    983  CG1 VAL A  66     -21.838 -31.486 -24.209  1.00 11.77           C  
ATOM    984  CG2 VAL A  66     -23.936 -30.235 -24.809  1.00 11.77           C  
ATOM    985  H   VAL A  66     -22.629 -27.408 -23.641  1.00 11.77           H  
ATOM    986  HA  VAL A  66     -23.066 -30.016 -22.243  1.00 11.77           H  
ATOM    987  HB  VAL A  66     -21.907 -29.537 -25.024  1.00 11.77           H  
ATOM    988 1HG1 VAL A  66     -21.838 -31.969 -25.185  1.00 11.77           H  
ATOM    989 2HG1 VAL A  66     -20.821 -31.358 -23.872  1.00 11.77           H  
ATOM    990 3HG1 VAL A  66     -22.386 -32.102 -23.499  1.00 11.77           H  
ATOM    991 1HG2 VAL A  66     -23.951 -30.720 -25.784  1.00 11.77           H  
ATOM    992 2HG2 VAL A  66     -24.522 -30.822 -24.102  1.00 11.77           H  
ATOM    993 3HG2 VAL A  66     -24.370 -29.240 -24.901  1.00 11.77           H  
ATOM    994  N   ARG A  67     -20.761 -30.128 -21.361  1.00 11.80           N  
ATOM    995  CA  ARG A  67     -19.433 -30.178 -20.749  1.00 11.80           C  
ATOM    996  C   ARG A  67     -19.060 -31.617 -20.399  1.00 11.80           C  
ATOM    997  O   ARG A  67     -19.893 -32.372 -19.895  1.00 11.80           O  
ATOM    998  CB  ARG A  67     -19.393 -29.334 -19.477  1.00 11.80           C  
ATOM    999  CG  ARG A  67     -19.599 -27.820 -19.667  1.00 11.80           C  
ATOM   1000  CD  ARG A  67     -18.430 -27.195 -20.341  1.00 11.80           C  
ATOM   1001  NE  ARG A  67     -18.559 -25.749 -20.447  1.00 11.80           N  
ATOM   1002  CZ  ARG A  67     -19.177 -25.089 -21.452  1.00 11.80           C  
ATOM   1003  NH1 ARG A  67     -19.722 -25.740 -22.462  1.00 11.80           N  
ATOM   1004  NH2 ARG A  67     -19.228 -23.765 -21.426  1.00 11.80           N  
ATOM   1005  H   ARG A  67     -21.495 -30.705 -20.979  1.00 11.80           H  
ATOM   1006  HA  ARG A  67     -18.700 -29.792 -21.459  1.00 11.80           H  
ATOM   1007 1HB  ARG A  67     -20.154 -29.685 -18.784  1.00 11.80           H  
ATOM   1008 2HB  ARG A  67     -18.426 -29.470 -18.991  1.00 11.80           H  
ATOM   1009 1HG  ARG A  67     -20.484 -27.628 -20.264  1.00 11.80           H  
ATOM   1010 2HG  ARG A  67     -19.720 -27.348 -18.692  1.00 11.80           H  
ATOM   1011 1HD  ARG A  67     -17.526 -27.416 -19.777  1.00 11.80           H  
ATOM   1012 2HD  ARG A  67     -18.337 -27.601 -21.348  1.00 11.80           H  
ATOM   1013  HE  ARG A  67     -18.160 -25.194 -19.705  1.00 11.80           H  
ATOM   1014 1HH1 ARG A  67     -19.697 -26.770 -22.512  1.00 11.80           H  
ATOM   1015 2HH1 ARG A  67     -20.167 -25.224 -23.203  1.00 11.80           H  
ATOM   1016 1HH2 ARG A  67     -18.810 -23.258 -20.658  1.00 11.80           H  
ATOM   1017 2HH2 ARG A  67     -19.682 -23.262 -22.174  1.00 11.80           H  
ATOM   1018  N   PHE A  68     -17.815 -31.997 -20.674  1.00 11.83           N  
ATOM   1019  CA  PHE A  68     -17.325 -33.341 -20.362  1.00 11.83           C  
ATOM   1020  C   PHE A  68     -15.783 -33.372 -20.373  1.00 11.83           C  
ATOM   1021  O   PHE A  68     -15.180 -32.455 -20.929  1.00 11.83           O  
ATOM   1022  CB  PHE A  68     -17.924 -34.326 -21.378  1.00 11.83           C  
ATOM   1023  CG  PHE A  68     -17.601 -33.995 -22.802  1.00 11.83           C  
ATOM   1024  CD1 PHE A  68     -16.480 -34.516 -23.424  1.00 11.83           C  
ATOM   1025  CD2 PHE A  68     -18.431 -33.161 -23.526  1.00 11.83           C  
ATOM   1026  CE1 PHE A  68     -16.194 -34.205 -24.742  1.00 11.83           C  
ATOM   1027  CE2 PHE A  68     -18.155 -32.844 -24.839  1.00 11.83           C  
ATOM   1028  CZ  PHE A  68     -17.032 -33.367 -25.450  1.00 11.83           C  
ATOM   1029  H   PHE A  68     -17.182 -31.337 -21.103  1.00 11.83           H  
ATOM   1030  HA  PHE A  68     -17.683 -33.588 -19.363  1.00 11.83           H  
ATOM   1031 1HB  PHE A  68     -17.581 -35.320 -21.188  1.00 11.83           H  
ATOM   1032 2HB  PHE A  68     -19.008 -34.344 -21.274  1.00 11.83           H  
ATOM   1033  HD1 PHE A  68     -15.819 -35.179 -22.857  1.00 11.83           H  
ATOM   1034  HD2 PHE A  68     -19.311 -32.760 -23.042  1.00 11.83           H  
ATOM   1035  HE1 PHE A  68     -15.307 -34.621 -25.219  1.00 11.83           H  
ATOM   1036  HE2 PHE A  68     -18.821 -32.184 -25.395  1.00 11.83           H  
ATOM   1037  HZ  PHE A  68     -16.811 -33.119 -26.487  1.00 11.83           H  
ATOM   1038  N   THR A  69     -15.119 -34.387 -19.774  1.00 11.83           N  
ATOM   1039  CA  THR A  69     -15.692 -35.523 -19.030  1.00 11.83           C  
ATOM   1040  C   THR A  69     -15.324 -35.524 -17.526  1.00 11.83           C  
ATOM   1041  O   THR A  69     -16.239 -35.592 -16.709  1.00 11.83           O  
ATOM   1042  CB  THR A  69     -15.329 -36.907 -19.652  1.00 11.83           C  
ATOM   1043  OG1 THR A  69     -15.811 -36.993 -20.992  1.00 11.83           O  
ATOM   1044  CG2 THR A  69     -15.962 -37.998 -18.831  1.00 11.83           C  
ATOM   1045  H   THR A  69     -14.115 -34.347 -19.834  1.00 11.83           H  
ATOM   1046  HA  THR A  69     -16.772 -35.473 -19.062  1.00 11.83           H  
ATOM   1047  HB  THR A  69     -14.278 -37.073 -19.661  1.00 11.83           H  
ATOM   1048  HG1 THR A  69     -15.651 -37.883 -21.330  1.00 11.83           H  
ATOM   1049 1HG2 THR A  69     -15.716 -38.968 -19.262  1.00 11.83           H  
ATOM   1050 2HG2 THR A  69     -15.583 -37.951 -17.809  1.00 11.83           H  
ATOM   1051 3HG2 THR A  69     -17.043 -37.869 -18.824  1.00 11.83           H  
ATOM   1052  N   THR A  70     -14.033 -35.462 -17.117  1.00 11.79           N  
ATOM   1053  CA  THR A  70     -12.801 -35.313 -17.911  1.00 11.79           C  
ATOM   1054  C   THR A  70     -11.665 -36.145 -17.364  1.00 11.79           C  
ATOM   1055  O   THR A  70     -11.580 -36.401 -16.165  1.00 11.79           O  
ATOM   1056  CB  THR A  70     -12.282 -33.866 -17.921  1.00 11.79           C  
ATOM   1057  OG1 THR A  70     -11.129 -33.799 -18.775  1.00 11.79           O  
ATOM   1058  CG2 THR A  70     -11.892 -33.441 -16.522  1.00 11.79           C  
ATOM   1059  H   THR A  70     -13.894 -35.502 -16.116  1.00 11.79           H  
ATOM   1060  HA  THR A  70     -12.950 -35.629 -18.926  1.00 11.79           H  
ATOM   1061  HB  THR A  70     -13.049 -33.196 -18.299  1.00 11.79           H  
ATOM   1062  HG1 THR A  70     -10.351 -34.254 -18.320  1.00 11.79           H  
ATOM   1063 1HG2 THR A  70     -11.514 -32.419 -16.544  1.00 11.79           H  
ATOM   1064 2HG2 THR A  70     -12.762 -33.493 -15.870  1.00 11.79           H  
ATOM   1065 3HG2 THR A  70     -11.112 -34.107 -16.147  1.00 11.79           H  
ATOM   1066  N   ASP A  71     -10.782 -36.546 -18.270  1.00 11.68           N  
ATOM   1067  CA  ASP A  71      -9.551 -37.224 -17.906  1.00 11.68           C  
ATOM   1068  C   ASP A  71      -8.539 -36.154 -17.533  1.00 11.68           C  
ATOM   1069  O   ASP A  71      -8.829 -34.956 -17.665  1.00 11.68           O  
ATOM   1070  CB  ASP A  71      -9.048 -38.113 -19.057  1.00 11.68           C  
ATOM   1071  CG  ASP A  71      -8.157 -39.313 -18.596  1.00 11.68           C  
ATOM   1072  OD1 ASP A  71      -7.581 -39.240 -17.525  1.00 11.68           O  
ATOM   1073  OD2 ASP A  71      -8.087 -40.282 -19.318  1.00 11.68           O  
ATOM   1074  H   ASP A  71     -10.949 -36.328 -19.242  1.00 11.68           H  
ATOM   1075  HA  ASP A  71      -9.729 -37.851 -17.032  1.00 11.68           H  
ATOM   1076 1HB  ASP A  71      -9.897 -38.505 -19.612  1.00 11.68           H  
ATOM   1077 2HB  ASP A  71      -8.459 -37.502 -19.743  1.00 11.68           H  
ATOM   1078  N   TYR A  72      -7.381 -36.586 -17.045  1.00 11.55           N  
ATOM   1079  CA  TYR A  72      -6.298 -35.676 -16.684  1.00 11.55           C  
ATOM   1080  C   TYR A  72      -5.423 -35.285 -17.863  1.00 11.55           C  
ATOM   1081  O   TYR A  72      -4.951 -36.137 -18.617  1.00 11.55           O  
ATOM   1082  CB  TYR A  72      -5.391 -36.270 -15.609  1.00 11.55           C  
ATOM   1083  CG  TYR A  72      -4.210 -35.345 -15.290  1.00 11.55           C  
ATOM   1084  CD1 TYR A  72      -4.388 -34.226 -14.491  1.00 11.55           C  
ATOM   1085  CD2 TYR A  72      -2.955 -35.613 -15.832  1.00 11.55           C  
ATOM   1086  CE1 TYR A  72      -3.318 -33.384 -14.231  1.00 11.55           C  
ATOM   1087  CE2 TYR A  72      -1.889 -34.772 -15.572  1.00 11.55           C  
ATOM   1088  CZ  TYR A  72      -2.067 -33.663 -14.774  1.00 11.55           C  
ATOM   1089  OH  TYR A  72      -1.005 -32.825 -14.507  1.00 11.55           O  
ATOM   1090  H   TYR A  72      -7.258 -37.597 -16.968  1.00 11.55           H  
ATOM   1091  HA  TYR A  72      -6.743 -34.762 -16.294  1.00 11.55           H  
ATOM   1092 1HB  TYR A  72      -5.958 -36.438 -14.694  1.00 11.55           H  
ATOM   1093 2HB  TYR A  72      -5.000 -37.231 -15.944  1.00 11.55           H  
ATOM   1094  HD1 TYR A  72      -5.369 -34.006 -14.069  1.00 11.55           H  
ATOM   1095  HD2 TYR A  72      -2.815 -36.487 -16.467  1.00 11.55           H  
ATOM   1096  HE1 TYR A  72      -3.457 -32.506 -13.603  1.00 11.55           H  
ATOM   1097  HE2 TYR A  72      -0.910 -34.985 -15.999  1.00 11.55           H  
ATOM   1098  HH  TYR A  72      -1.319 -32.064 -14.013  1.00 11.55           H  
ATOM   1099  N   PHE A  73      -5.180 -33.990 -17.985  1.00 11.40           N  
ATOM   1100  CA  PHE A  73      -4.301 -33.472 -19.015  1.00 11.40           C  
ATOM   1101  C   PHE A  73      -3.300 -32.524 -18.374  1.00 11.40           C  
ATOM   1102  O   PHE A  73      -3.620 -31.857 -17.387  1.00 11.40           O  
ATOM   1103  CB  PHE A  73      -5.109 -32.758 -20.086  1.00 11.40           C  
ATOM   1104  CG  PHE A  73      -6.105 -33.654 -20.750  1.00 11.40           C  
ATOM   1105  CD1 PHE A  73      -7.411 -33.720 -20.292  1.00 11.40           C  
ATOM   1106  CD2 PHE A  73      -5.739 -34.452 -21.813  1.00 11.40           C  
ATOM   1107  CE1 PHE A  73      -8.325 -34.549 -20.893  1.00 11.40           C  
ATOM   1108  CE2 PHE A  73      -6.654 -35.286 -22.417  1.00 11.40           C  
ATOM   1109  CZ  PHE A  73      -7.949 -35.332 -21.956  1.00 11.40           C  
ATOM   1110  H   PHE A  73      -5.610 -33.354 -17.336  1.00 11.40           H  
ATOM   1111  HA  PHE A  73      -3.754 -34.298 -19.470  1.00 11.40           H  
ATOM   1112 1HB  PHE A  73      -5.638 -31.917 -19.654  1.00 11.40           H  
ATOM   1113 2HB  PHE A  73      -4.437 -32.366 -20.846  1.00 11.40           H  
ATOM   1114  HD1 PHE A  73      -7.717 -33.104 -19.445  1.00 11.40           H  
ATOM   1115  HD2 PHE A  73      -4.711 -34.414 -22.177  1.00 11.40           H  
ATOM   1116  HE1 PHE A  73      -9.346 -34.583 -20.521  1.00 11.40           H  
ATOM   1117  HE2 PHE A  73      -6.351 -35.909 -23.257  1.00 11.40           H  
ATOM   1118  HZ  PHE A  73      -8.674 -35.990 -22.430  1.00 11.40           H  
ATOM   1119  N   GLU A  74      -2.103 -32.439 -18.942  1.00 11.23           N  
ATOM   1120  CA  GLU A  74      -1.107 -31.520 -18.408  1.00 11.23           C  
ATOM   1121  C   GLU A  74      -1.593 -30.081 -18.531  1.00 11.23           C  
ATOM   1122  O   GLU A  74      -2.287 -29.718 -19.497  1.00 11.23           O  
ATOM   1123  CB  GLU A  74       0.250 -31.665 -19.109  1.00 11.23           C  
ATOM   1124  CG  GLU A  74       0.262 -31.193 -20.541  1.00 11.23           C  
ATOM   1125  CD  GLU A  74       1.611 -31.276 -21.219  1.00 11.23           C  
ATOM   1126  OE1 GLU A  74       2.530 -31.833 -20.655  1.00 11.23           O  
ATOM   1127  OE2 GLU A  74       1.725 -30.749 -22.299  1.00 11.23           O  
ATOM   1128  H   GLU A  74      -1.886 -33.014 -19.742  1.00 11.23           H  
ATOM   1129  HA  GLU A  74      -0.970 -31.743 -17.348  1.00 11.23           H  
ATOM   1130 1HB  GLU A  74       0.999 -31.091 -18.566  1.00 11.23           H  
ATOM   1131 2HB  GLU A  74       0.561 -32.711 -19.094  1.00 11.23           H  
ATOM   1132 1HG  GLU A  74      -0.464 -31.766 -21.117  1.00 11.23           H  
ATOM   1133 2HG  GLU A  74      -0.050 -30.177 -20.525  1.00 11.23           H  
ATOM   1134  N   VAL A  75      -1.131 -29.240 -17.614  1.00 11.06           N  
ATOM   1135  CA  VAL A  75      -1.509 -27.838 -17.594  1.00 11.06           C  
ATOM   1136  C   VAL A  75      -1.182 -27.098 -18.875  1.00 11.06           C  
ATOM   1137  O   VAL A  75      -1.974 -26.270 -19.315  1.00 11.06           O  
ATOM   1138  CB  VAL A  75      -0.833 -27.115 -16.430  1.00 11.06           C  
ATOM   1139  CG1 VAL A  75      -1.066 -25.614 -16.557  1.00 11.06           C  
ATOM   1140  CG2 VAL A  75      -1.395 -27.644 -15.124  1.00 11.06           C  
ATOM   1141  H   VAL A  75      -0.542 -29.601 -16.875  1.00 11.06           H  
ATOM   1142  HA  VAL A  75      -2.588 -27.790 -17.439  1.00 11.06           H  
ATOM   1143  HB  VAL A  75       0.243 -27.289 -16.467  1.00 11.06           H  
ATOM   1144 1HG1 VAL A  75      -0.576 -25.100 -15.731  1.00 11.06           H  
ATOM   1145 2HG1 VAL A  75      -0.651 -25.259 -17.502  1.00 11.06           H  
ATOM   1146 3HG1 VAL A  75      -2.136 -25.409 -16.531  1.00 11.06           H  
ATOM   1147 1HG2 VAL A  75      -0.915 -27.136 -14.287  1.00 11.06           H  
ATOM   1148 2HG2 VAL A  75      -2.470 -27.462 -15.093  1.00 11.06           H  
ATOM   1149 3HG2 VAL A  75      -1.207 -28.716 -15.056  1.00 11.06           H  
ATOM   1150  N   SER A  76      -0.018 -27.352 -19.466  1.00 10.91           N  
ATOM   1151  CA  SER A  76       0.330 -26.632 -20.683  1.00 10.91           C  
ATOM   1152  C   SER A  76      -0.680 -26.886 -21.808  1.00 10.91           C  
ATOM   1153  O   SER A  76      -1.062 -25.960 -22.522  1.00 10.91           O  
ATOM   1154  CB  SER A  76       1.721 -27.022 -21.143  1.00 10.91           C  
ATOM   1155  OG  SER A  76       2.698 -26.597 -20.226  1.00 10.91           O  
ATOM   1156  H   SER A  76       0.608 -28.046 -19.083  1.00 10.91           H  
ATOM   1157  HA  SER A  76       0.329 -25.564 -20.460  1.00 10.91           H  
ATOM   1158 1HB  SER A  76       1.773 -28.107 -21.259  1.00 10.91           H  
ATOM   1159 2HB  SER A  76       1.917 -26.581 -22.121  1.00 10.91           H  
ATOM   1160  HG  SER A  76       3.537 -26.924 -20.566  1.00 10.91           H  
ATOM   1161  N   SER A  77      -1.147 -28.131 -21.964  1.00 10.80           N  
ATOM   1162  CA  SER A  77      -2.110 -28.413 -23.021  1.00 10.80           C  
ATOM   1163  C   SER A  77      -3.441 -27.733 -22.720  1.00 10.80           C  
ATOM   1164  O   SER A  77      -4.129 -27.265 -23.633  1.00 10.80           O  
ATOM   1165  CB  SER A  77      -2.298 -29.910 -23.172  1.00 10.80           C  
ATOM   1166  OG  SER A  77      -2.919 -30.480 -22.043  1.00 10.80           O  
ATOM   1167  H   SER A  77      -0.832 -28.871 -21.354  1.00 10.80           H  
ATOM   1168  HA  SER A  77      -1.722 -28.015 -23.959  1.00 10.80           H  
ATOM   1169 1HB  SER A  77      -2.885 -30.127 -24.066  1.00 10.80           H  
ATOM   1170 2HB  SER A  77      -1.322 -30.369 -23.307  1.00 10.80           H  
ATOM   1171  HG  SER A  77      -2.536 -30.044 -21.250  1.00 10.80           H  
ATOM   1172  N   LYS A  78      -3.769 -27.590 -21.431  1.00 10.72           N  
ATOM   1173  CA  LYS A  78      -4.999 -26.901 -21.070  1.00 10.72           C  
ATOM   1174  C   LYS A  78      -4.852 -25.412 -21.356  1.00 10.72           C  
ATOM   1175  O   LYS A  78      -5.761 -24.772 -21.883  1.00 10.72           O  
ATOM   1176  CB  LYS A  78      -5.339 -27.110 -19.596  1.00 10.72           C  
ATOM   1177  CG  LYS A  78      -5.792 -28.515 -19.207  1.00 10.72           C  
ATOM   1178  CD  LYS A  78      -6.063 -28.568 -17.707  1.00 10.72           C  
ATOM   1179  CE  LYS A  78      -6.573 -29.921 -17.252  1.00 10.72           C  
ATOM   1180  NZ  LYS A  78      -6.804 -29.947 -15.774  1.00 10.72           N  
ATOM   1181  H   LYS A  78      -3.182 -28.010 -20.707  1.00 10.72           H  
ATOM   1182  HA  LYS A  78      -5.812 -27.294 -21.681  1.00 10.72           H  
ATOM   1183 1HB  LYS A  78      -4.463 -26.876 -18.994  1.00 10.72           H  
ATOM   1184 2HB  LYS A  78      -6.124 -26.413 -19.306  1.00 10.72           H  
ATOM   1185 1HG  LYS A  78      -6.698 -28.775 -19.750  1.00 10.72           H  
ATOM   1186 2HG  LYS A  78      -5.007 -29.237 -19.459  1.00 10.72           H  
ATOM   1187 1HD  LYS A  78      -5.132 -28.355 -17.176  1.00 10.72           H  
ATOM   1188 2HD  LYS A  78      -6.793 -27.805 -17.440  1.00 10.72           H  
ATOM   1189 1HE  LYS A  78      -7.507 -30.144 -17.764  1.00 10.72           H  
ATOM   1190 2HE  LYS A  78      -5.844 -30.681 -17.508  1.00 10.72           H  
ATOM   1191 1HZ  LYS A  78      -7.141 -30.858 -15.500  1.00 10.72           H  
ATOM   1192 2HZ  LYS A  78      -5.933 -29.753 -15.297  1.00 10.72           H  
ATOM   1193 3HZ  LYS A  78      -7.487 -29.247 -15.526  1.00 10.72           H  
ATOM   1194  N   LYS A  79      -3.682 -24.860 -21.044  1.00 10.67           N  
ATOM   1195  CA  LYS A  79      -3.425 -23.448 -21.267  1.00 10.67           C  
ATOM   1196  C   LYS A  79      -3.568 -23.123 -22.743  1.00 10.67           C  
ATOM   1197  O   LYS A  79      -4.303 -22.200 -23.110  1.00 10.67           O  
ATOM   1198  CB  LYS A  79      -2.021 -23.077 -20.780  1.00 10.67           C  
ATOM   1199  CG  LYS A  79      -1.641 -21.598 -20.932  1.00 10.67           C  
ATOM   1200  CD  LYS A  79      -0.218 -21.344 -20.415  1.00 10.67           C  
ATOM   1201  CE  LYS A  79       0.152 -19.862 -20.473  1.00 10.67           C  
ATOM   1202  NZ  LYS A  79       0.238 -19.369 -21.871  1.00 10.67           N  
ATOM   1203  H   LYS A  79      -2.963 -25.432 -20.606  1.00 10.67           H  
ATOM   1204  HA  LYS A  79      -4.163 -22.865 -20.716  1.00 10.67           H  
ATOM   1205 1HB  LYS A  79      -1.919 -23.356 -19.731  1.00 10.67           H  
ATOM   1206 2HB  LYS A  79      -1.287 -23.657 -21.338  1.00 10.67           H  
ATOM   1207 1HG  LYS A  79      -1.694 -21.314 -21.991  1.00 10.67           H  
ATOM   1208 2HG  LYS A  79      -2.339 -20.979 -20.374  1.00 10.67           H  
ATOM   1209 1HD  LYS A  79      -0.136 -21.695 -19.385  1.00 10.67           H  
ATOM   1210 2HD  LYS A  79       0.485 -21.908 -21.030  1.00 10.67           H  
ATOM   1211 1HE  LYS A  79      -0.603 -19.283 -19.944  1.00 10.67           H  
ATOM   1212 2HE  LYS A  79       1.116 -19.716 -19.990  1.00 10.67           H  
ATOM   1213 1HZ  LYS A  79       0.469 -18.390 -21.890  1.00 10.67           H  
ATOM   1214 2HZ  LYS A  79       0.929 -19.884 -22.390  1.00 10.67           H  
ATOM   1215 3HZ  LYS A  79      -0.676 -19.484 -22.333  1.00 10.67           H  
ATOM   1216  N   ASP A  80      -2.898 -23.911 -23.596  1.00 10.64           N  
ATOM   1217  CA  ASP A  80      -2.966 -23.682 -25.034  1.00 10.64           C  
ATOM   1218  C   ASP A  80      -4.395 -23.823 -25.540  1.00 10.64           C  
ATOM   1219  O   ASP A  80      -4.860 -22.998 -26.329  1.00 10.64           O  
ATOM   1220  CB  ASP A  80      -2.066 -24.669 -25.788  1.00 10.64           C  
ATOM   1221  CG  ASP A  80      -0.553 -24.394 -25.645  1.00 10.64           C  
ATOM   1222  OD1 ASP A  80      -0.187 -23.341 -25.175  1.00 10.64           O  
ATOM   1223  OD2 ASP A  80       0.220 -25.238 -26.046  1.00 10.64           O  
ATOM   1224  H   ASP A  80      -2.318 -24.668 -23.232  1.00 10.64           H  
ATOM   1225  HA  ASP A  80      -2.625 -22.668 -25.238  1.00 10.64           H  
ATOM   1226 1HB  ASP A  80      -2.261 -25.671 -25.403  1.00 10.64           H  
ATOM   1227 2HB  ASP A  80      -2.329 -24.668 -26.844  1.00 10.64           H  
ATOM   1228  N   MET A  81      -5.134 -24.809 -25.020  1.00 10.61           N  
ATOM   1229  CA  MET A  81      -6.523 -24.984 -25.410  1.00 10.61           C  
ATOM   1230  C   MET A  81      -7.303 -23.716 -25.138  1.00 10.61           C  
ATOM   1231  O   MET A  81      -8.051 -23.241 -25.997  1.00 10.61           O  
ATOM   1232  CB  MET A  81      -7.157 -26.119 -24.624  1.00 10.61           C  
ATOM   1233  CG  MET A  81      -8.618 -26.345 -24.910  1.00 10.61           C  
ATOM   1234  SD  MET A  81      -9.305 -27.565 -23.818  1.00 10.61           S  
ATOM   1235  CE  MET A  81      -9.161 -26.700 -22.254  1.00 10.61           C  
ATOM   1236  H   MET A  81      -4.721 -25.477 -24.368  1.00 10.61           H  
ATOM   1237  HA  MET A  81      -6.568 -25.198 -26.477  1.00 10.61           H  
ATOM   1238 1HB  MET A  81      -6.611 -27.029 -24.791  1.00 10.61           H  
ATOM   1239 2HB  MET A  81      -7.082 -25.909 -23.572  1.00 10.61           H  
ATOM   1240 1HG  MET A  81      -9.167 -25.413 -24.781  1.00 10.61           H  
ATOM   1241 2HG  MET A  81      -8.752 -26.683 -25.941  1.00 10.61           H  
ATOM   1242 1HE  MET A  81      -9.547 -27.328 -21.450  1.00 10.61           H  
ATOM   1243 2HE  MET A  81      -8.112 -26.465 -22.061  1.00 10.61           H  
ATOM   1244 3HE  MET A  81      -9.734 -25.772 -22.299  1.00 10.61           H  
ATOM   1245  N   VAL A  82      -7.143 -23.166 -23.941  1.00 10.60           N  
ATOM   1246  CA  VAL A  82      -7.867 -21.975 -23.549  1.00 10.60           C  
ATOM   1247  C   VAL A  82      -7.504 -20.752 -24.376  1.00 10.60           C  
ATOM   1248  O   VAL A  82      -8.391 -20.008 -24.803  1.00 10.60           O  
ATOM   1249  CB  VAL A  82      -7.675 -21.688 -22.062  1.00 10.60           C  
ATOM   1250  CG1 VAL A  82      -8.273 -20.329 -21.714  1.00 10.60           C  
ATOM   1251  CG2 VAL A  82      -8.364 -22.795 -21.255  1.00 10.60           C  
ATOM   1252  H   VAL A  82      -6.503 -23.603 -23.271  1.00 10.60           H  
ATOM   1253  HA  VAL A  82      -8.929 -22.181 -23.697  1.00 10.60           H  
ATOM   1254  HB  VAL A  82      -6.605 -21.666 -21.832  1.00 10.60           H  
ATOM   1255 1HG1 VAL A  82      -8.129 -20.131 -20.653  1.00 10.60           H  
ATOM   1256 2HG1 VAL A  82      -7.774 -19.553 -22.298  1.00 10.60           H  
ATOM   1257 3HG1 VAL A  82      -9.338 -20.329 -21.942  1.00 10.60           H  
ATOM   1258 1HG2 VAL A  82      -8.229 -22.611 -20.192  1.00 10.60           H  
ATOM   1259 2HG2 VAL A  82      -9.426 -22.808 -21.492  1.00 10.60           H  
ATOM   1260 3HG2 VAL A  82      -7.929 -23.754 -21.512  1.00 10.60           H  
ATOM   1261  N   GLU A  83      -6.210 -20.521 -24.621  1.00 10.61           N  
ATOM   1262  CA  GLU A  83      -5.860 -19.343 -25.409  1.00 10.61           C  
ATOM   1263  C   GLU A  83      -6.449 -19.449 -26.816  1.00 10.61           C  
ATOM   1264  O   GLU A  83      -6.979 -18.467 -27.353  1.00 10.61           O  
ATOM   1265  CB  GLU A  83      -4.339 -19.162 -25.492  1.00 10.61           C  
ATOM   1266  CG  GLU A  83      -3.668 -18.768 -24.170  1.00 10.61           C  
ATOM   1267  CD  GLU A  83      -2.168 -18.568 -24.287  1.00 10.61           C  
ATOM   1268  OE1 GLU A  83      -1.645 -18.660 -25.372  1.00 10.61           O  
ATOM   1269  OE2 GLU A  83      -1.537 -18.349 -23.265  1.00 10.61           O  
ATOM   1270  H   GLU A  83      -5.495 -21.151 -24.252  1.00 10.61           H  
ATOM   1271  HA  GLU A  83      -6.290 -18.466 -24.927  1.00 10.61           H  
ATOM   1272 1HB  GLU A  83      -3.887 -20.103 -25.824  1.00 10.61           H  
ATOM   1273 2HB  GLU A  83      -4.100 -18.404 -26.237  1.00 10.61           H  
ATOM   1274 1HG  GLU A  83      -4.117 -17.844 -23.809  1.00 10.61           H  
ATOM   1275 2HG  GLU A  83      -3.870 -19.548 -23.432  1.00 10.61           H  
ATOM   1276  N   GLU A  84      -6.405 -20.655 -27.388  1.00 10.63           N  
ATOM   1277  CA  GLU A  84      -6.957 -20.901 -28.711  1.00 10.63           C  
ATOM   1278  C   GLU A  84      -8.484 -20.886 -28.697  1.00 10.63           C  
ATOM   1279  O   GLU A  84      -9.104 -20.525 -29.692  1.00 10.63           O  
ATOM   1280  CB  GLU A  84      -6.430 -22.210 -29.277  1.00 10.63           C  
ATOM   1281  CG  GLU A  84      -4.948 -22.215 -29.650  1.00 10.63           C  
ATOM   1282  CD  GLU A  84      -4.611 -21.269 -30.778  1.00 10.63           C  
ATOM   1283  OE1 GLU A  84      -5.271 -21.334 -31.790  1.00 10.63           O  
ATOM   1284  OE2 GLU A  84      -3.695 -20.490 -30.635  1.00 10.63           O  
ATOM   1285  H   GLU A  84      -5.949 -21.430 -26.898  1.00 10.63           H  
ATOM   1286  HA  GLU A  84      -6.626 -20.098 -29.368  1.00 10.63           H  
ATOM   1287 1HB  GLU A  84      -6.554 -22.981 -28.517  1.00 10.63           H  
ATOM   1288 2HB  GLU A  84      -7.011 -22.498 -30.151  1.00 10.63           H  
ATOM   1289 1HG  GLU A  84      -4.371 -21.932 -28.768  1.00 10.63           H  
ATOM   1290 2HG  GLU A  84      -4.660 -23.228 -29.926  1.00 10.63           H  
ATOM   1291  N   SER A  85      -9.103 -21.321 -27.593  1.00 10.66           N  
ATOM   1292  CA  SER A  85     -10.557 -21.323 -27.488  1.00 10.66           C  
ATOM   1293  C   SER A  85     -11.099 -19.902 -27.486  1.00 10.66           C  
ATOM   1294  O   SER A  85     -12.123 -19.624 -28.104  1.00 10.66           O  
ATOM   1295  CB  SER A  85     -11.005 -22.010 -26.211  1.00 10.66           C  
ATOM   1296  OG  SER A  85     -10.675 -23.368 -26.217  1.00 10.66           O  
ATOM   1297  H   SER A  85      -8.556 -21.670 -26.811  1.00 10.66           H  
ATOM   1298  HA  SER A  85     -10.970 -21.846 -28.351  1.00 10.66           H  
ATOM   1299 1HB  SER A  85     -10.537 -21.524 -25.361  1.00 10.66           H  
ATOM   1300 2HB  SER A  85     -12.080 -21.896 -26.099  1.00 10.66           H  
ATOM   1301  HG  SER A  85      -9.703 -23.399 -26.326  1.00 10.66           H  
ATOM   1302  N   GLU A  86     -10.418 -19.005 -26.762  1.00 10.70           N  
ATOM   1303  CA  GLU A  86     -10.852 -17.614 -26.685  1.00 10.70           C  
ATOM   1304  C   GLU A  86     -10.561 -16.866 -27.985  1.00 10.70           C  
ATOM   1305  O   GLU A  86     -11.363 -16.028 -28.426  1.00 10.70           O  
ATOM   1306  CB  GLU A  86     -10.176 -16.897 -25.516  1.00 10.70           C  
ATOM   1307  CG  GLU A  86     -10.663 -15.450 -25.283  1.00 10.70           C  
ATOM   1308  CD  GLU A  86     -12.127 -15.361 -24.859  1.00 10.70           C  
ATOM   1309  OE1 GLU A  86     -12.677 -16.360 -24.464  1.00 10.70           O  
ATOM   1310  OE2 GLU A  86     -12.690 -14.281 -24.927  1.00 10.70           O  
ATOM   1311  H   GLU A  86      -9.595 -19.308 -26.241  1.00 10.70           H  
ATOM   1312  HA  GLU A  86     -11.927 -17.599 -26.522  1.00 10.70           H  
ATOM   1313 1HB  GLU A  86     -10.343 -17.465 -24.601  1.00 10.70           H  
ATOM   1314 2HB  GLU A  86      -9.096 -16.871 -25.687  1.00 10.70           H  
ATOM   1315 1HG  GLU A  86     -10.045 -14.990 -24.514  1.00 10.70           H  
ATOM   1316 2HG  GLU A  86     -10.525 -14.887 -26.206  1.00 10.70           H  
ATOM   1317  N   ALA A  87      -9.407 -17.123 -28.599  1.00 10.77           N  
ATOM   1318  CA  ALA A  87      -9.112 -16.437 -29.838  1.00 10.77           C  
ATOM   1319  C   ALA A  87     -10.188 -16.800 -30.851  1.00 10.77           C  
ATOM   1320  O   ALA A  87     -10.383 -17.968 -31.166  1.00 10.77           O  
ATOM   1321  CB  ALA A  87      -7.738 -16.838 -30.343  1.00 10.77           C  
ATOM   1322  H   ALA A  87      -8.731 -17.782 -28.211  1.00 10.77           H  
ATOM   1323  HA  ALA A  87      -9.144 -15.363 -29.662  1.00 10.77           H  
ATOM   1324 1HB  ALA A  87      -7.524 -16.321 -31.276  1.00 10.77           H  
ATOM   1325 2HB  ALA A  87      -6.986 -16.578 -29.598  1.00 10.77           H  
ATOM   1326 3HB  ALA A  87      -7.721 -17.919 -30.511  1.00 10.77           H  
ATOM   1327  N   GLY A  88     -10.899 -15.815 -31.381  1.00 10.83           N  
ATOM   1328  CA  GLY A  88     -11.953 -16.173 -32.316  1.00 10.83           C  
ATOM   1329  C   GLY A  88     -13.115 -16.888 -31.613  1.00 10.83           C  
ATOM   1330  O   GLY A  88     -13.871 -17.609 -32.266  1.00 10.83           O  
ATOM   1331  H   GLY A  88     -10.727 -14.854 -31.123  1.00 10.83           H  
ATOM   1332 1HA  GLY A  88     -12.321 -15.272 -32.806  1.00 10.83           H  
ATOM   1333 2HA  GLY A  88     -11.544 -16.817 -33.095  1.00 10.83           H  
ATOM   1334  N   ARG A  89     -13.343 -16.582 -30.327  1.00 10.88           N  
ATOM   1335  CA  ARG A  89     -14.339 -17.178 -29.400  1.00 10.88           C  
ATOM   1336  C   ARG A  89     -15.688 -17.678 -29.946  1.00 10.88           C  
ATOM   1337  O   ARG A  89     -16.412 -18.364 -29.231  1.00 10.88           O  
ATOM   1338  CB  ARG A  89     -14.671 -16.173 -28.301  1.00 10.88           C  
ATOM   1339  CG  ARG A  89     -15.395 -14.901 -28.775  1.00 10.88           C  
ATOM   1340  CD  ARG A  89     -15.774 -14.013 -27.633  1.00 10.88           C  
ATOM   1341  NE  ARG A  89     -14.592 -13.437 -27.002  1.00 10.88           N  
ATOM   1342  CZ  ARG A  89     -14.011 -12.277 -27.353  1.00 10.88           C  
ATOM   1343  NH1 ARG A  89     -14.502 -11.536 -28.328  1.00 10.88           N  
ATOM   1344  NH2 ARG A  89     -12.931 -11.903 -26.696  1.00 10.88           N  
ATOM   1345  H   ARG A  89     -12.666 -15.964 -29.882  1.00 10.88           H  
ATOM   1346  HA  ARG A  89     -13.847 -18.027 -28.928  1.00 10.88           H  
ATOM   1347 1HB  ARG A  89     -15.309 -16.649 -27.563  1.00 10.88           H  
ATOM   1348 2HB  ARG A  89     -13.762 -15.867 -27.788  1.00 10.88           H  
ATOM   1349 1HG  ARG A  89     -14.737 -14.341 -29.436  1.00 10.88           H  
ATOM   1350 2HG  ARG A  89     -16.302 -15.171 -29.310  1.00 10.88           H  
ATOM   1351 1HD  ARG A  89     -16.411 -13.202 -27.986  1.00 10.88           H  
ATOM   1352 2HD  ARG A  89     -16.313 -14.594 -26.882  1.00 10.88           H  
ATOM   1353  HE  ARG A  89     -14.137 -13.955 -26.232  1.00 10.88           H  
ATOM   1354 1HH1 ARG A  89     -15.329 -11.841 -28.826  1.00 10.88           H  
ATOM   1355 2HH1 ARG A  89     -14.052 -10.669 -28.580  1.00 10.88           H  
ATOM   1356 1HH2 ARG A  89     -12.580 -12.532 -25.954  1.00 10.88           H  
ATOM   1357 2HH2 ARG A  89     -12.459 -11.045 -26.924  1.00 10.88           H  
ATOM   1358  N   GLY A  90     -16.056 -17.324 -31.171  1.00 10.93           N  
ATOM   1359  CA  GLY A  90     -17.284 -17.816 -31.783  1.00 10.93           C  
ATOM   1360  C   GLY A  90     -17.109 -19.238 -32.355  1.00 10.93           C  
ATOM   1361  O   GLY A  90     -18.071 -19.841 -32.852  1.00 10.93           O  
ATOM   1362  H   GLY A  90     -15.415 -16.767 -31.724  1.00 10.93           H  
ATOM   1363 1HA  GLY A  90     -18.084 -17.812 -31.042  1.00 10.93           H  
ATOM   1364 2HA  GLY A  90     -17.571 -17.136 -32.582  1.00 10.93           H  
ATOM   1365  N   THR A  91     -15.875 -19.753 -32.274  1.00 10.98           N  
ATOM   1366  CA  THR A  91     -15.487 -21.086 -32.743  1.00 10.98           C  
ATOM   1367  C   THR A  91     -15.342 -22.058 -31.559  1.00 10.98           C  
ATOM   1368  O   THR A  91     -15.785 -21.765 -30.449  1.00 10.98           O  
ATOM   1369  CB  THR A  91     -14.156 -21.034 -33.548  1.00 10.98           C  
ATOM   1370  OG1 THR A  91     -13.951 -22.297 -34.202  1.00 10.98           O  
ATOM   1371  CG2 THR A  91     -12.939 -20.749 -32.620  1.00 10.98           C  
ATOM   1372  H   THR A  91     -15.151 -19.142 -31.898  1.00 10.98           H  
ATOM   1373  HA  THR A  91     -16.270 -21.467 -33.397  1.00 10.98           H  
ATOM   1374  HB  THR A  91     -14.224 -20.243 -34.295  1.00 10.98           H  
ATOM   1375  HG1 THR A  91     -13.113 -22.272 -34.681  1.00 10.98           H  
ATOM   1376 1HG2 THR A  91     -12.031 -20.711 -33.217  1.00 10.98           H  
ATOM   1377 2HG2 THR A  91     -13.063 -19.816 -32.116  1.00 10.98           H  
ATOM   1378 3HG2 THR A  91     -12.824 -21.521 -31.869  1.00 10.98           H  
ATOM   1379  N   GLU A  92     -14.766 -23.234 -31.824  1.00 11.04           N  
ATOM   1380  CA  GLU A  92     -14.557 -24.262 -30.802  1.00 11.04           C  
ATOM   1381  C   GLU A  92     -13.212 -24.966 -31.003  1.00 11.04           C  
ATOM   1382  O   GLU A  92     -12.875 -25.380 -32.114  1.00 11.04           O  
ATOM   1383  CB  GLU A  92     -15.701 -25.284 -30.818  1.00 11.04           C  
ATOM   1384  CG  GLU A  92     -15.614 -26.362 -29.729  1.00 11.04           C  
ATOM   1385  CD  GLU A  92     -16.804 -27.302 -29.711  1.00 11.04           C  
ATOM   1386  OE1 GLU A  92     -17.705 -27.113 -30.495  1.00 11.04           O  
ATOM   1387  OE2 GLU A  92     -16.806 -28.207 -28.909  1.00 11.04           O  
ATOM   1388  H   GLU A  92     -14.435 -23.366 -32.771  1.00 11.04           H  
ATOM   1389  HA  GLU A  92     -14.538 -23.779 -29.824  1.00 11.04           H  
ATOM   1390 1HB  GLU A  92     -16.653 -24.763 -30.698  1.00 11.04           H  
ATOM   1391 2HB  GLU A  92     -15.724 -25.786 -31.785  1.00 11.04           H  
ATOM   1392 1HG  GLU A  92     -14.710 -26.951 -29.888  1.00 11.04           H  
ATOM   1393 2HG  GLU A  92     -15.527 -25.875 -28.758  1.00 11.04           H  
ATOM   1394  N   THR A  93     -12.462 -25.109 -29.910  1.00 11.10           N  
ATOM   1395  CA  THR A  93     -11.142 -25.735 -29.925  1.00 11.10           C  
ATOM   1396  C   THR A  93     -11.030 -26.924 -28.966  1.00 11.10           C  
ATOM   1397  O   THR A  93     -11.466 -26.854 -27.817  1.00 11.10           O  
ATOM   1398  CB  THR A  93     -10.079 -24.671 -29.583  1.00 11.10           C  
ATOM   1399  OG1 THR A  93     -10.114 -23.630 -30.582  1.00 11.10           O  
ATOM   1400  CG2 THR A  93      -8.706 -25.264 -29.493  1.00 11.10           C  
ATOM   1401  H   THR A  93     -12.817 -24.753 -29.033  1.00 11.10           H  
ATOM   1402  HA  THR A  93     -10.948 -26.103 -30.932  1.00 11.10           H  
ATOM   1403  HB  THR A  93     -10.319 -24.233 -28.624  1.00 11.10           H  
ATOM   1404  HG1 THR A  93      -9.504 -22.911 -30.341  1.00 11.10           H  
ATOM   1405 1HG2 THR A  93      -8.009 -24.503 -29.242  1.00 11.10           H  
ATOM   1406 2HG2 THR A  93      -8.696 -26.011 -28.720  1.00 11.10           H  
ATOM   1407 3HG2 THR A  93      -8.429 -25.713 -30.442  1.00 11.10           H  
ATOM   1408  N   SER A  94     -10.468 -28.029 -29.461  1.00 11.15           N  
ATOM   1409  CA  SER A  94     -10.247 -29.223 -28.646  1.00 11.15           C  
ATOM   1410  C   SER A  94      -8.952 -29.112 -27.843  1.00 11.15           C  
ATOM   1411  O   SER A  94      -8.110 -28.263 -28.128  1.00 11.15           O  
ATOM   1412  CB  SER A  94     -10.203 -30.451 -29.530  1.00 11.15           C  
ATOM   1413  OG  SER A  94      -9.071 -30.438 -30.348  1.00 11.15           O  
ATOM   1414  H   SER A  94     -10.160 -28.026 -30.423  1.00 11.15           H  
ATOM   1415  HA  SER A  94     -11.075 -29.322 -27.943  1.00 11.15           H  
ATOM   1416 1HB  SER A  94     -10.196 -31.348 -28.911  1.00 11.15           H  
ATOM   1417 2HB  SER A  94     -11.099 -30.484 -30.146  1.00 11.15           H  
ATOM   1418  HG  SER A  94      -8.320 -30.584 -29.754  1.00 11.15           H  
ATOM   1419  N   LEU A  95      -8.768 -29.989 -26.866  1.00 11.21           N  
ATOM   1420  CA  LEU A  95      -7.536 -29.979 -26.091  1.00 11.21           C  
ATOM   1421  C   LEU A  95      -6.431 -30.649 -26.947  1.00 11.21           C  
ATOM   1422  O   LEU A  95      -6.707 -31.682 -27.552  1.00 11.21           O  
ATOM   1423  CB  LEU A  95      -7.776 -30.694 -24.746  1.00 11.21           C  
ATOM   1424  CG  LEU A  95      -6.693 -30.524 -23.666  1.00 11.21           C  
ATOM   1425  CD1 LEU A  95      -7.317 -30.614 -22.293  1.00 11.21           C  
ATOM   1426  CD2 LEU A  95      -5.697 -31.588 -23.833  1.00 11.21           C  
ATOM   1427  H   LEU A  95      -9.489 -30.663 -26.655  1.00 11.21           H  
ATOM   1428  HA  LEU A  95      -7.296 -28.957 -25.866  1.00 11.21           H  
ATOM   1429 1HB  LEU A  95      -8.723 -30.369 -24.329  1.00 11.21           H  
ATOM   1430 2HB  LEU A  95      -7.857 -31.764 -24.944  1.00 11.21           H  
ATOM   1431  HG  LEU A  95      -6.221 -29.548 -23.754  1.00 11.21           H  
ATOM   1432 1HD1 LEU A  95      -6.539 -30.502 -21.543  1.00 11.21           H  
ATOM   1433 2HD1 LEU A  95      -8.052 -29.827 -22.169  1.00 11.21           H  
ATOM   1434 3HD1 LEU A  95      -7.799 -31.578 -22.181  1.00 11.21           H  
ATOM   1435 1HD2 LEU A  95      -4.935 -31.497 -23.080  1.00 11.21           H  
ATOM   1436 2HD2 LEU A  95      -6.182 -32.544 -23.745  1.00 11.21           H  
ATOM   1437 3HD2 LEU A  95      -5.257 -31.507 -24.797  1.00 11.21           H  
ATOM   1438  N   PRO A  96      -5.214 -30.070 -27.082  1.00 11.28           N  
ATOM   1439  CA  PRO A  96      -4.078 -30.603 -27.839  1.00 11.28           C  
ATOM   1440  C   PRO A  96      -3.644 -32.015 -27.461  1.00 11.28           C  
ATOM   1441  O   PRO A  96      -3.619 -32.383 -26.288  1.00 11.28           O  
ATOM   1442  CB  PRO A  96      -2.962 -29.614 -27.488  1.00 11.28           C  
ATOM   1443  CG  PRO A  96      -3.671 -28.328 -27.171  1.00 11.28           C  
ATOM   1444  CD  PRO A  96      -4.956 -28.736 -26.505  1.00 11.28           C  
ATOM   1445  HA  PRO A  96      -4.320 -30.555 -28.914  1.00 11.28           H  
ATOM   1446 1HB  PRO A  96      -2.377 -30.004 -26.638  1.00 11.28           H  
ATOM   1447 2HB  PRO A  96      -2.267 -29.523 -28.333  1.00 11.28           H  
ATOM   1448 1HG  PRO A  96      -3.048 -27.705 -26.510  1.00 11.28           H  
ATOM   1449 2HG  PRO A  96      -3.838 -27.744 -28.090  1.00 11.28           H  
ATOM   1450 1HD  PRO A  96      -4.841 -28.787 -25.426  1.00 11.28           H  
ATOM   1451 2HD  PRO A  96      -5.708 -28.001 -26.831  1.00 11.28           H  
ATOM   1452  N   ASN A  97      -3.239 -32.791 -28.457  1.00 11.36           N  
ATOM   1453  CA  ASN A  97      -2.772 -34.152 -28.217  1.00 11.36           C  
ATOM   1454  C   ASN A  97      -1.285 -34.158 -27.905  1.00 11.36           C  
ATOM   1455  O   ASN A  97      -0.457 -33.865 -28.769  1.00 11.36           O  
ATOM   1456  CB  ASN A  97      -3.063 -35.042 -29.408  1.00 11.36           C  
ATOM   1457  CG  ASN A  97      -4.539 -35.233 -29.646  1.00 11.36           C  
ATOM   1458  OD1 ASN A  97      -5.297 -35.560 -28.725  1.00 11.36           O  
ATOM   1459  ND2 ASN A  97      -4.961 -35.034 -30.870  1.00 11.36           N  
ATOM   1460  H   ASN A  97      -3.270 -32.441 -29.404  1.00 11.36           H  
ATOM   1461  HA  ASN A  97      -3.291 -34.551 -27.344  1.00 11.36           H  
ATOM   1462 1HB  ASN A  97      -2.614 -34.608 -30.303  1.00 11.36           H  
ATOM   1463 2HB  ASN A  97      -2.601 -36.017 -29.251  1.00 11.36           H  
ATOM   1464 1HD2 ASN A  97      -5.932 -35.145 -31.088  1.00 11.36           H  
ATOM   1465 2HD2 ASN A  97      -4.315 -34.773 -31.587  1.00 11.36           H  
ATOM   1466  N   VAL A  98      -0.956 -34.463 -26.659  1.00 11.48           N  
ATOM   1467  CA  VAL A  98       0.420 -34.431 -26.193  1.00 11.48           C  
ATOM   1468  C   VAL A  98       0.843 -35.798 -25.685  1.00 11.48           C  
ATOM   1469  O   VAL A  98       0.109 -36.443 -24.936  1.00 11.48           O  
ATOM   1470  CB  VAL A  98       0.597 -33.389 -25.075  1.00 11.48           C  
ATOM   1471  CG1 VAL A  98       2.042 -33.395 -24.587  1.00 11.48           C  
ATOM   1472  CG2 VAL A  98       0.198 -32.009 -25.591  1.00 11.48           C  
ATOM   1473  H   VAL A  98      -1.694 -34.697 -26.008  1.00 11.48           H  
ATOM   1474  HA  VAL A  98       1.066 -34.157 -27.027  1.00 11.48           H  
ATOM   1475  HB  VAL A  98      -0.033 -33.656 -24.226  1.00 11.48           H  
ATOM   1476 1HG1 VAL A  98       2.158 -32.669 -23.789  1.00 11.48           H  
ATOM   1477 2HG1 VAL A  98       2.307 -34.376 -24.214  1.00 11.48           H  
ATOM   1478 3HG1 VAL A  98       2.704 -33.135 -25.407  1.00 11.48           H  
ATOM   1479 1HG2 VAL A  98       0.326 -31.279 -24.792  1.00 11.48           H  
ATOM   1480 2HG2 VAL A  98       0.833 -31.739 -26.435  1.00 11.48           H  
ATOM   1481 3HG2 VAL A  98      -0.845 -32.019 -25.909  1.00 11.48           H  
ATOM   1482  N   HIS A  99       2.019 -36.235 -26.107  1.00 11.65           N  
ATOM   1483  CA  HIS A  99       2.560 -37.519 -25.698  1.00 11.65           C  
ATOM   1484  C   HIS A  99       3.824 -37.293 -24.888  1.00 11.65           C  
ATOM   1485  O   HIS A  99       4.557 -36.331 -25.128  1.00 11.65           O  
ATOM   1486  CB  HIS A  99       2.860 -38.381 -26.926  1.00 11.65           C  
ATOM   1487  CG  HIS A  99       1.632 -38.739 -27.724  1.00 11.65           C  
ATOM   1488  ND1 HIS A  99       0.964 -39.936 -27.564  1.00 11.65           N  
ATOM   1489  CD2 HIS A  99       0.953 -38.053 -28.679  1.00 11.65           C  
ATOM   1490  CE1 HIS A  99      -0.069 -39.974 -28.389  1.00 11.65           C  
ATOM   1491  NE2 HIS A  99      -0.097 -38.847 -29.076  1.00 11.65           N  
ATOM   1492  H   HIS A  99       2.559 -35.650 -26.728  1.00 11.65           H  
ATOM   1493  HA  HIS A  99       1.845 -38.045 -25.066  1.00 11.65           H  
ATOM   1494 1HB  HIS A  99       3.554 -37.852 -27.581  1.00 11.65           H  
ATOM   1495 2HB  HIS A  99       3.347 -39.303 -26.610  1.00 11.65           H  
ATOM   1496  HD2 HIS A  99       1.193 -37.059 -29.062  1.00 11.65           H  
ATOM   1497  HE1 HIS A  99      -0.777 -40.798 -28.485  1.00 11.65           H  
ATOM   1498  HE2 HIS A  99      -0.778 -38.601 -29.780  1.00 11.65           H  
ATOM   1499  N   HIS A 100       4.089 -38.187 -23.941  1.00 11.85           N  
ATOM   1500  CA  HIS A 100       5.264 -38.063 -23.090  1.00 11.85           C  
ATOM   1501  C   HIS A 100       6.112 -39.330 -23.110  1.00 11.85           C  
ATOM   1502  O   HIS A 100       5.801 -40.308 -22.430  1.00 11.85           O  
ATOM   1503  CB  HIS A 100       4.832 -37.764 -21.652  1.00 11.85           C  
ATOM   1504  CG  HIS A 100       4.010 -36.509 -21.520  1.00 11.85           C  
ATOM   1505  ND1 HIS A 100       2.648 -36.491 -21.749  1.00 11.85           N  
ATOM   1506  CD2 HIS A 100       4.352 -35.242 -21.194  1.00 11.85           C  
ATOM   1507  CE1 HIS A 100       2.191 -35.264 -21.561  1.00 11.85           C  
ATOM   1508  NE2 HIS A 100       3.202 -34.492 -21.227  1.00 11.85           N  
ATOM   1509  H   HIS A 100       3.454 -38.961 -23.801  1.00 11.85           H  
ATOM   1510  HA  HIS A 100       5.889 -37.241 -23.438  1.00 11.85           H  
ATOM   1511 1HB  HIS A 100       4.249 -38.600 -21.266  1.00 11.85           H  
ATOM   1512 2HB  HIS A 100       5.716 -37.664 -21.022  1.00 11.85           H  
ATOM   1513  HD2 HIS A 100       5.351 -34.881 -20.951  1.00 11.85           H  
ATOM   1514  HE1 HIS A 100       1.155 -34.938 -21.671  1.00 11.85           H  
ATOM   1515  HE2 HIS A 100       3.130 -33.480 -21.027  1.00 11.85           H  
ATOM   1516  N   SER A 101       7.155 -39.327 -23.931  1.00 12.09           N  
ATOM   1517  CA  SER A 101       8.009 -40.501 -24.078  1.00 12.09           C  
ATOM   1518  C   SER A 101       8.667 -40.852 -22.749  1.00 12.09           C  
ATOM   1519  O   SER A 101       9.085 -39.955 -22.011  1.00 12.09           O  
ATOM   1520  CB  SER A 101       9.074 -40.252 -25.128  1.00 12.09           C  
ATOM   1521  OG  SER A 101       9.941 -41.345 -25.226  1.00 12.09           O  
ATOM   1522  H   SER A 101       7.359 -38.494 -24.464  1.00 12.09           H  
ATOM   1523  HA  SER A 101       7.393 -41.346 -24.390  1.00 12.09           H  
ATOM   1524 1HB  SER A 101       8.604 -40.066 -26.093  1.00 12.09           H  
ATOM   1525 2HB  SER A 101       9.640 -39.361 -24.861  1.00 12.09           H  
ATOM   1526  HG  SER A 101      10.199 -41.560 -24.317  1.00 12.09           H  
ATOM   1527  N   SER A 102       8.766 -42.147 -22.463  1.00 12.33           N  
ATOM   1528  CA  SER A 102       9.390 -42.630 -21.238  1.00 12.33           C  
ATOM   1529  C   SER A 102       9.802 -44.090 -21.383  1.00 12.33           C  
ATOM   1530  O   SER A 102      10.970 -44.430 -21.194  1.00 12.33           O  
ATOM   1531  OXT SER A 102       9.020 -44.873 -21.920  1.00 12.33           O  
ATOM   1532  CB  SER A 102       8.434 -42.480 -20.067  1.00 12.33           C  
ATOM   1533  OG  SER A 102       9.005 -42.973 -18.885  1.00 12.33           O  
ATOM   1534  H   SER A 102       8.384 -42.816 -23.117  1.00 12.33           H  
ATOM   1535  HA  SER A 102      10.284 -42.035 -21.044  1.00 12.33           H  
ATOM   1536 1HB  SER A 102       8.175 -41.427 -19.938  1.00 12.33           H  
ATOM   1537 2HB  SER A 102       7.511 -43.017 -20.280  1.00 12.33           H  
ATOM   1538  HG  SER A 102       9.788 -42.437 -18.726  1.00 12.33           H  
TER    1539
ENDMDL

REMARK ID 637111 MODEL 3 Hom_A_AP02530
PFRMAT TS
TARGET Hom_A_AP02530
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   SER A   1      -1.383  -0.057  -2.660  1.00  3.72           N  
ATOM      2  CA  SER A   1       0.041  -0.337  -2.529  1.00  3.72           C  
ATOM      3  C   SER A   1       0.652   0.431  -1.344  1.00  3.72           C  
ATOM      4  O   SER A   1      -0.049   0.793  -0.403  1.00  3.72           O  
ATOM      5  CB  SER A   1       0.745   0.015  -3.839  1.00  3.72           C  
ATOM      6  OG  SER A   1       2.090  -0.374  -3.812  1.00  3.72           O  
ATOM      7 1H   SER A   1      -1.894  -0.928  -2.711  1.00  3.72           H  
ATOM      8 2H   SER A   1      -1.696   0.470  -1.859  1.00  3.72           H  
ATOM      9 3H   SER A   1      -1.546   0.478  -3.500  1.00  3.72           H  
ATOM     10  HA  SER A   1       0.165  -1.406  -2.343  1.00  3.72           H  
ATOM     11 1HB  SER A   1       0.238  -0.476  -4.670  1.00  3.72           H  
ATOM     12 2HB  SER A   1       0.678   1.089  -4.004  1.00  3.72           H  
ATOM     13  HG  SER A   1       2.085  -1.338  -3.869  1.00  3.72           H  
ATOM     14  N   GLY A   2       1.961   0.689  -1.412  1.00  3.29           N  
ATOM     15  CA  GLY A   2       2.725   1.390  -0.373  1.00  3.29           C  
ATOM     16  C   GLY A   2       2.861   2.902  -0.600  1.00  3.29           C  
ATOM     17  O   GLY A   2       3.682   3.557   0.041  1.00  3.29           O  
ATOM     18  H   GLY A   2       2.450   0.358  -2.227  1.00  3.29           H  
ATOM     19 1HA  GLY A   2       2.248   1.217   0.592  1.00  3.29           H  
ATOM     20 2HA  GLY A   2       3.719   0.949  -0.308  1.00  3.29           H  
ATOM     21  N   GLU A   3       2.117   3.431  -1.559  1.00  2.90           N  
ATOM     22  CA  GLU A   3       2.178   4.846  -1.917  1.00  2.90           C  
ATOM     23  C   GLU A   3       1.783   5.736  -0.730  1.00  2.90           C  
ATOM     24  O   GLU A   3       0.808   5.449  -0.037  1.00  2.90           O  
ATOM     25  CB  GLU A   3       1.274   5.127  -3.128  1.00  2.90           C  
ATOM     26  CG  GLU A   3       1.413   6.541  -3.740  1.00  2.90           C  
ATOM     27  CD  GLU A   3       0.498   6.755  -4.934  1.00  2.90           C  
ATOM     28  OE1 GLU A   3      -0.694   6.719  -4.755  1.00  2.90           O  
ATOM     29  OE2 GLU A   3       0.989   6.918  -6.038  1.00  2.90           O  
ATOM     30  H   GLU A   3       1.475   2.830  -2.043  1.00  2.90           H  
ATOM     31  HA  GLU A   3       3.195   5.079  -2.188  1.00  2.90           H  
ATOM     32 1HB  GLU A   3       1.481   4.401  -3.912  1.00  2.90           H  
ATOM     33 2HB  GLU A   3       0.231   4.999  -2.833  1.00  2.90           H  
ATOM     34 1HG  GLU A   3       1.181   7.294  -2.987  1.00  2.90           H  
ATOM     35 2HG  GLU A   3       2.438   6.687  -4.056  1.00  2.90           H  
ATOM     36  N   LYS A   4       2.538   6.811  -0.495  1.00  2.62           N  
ATOM     37  CA  LYS A   4       2.256   7.749   0.588  1.00  2.62           C  
ATOM     38  C   LYS A   4       0.918   8.393   0.339  1.00  2.62           C  
ATOM     39  O   LYS A   4       0.511   8.546  -0.810  1.00  2.62           O  
ATOM     40  CB  LYS A   4       3.309   8.841   0.695  1.00  2.62           C  
ATOM     41  CG  LYS A   4       4.690   8.384   1.102  1.00  2.62           C  
ATOM     42  CD  LYS A   4       5.642   9.568   1.185  1.00  2.62           C  
ATOM     43  CE  LYS A   4       7.044   9.133   1.559  1.00  2.62           C  
ATOM     44  NZ  LYS A   4       7.987  10.284   1.609  1.00  2.62           N  
ATOM     45  H   LYS A   4       3.330   6.978  -1.082  1.00  2.62           H  
ATOM     46  HA  LYS A   4       2.203   7.202   1.528  1.00  2.62           H  
ATOM     47 1HB  LYS A   4       3.379   9.367  -0.223  1.00  2.62           H  
ATOM     48 2HB  LYS A   4       2.983   9.557   1.443  1.00  2.62           H  
ATOM     49 1HG  LYS A   4       4.638   7.891   2.074  1.00  2.62           H  
ATOM     50 2HG  LYS A   4       5.069   7.671   0.377  1.00  2.62           H  
ATOM     51 1HD  LYS A   4       5.668  10.079   0.218  1.00  2.62           H  
ATOM     52 2HD  LYS A   4       5.276  10.267   1.934  1.00  2.62           H  
ATOM     53 1HE  LYS A   4       7.019   8.651   2.536  1.00  2.62           H  
ATOM     54 2HE  LYS A   4       7.399   8.413   0.819  1.00  2.62           H  
ATOM     55 1HZ  LYS A   4       8.908   9.955   1.859  1.00  2.62           H  
ATOM     56 2HZ  LYS A   4       8.020  10.731   0.700  1.00  2.62           H  
ATOM     57 3HZ  LYS A   4       7.668  10.951   2.296  1.00  2.62           H  
ATOM     58  N   LYS A   5       0.220   8.743   1.402  1.00  2.46           N  
ATOM     59  CA  LYS A   5      -1.102   9.309   1.246  1.00  2.46           C  
ATOM     60  C   LYS A   5      -1.161  10.822   1.226  1.00  2.46           C  
ATOM     61  O   LYS A   5      -0.309  11.528   1.785  1.00  2.46           O  
ATOM     62  CB  LYS A   5      -2.021   8.777   2.335  1.00  2.46           C  
ATOM     63  CG  LYS A   5      -2.093   7.254   2.362  1.00  2.46           C  
ATOM     64  CD  LYS A   5      -2.644   6.699   1.053  1.00  2.46           C  
ATOM     65  CE  LYS A   5      -2.816   5.194   1.122  1.00  2.46           C  
ATOM     66  NZ  LYS A   5      -3.265   4.636  -0.172  1.00  2.46           N  
ATOM     67  H   LYS A   5       0.604   8.601   2.323  1.00  2.46           H  
ATOM     68  HA  LYS A   5      -1.494   8.969   0.284  1.00  2.46           H  
ATOM     69 1HB  LYS A   5      -1.678   9.127   3.309  1.00  2.46           H  
ATOM     70 2HB  LYS A   5      -3.027   9.166   2.184  1.00  2.46           H  
ATOM     71 1HG  LYS A   5      -1.093   6.843   2.516  1.00  2.46           H  
ATOM     72 2HG  LYS A   5      -2.731   6.932   3.183  1.00  2.46           H  
ATOM     73 1HD  LYS A   5      -3.603   7.165   0.828  1.00  2.46           H  
ATOM     74 2HD  LYS A   5      -1.945   6.928   0.239  1.00  2.46           H  
ATOM     75 1HE  LYS A   5      -1.863   4.737   1.391  1.00  2.46           H  
ATOM     76 2HE  LYS A   5      -3.556   4.953   1.886  1.00  2.46           H  
ATOM     77 1HZ  LYS A   5      -3.366   3.637  -0.087  1.00  2.46           H  
ATOM     78 2HZ  LYS A   5      -4.150   5.044  -0.432  1.00  2.46           H  
ATOM     79 3HZ  LYS A   5      -2.569   4.851  -0.880  1.00  2.46           H  
ATOM     80  N   CYS A   6      -2.250  11.289   0.654  1.00  2.41           N  
ATOM     81  CA  CYS A   6      -2.580  12.710   0.641  1.00  2.41           C  
ATOM     82  C   CYS A   6      -2.875  13.137   2.063  1.00  2.41           C  
ATOM     83  O   CYS A   6      -3.623  12.489   2.768  1.00  2.41           O  
ATOM     84  CB  CYS A   6      -3.809  12.908  -0.246  1.00  2.41           C  
ATOM     85  SG  CYS A   6      -3.539  12.383  -1.948  1.00  2.41           S  
ATOM     86  H   CYS A   6      -2.870  10.640   0.195  1.00  2.41           H  
ATOM     87  HA  CYS A   6      -1.738  13.271   0.263  1.00  2.41           H  
ATOM     88 1HB  CYS A   6      -4.655  12.352   0.157  1.00  2.41           H  
ATOM     89 2HB  CYS A   6      -4.076  13.954  -0.254  1.00  2.41           H  
ATOM     90  N   TRP A   7      -2.313  14.270   2.488  1.00  2.40           N  
ATOM     91  CA  TRP A   7      -2.411  14.676   3.890  1.00  2.40           C  
ATOM     92  C   TRP A   7      -3.812  14.813   4.473  1.00  2.40           C  
ATOM     93  O   TRP A   7      -4.069  14.341   5.586  1.00  2.40           O  
ATOM     94  CB  TRP A   7      -1.658  15.988   4.092  1.00  2.40           C  
ATOM     95  CG  TRP A   7      -0.164  15.816   4.050  1.00  2.40           C  
ATOM     96  CD1 TRP A   7       0.529  14.642   4.095  1.00  2.40           C  
ATOM     97  CD2 TRP A   7       0.828  16.861   3.964  1.00  2.40           C  
ATOM     98  NE1 TRP A   7       1.881  14.889   4.053  1.00  2.40           N  
ATOM     99  CE2 TRP A   7       2.081  16.237   3.974  1.00  2.40           C  
ATOM    100  CE3 TRP A   7       0.755  18.258   3.903  1.00  2.40           C  
ATOM    101  CZ2 TRP A   7       3.256  16.959   3.907  1.00  2.40           C  
ATOM    102  CZ3 TRP A   7       1.935  18.985   3.840  1.00  2.40           C  
ATOM    103  CH2 TRP A   7       3.155  18.351   3.844  1.00  2.40           C  
ATOM    104  H   TRP A   7      -1.747  14.819   1.849  1.00  2.40           H  
ATOM    105  HA  TRP A   7      -1.890  13.918   4.475  1.00  2.40           H  
ATOM    106 1HB  TRP A   7      -1.941  16.693   3.301  1.00  2.40           H  
ATOM    107 2HB  TRP A   7      -1.936  16.435   5.042  1.00  2.40           H  
ATOM    108  HD1 TRP A   7       0.078  13.655   4.164  1.00  2.40           H  
ATOM    109  HE1 TRP A   7       2.607  14.190   4.089  1.00  2.40           H  
ATOM    110  HE3 TRP A   7      -0.211  18.760   3.895  1.00  2.40           H  
ATOM    111  HZ2 TRP A   7       4.232  16.477   3.913  1.00  2.40           H  
ATOM    112  HZ3 TRP A   7       1.873  20.070   3.791  1.00  2.40           H  
ATOM    113  HH2 TRP A   7       4.063  18.950   3.791  1.00  2.40           H  
ATOM    114  N   ASN A   8      -4.751  15.384   3.718  1.00  2.37           N  
ATOM    115  CA  ASN A   8      -6.090  15.556   4.275  1.00  2.37           C  
ATOM    116  C   ASN A   8      -7.004  14.371   3.957  1.00  2.37           C  
ATOM    117  O   ASN A   8      -8.206  14.406   4.231  1.00  2.37           O  
ATOM    118  CB  ASN A   8      -6.697  16.866   3.819  1.00  2.37           C  
ATOM    119  CG  ASN A   8      -5.942  18.046   4.392  1.00  2.37           C  
ATOM    120  OD1 ASN A   8      -5.247  17.907   5.410  1.00  2.37           O  
ATOM    121  ND2 ASN A   8      -6.077  19.193   3.788  1.00  2.37           N  
ATOM    122  H   ASN A   8      -4.523  15.728   2.795  1.00  2.37           H  
ATOM    123  HA  ASN A   8      -6.008  15.596   5.362  1.00  2.37           H  
ATOM    124 1HB  ASN A   8      -6.674  16.921   2.737  1.00  2.37           H  
ATOM    125 2HB  ASN A   8      -7.744  16.924   4.123  1.00  2.37           H  
ATOM    126 1HD2 ASN A   8      -5.609  19.998   4.144  1.00  2.37           H  
ATOM    127 2HD2 ASN A   8      -6.698  19.288   2.984  1.00  2.37           H  
ATOM    128  N   ARG A   9      -6.443  13.344   3.305  1.00  2.27           N  
ATOM    129  CA  ARG A   9      -7.153  12.127   2.916  1.00  2.27           C  
ATOM    130  C   ARG A   9      -8.455  12.411   2.165  1.00  2.27           C  
ATOM    131  O   ARG A   9      -9.426  11.668   2.305  1.00  2.27           O  
ATOM    132  CB  ARG A   9      -7.481  11.292   4.147  1.00  2.27           C  
ATOM    133  CG  ARG A   9      -6.345  10.422   4.702  1.00  2.27           C  
ATOM    134  CD  ARG A   9      -5.301  11.222   5.445  1.00  2.27           C  
ATOM    135  NE  ARG A   9      -4.351  10.345   6.124  1.00  2.27           N  
ATOM    136  CZ  ARG A   9      -3.231  10.729   6.790  1.00  2.27           C  
ATOM    137  NH1 ARG A   9      -2.864  11.997   6.876  1.00  2.27           N  
ATOM    138  NH2 ARG A   9      -2.485   9.801   7.372  1.00  2.27           N  
ATOM    139  H   ARG A   9      -5.441  13.356   3.131  1.00  2.27           H  
ATOM    140  HA  ARG A   9      -6.489  11.546   2.264  1.00  2.27           H  
ATOM    141 1HB  ARG A   9      -7.828  11.934   4.956  1.00  2.27           H  
ATOM    142 2HB  ARG A   9      -8.301  10.618   3.903  1.00  2.27           H  
ATOM    143 1HG  ARG A   9      -6.758   9.687   5.390  1.00  2.27           H  
ATOM    144 2HG  ARG A   9      -5.848   9.909   3.876  1.00  2.27           H  
ATOM    145 1HD  ARG A   9      -4.756  11.838   4.758  1.00  2.27           H  
ATOM    146 2HD  ARG A   9      -5.774  11.859   6.188  1.00  2.27           H  
ATOM    147  HE  ARG A   9      -4.552   9.356   6.102  1.00  2.27           H  
ATOM    148 1HH1 ARG A   9      -3.410  12.747   6.425  1.00  2.27           H  
ATOM    149 2HH1 ARG A   9      -2.028  12.243   7.381  1.00  2.27           H  
ATOM    150 1HH2 ARG A   9      -2.756   8.828   7.316  1.00  2.27           H  
ATOM    151 2HH2 ARG A   9      -1.652  10.065   7.877  1.00  2.27           H  
ATOM    152  N   SER A  10      -8.464  13.459   1.346  1.00  2.08           N  
ATOM    153  CA  SER A  10      -9.647  13.871   0.610  1.00  2.08           C  
ATOM    154  C   SER A  10      -9.364  14.056  -0.874  1.00  2.08           C  
ATOM    155  O   SER A  10      -9.971  14.898  -1.540  1.00  2.08           O  
ATOM    156  CB  SER A  10     -10.233  15.143   1.203  1.00  2.08           C  
ATOM    157  OG  SER A  10     -10.645  14.958   2.544  1.00  2.08           O  
ATOM    158  H   SER A  10      -7.627  14.016   1.273  1.00  2.08           H  
ATOM    159  HA  SER A  10     -10.393  13.080   0.704  1.00  2.08           H  
ATOM    160 1HB  SER A  10      -9.498  15.946   1.164  1.00  2.08           H  
ATOM    161 2HB  SER A  10     -11.084  15.449   0.603  1.00  2.08           H  
ATOM    162  HG  SER A  10      -9.832  14.922   3.085  1.00  2.08           H  
ATOM    163  N   GLY A  11      -8.443  13.259  -1.395  1.00  1.86           N  
ATOM    164  CA  GLY A  11      -8.091  13.363  -2.800  1.00  1.86           C  
ATOM    165  C   GLY A  11      -7.126  12.297  -3.231  1.00  1.86           C  
ATOM    166  O   GLY A  11      -6.896  11.329  -2.500  1.00  1.86           O  
ATOM    167  H   GLY A  11      -7.991  12.567  -0.812  1.00  1.86           H  
ATOM    168 1HA  GLY A  11      -8.990  13.290  -3.402  1.00  1.86           H  
ATOM    169 2HA  GLY A  11      -7.675  14.328  -3.016  1.00  1.86           H  
ATOM    170  N   HIS A  12      -6.599  12.454  -4.440  1.00  1.65           N  
ATOM    171  CA  HIS A  12      -5.771  11.403  -5.029  1.00  1.65           C  
ATOM    172  C   HIS A  12      -4.516  11.889  -5.719  1.00  1.65           C  
ATOM    173  O   HIS A  12      -4.480  12.987  -6.271  1.00  1.65           O  
ATOM    174  CB  HIS A  12      -6.605  10.637  -6.051  1.00  1.65           C  
ATOM    175  CG  HIS A  12      -7.839   9.992  -5.475  1.00  1.65           C  
ATOM    176  ND1 HIS A  12      -7.823   8.759  -4.861  1.00  1.65           N  
ATOM    177  CD2 HIS A  12      -9.121  10.430  -5.410  1.00  1.65           C  
ATOM    178  CE1 HIS A  12      -9.042   8.463  -4.443  1.00  1.65           C  
ATOM    179  NE2 HIS A  12      -9.847   9.461  -4.764  1.00  1.65           N  
ATOM    180  H   HIS A  12      -6.818  13.317  -4.948  1.00  1.65           H  
ATOM    181  HA  HIS A  12      -5.455  10.708  -4.247  1.00  1.65           H  
ATOM    182 1HB  HIS A  12      -6.906  11.320  -6.850  1.00  1.65           H  
ATOM    183 2HB  HIS A  12      -5.988   9.864  -6.495  1.00  1.65           H  
ATOM    184  HD2 HIS A  12      -9.503  11.376  -5.794  1.00  1.65           H  
ATOM    185  HE1 HIS A  12      -9.336   7.554  -3.918  1.00  1.65           H  
ATOM    186  HE2 HIS A  12     -10.838   9.508  -4.566  1.00  1.65           H  
ATOM    187  N   CYS A  13      -3.484  11.056  -5.721  1.00  1.50           N  
ATOM    188  CA  CYS A  13      -2.245  11.379  -6.421  1.00  1.50           C  
ATOM    189  C   CYS A  13      -2.435  11.392  -7.935  1.00  1.50           C  
ATOM    190  O   CYS A  13      -2.946  10.448  -8.523  1.00  1.50           O  
ATOM    191  CB  CYS A  13      -1.166  10.366  -6.039  1.00  1.50           C  
ATOM    192  SG  CYS A  13      -0.620  10.527  -4.336  1.00  1.50           S  
ATOM    193  H   CYS A  13      -3.562  10.173  -5.229  1.00  1.50           H  
ATOM    194  HA  CYS A  13      -1.913  12.357  -6.103  1.00  1.50           H  
ATOM    195 1HB  CYS A  13      -1.543   9.352  -6.175  1.00  1.50           H  
ATOM    196 2HB  CYS A  13      -0.305  10.492  -6.694  1.00  1.50           H  
ATOM    197  N   ARG A  14      -1.996  12.504  -8.547  1.00  1.45           N  
ATOM    198  CA  ARG A  14      -2.092  12.723  -9.988  1.00  1.45           C  
ATOM    199  C   ARG A  14      -0.840  13.379 -10.563  1.00  1.45           C  
ATOM    200  O   ARG A  14      -0.137  14.123  -9.879  1.00  1.45           O  
ATOM    201  CB  ARG A  14      -3.287  13.610 -10.320  1.00  1.45           C  
ATOM    202  CG  ARG A  14      -4.675  13.039 -10.016  1.00  1.45           C  
ATOM    203  CD  ARG A  14      -4.974  11.939 -10.976  1.00  1.45           C  
ATOM    204  NE  ARG A  14      -6.311  11.399 -10.839  1.00  1.45           N  
ATOM    205  CZ  ARG A  14      -6.656  10.385 -10.018  1.00  1.45           C  
ATOM    206  NH1 ARG A  14      -5.755   9.789  -9.262  1.00  1.45           N  
ATOM    207  NH2 ARG A  14      -7.913   9.971  -9.988  1.00  1.45           N  
ATOM    208  H   ARG A  14      -1.614  13.244  -7.963  1.00  1.45           H  
ATOM    209  HA  ARG A  14      -2.238  11.760 -10.479  1.00  1.45           H  
ATOM    210 1HB  ARG A  14      -3.195  14.565  -9.794  1.00  1.45           H  
ATOM    211 2HB  ARG A  14      -3.270  13.822 -11.379  1.00  1.45           H  
ATOM    212 1HG  ARG A  14      -4.729  12.661  -8.997  1.00  1.45           H  
ATOM    213 2HG  ARG A  14      -5.417  13.828 -10.148  1.00  1.45           H  
ATOM    214 1HD  ARG A  14      -4.863  12.319 -11.993  1.00  1.45           H  
ATOM    215 2HD  ARG A  14      -4.264  11.133 -10.813  1.00  1.45           H  
ATOM    216  HE  ARG A  14      -7.039  11.811 -11.401  1.00  1.45           H  
ATOM    217 1HH1 ARG A  14      -4.767  10.092  -9.257  1.00  1.45           H  
ATOM    218 2HH1 ARG A  14      -6.033   9.015  -8.675  1.00  1.45           H  
ATOM    219 1HH2 ARG A  14      -8.606  10.420 -10.573  1.00  1.45           H  
ATOM    220 2HH2 ARG A  14      -8.179   9.209  -9.380  1.00  1.45           H  
ATOM    221  N   LYS A  15      -0.557  13.121 -11.840  1.00  1.49           N  
ATOM    222  CA  LYS A  15       0.559  13.802 -12.492  1.00  1.49           C  
ATOM    223  C   LYS A  15       0.278  15.302 -12.585  1.00  1.49           C  
ATOM    224  O   LYS A  15       1.187  16.129 -12.464  1.00  1.49           O  
ATOM    225  CB  LYS A  15       0.800  13.217 -13.873  1.00  1.49           C  
ATOM    226  CG  LYS A  15       1.373  11.802 -13.857  1.00  1.49           C  
ATOM    227  CD  LYS A  15       1.568  11.254 -15.268  1.00  1.49           C  
ATOM    228  CE  LYS A  15       2.128   9.835 -15.232  1.00  1.49           C  
ATOM    229  NZ  LYS A  15       2.291   9.261 -16.599  1.00  1.49           N  
ATOM    230  H   LYS A  15      -1.124  12.475 -12.365  1.00  1.49           H  
ATOM    231  HA  LYS A  15       1.460  13.664 -11.890  1.00  1.49           H  
ATOM    232 1HB  LYS A  15      -0.138  13.196 -14.427  1.00  1.49           H  
ATOM    233 2HB  LYS A  15       1.491  13.856 -14.423  1.00  1.49           H  
ATOM    234 1HG  LYS A  15       2.338  11.819 -13.347  1.00  1.49           H  
ATOM    235 2HG  LYS A  15       0.704  11.145 -13.306  1.00  1.49           H  
ATOM    236 1HD  LYS A  15       0.612  11.245 -15.793  1.00  1.49           H  
ATOM    237 2HD  LYS A  15       2.258  11.896 -15.816  1.00  1.49           H  
ATOM    238 1HE  LYS A  15       3.098   9.849 -14.736  1.00  1.49           H  
ATOM    239 2HE  LYS A  15       1.449   9.202 -14.661  1.00  1.49           H  
ATOM    240 1HZ  LYS A  15       2.661   8.323 -16.528  1.00  1.49           H  
ATOM    241 2HZ  LYS A  15       1.393   9.234 -17.062  1.00  1.49           H  
ATOM    242 3HZ  LYS A  15       2.927   9.834 -17.134  1.00  1.49           H  
ATOM    243  N   GLN A  16      -1.002  15.622 -12.813  1.00  1.61           N  
ATOM    244  CA  GLN A  16      -1.540  16.979 -12.901  1.00  1.61           C  
ATOM    245  C   GLN A  16      -2.900  17.001 -12.211  1.00  1.61           C  
ATOM    246  O   GLN A  16      -3.652  16.035 -12.289  1.00  1.61           O  
ATOM    247  CB  GLN A  16      -1.695  17.448 -14.353  1.00  1.61           C  
ATOM    248  CG  GLN A  16      -0.390  17.613 -15.120  1.00  1.61           C  
ATOM    249  CD  GLN A  16       0.387  18.852 -14.670  1.00  1.61           C  
ATOM    250  OE1 GLN A  16       0.229  19.940 -15.239  1.00  1.61           O  
ATOM    251  NE2 GLN A  16       1.207  18.697 -13.638  1.00  1.61           N  
ATOM    252  H   GLN A  16      -1.649  14.861 -12.910  1.00  1.61           H  
ATOM    253  HA  GLN A  16      -0.877  17.659 -12.373  1.00  1.61           H  
ATOM    254 1HB  GLN A  16      -2.313  16.734 -14.896  1.00  1.61           H  
ATOM    255 2HB  GLN A  16      -2.219  18.405 -14.367  1.00  1.61           H  
ATOM    256 1HG  GLN A  16       0.239  16.741 -14.984  1.00  1.61           H  
ATOM    257 2HG  GLN A  16      -0.627  17.733 -16.176  1.00  1.61           H  
ATOM    258 1HE2 GLN A  16       1.737  19.468 -13.293  1.00  1.61           H  
ATOM    259 2HE2 GLN A  16       1.277  17.784 -13.183  1.00  1.61           H  
ATOM    260  N   CYS A  17      -3.217  18.121 -11.579  1.00  1.79           N  
ATOM    261  CA  CYS A  17      -4.506  18.272 -10.890  1.00  1.79           C  
ATOM    262  C   CYS A  17      -5.472  19.108 -11.716  1.00  1.79           C  
ATOM    263  O   CYS A  17      -5.079  20.100 -12.340  1.00  1.79           O  
ATOM    264  CB  CYS A  17      -4.283  18.895  -9.517  1.00  1.79           C  
ATOM    265  SG  CYS A  17      -5.776  19.113  -8.530  1.00  1.79           S  
ATOM    266  H   CYS A  17      -2.564  18.878 -11.559  1.00  1.79           H  
ATOM    267  HA  CYS A  17      -4.936  17.284 -10.753  1.00  1.79           H  
ATOM    268 1HB  CYS A  17      -3.589  18.279  -8.942  1.00  1.79           H  
ATOM    269 2HB  CYS A  17      -3.825  19.873  -9.640  1.00  1.79           H  
ATOM    270  N   LYS A  18      -6.721  18.666 -11.774  1.00  2.00           N  
ATOM    271  CA  LYS A  18      -7.793  19.288 -12.547  1.00  2.00           C  
ATOM    272  C   LYS A  18      -8.328  20.601 -11.976  1.00  2.00           C  
ATOM    273  O   LYS A  18      -8.312  20.829 -10.767  1.00  2.00           O  
ATOM    274  CB  LYS A  18      -8.954  18.311 -12.690  1.00  2.00           C  
ATOM    275  CG  LYS A  18      -8.652  17.077 -13.529  1.00  2.00           C  
ATOM    276  CD  LYS A  18      -9.891  16.202 -13.663  1.00  2.00           C  
ATOM    277  CE  LYS A  18      -9.632  14.967 -14.518  1.00  2.00           C  
ATOM    278  NZ  LYS A  18     -10.857  14.125 -14.649  1.00  2.00           N  
ATOM    279  H   LYS A  18      -6.946  17.846 -11.224  1.00  2.00           H  
ATOM    280  HA  LYS A  18      -7.399  19.504 -13.540  1.00  2.00           H  
ATOM    281 1HB  LYS A  18      -9.259  17.973 -11.689  1.00  2.00           H  
ATOM    282 2HB  LYS A  18      -9.810  18.827 -13.129  1.00  2.00           H  
ATOM    283 1HG  LYS A  18      -8.307  17.381 -14.517  1.00  2.00           H  
ATOM    284 2HG  LYS A  18      -7.859  16.505 -13.044  1.00  2.00           H  
ATOM    285 1HD  LYS A  18     -10.213  15.887 -12.667  1.00  2.00           H  
ATOM    286 2HD  LYS A  18     -10.694  16.785 -14.114  1.00  2.00           H  
ATOM    287 1HE  LYS A  18      -9.308  15.278 -15.510  1.00  2.00           H  
ATOM    288 2HE  LYS A  18      -8.842  14.373 -14.058  1.00  2.00           H  
ATOM    289 1HZ  LYS A  18     -10.653  13.316 -15.218  1.00  2.00           H  
ATOM    290 2HZ  LYS A  18     -11.160  13.824 -13.734  1.00  2.00           H  
ATOM    291 3HZ  LYS A  18     -11.591  14.665 -15.083  1.00  2.00           H  
ATOM    292  N   ASP A  19      -8.843  21.457 -12.859  1.00  2.20           N  
ATOM    293  CA  ASP A  19      -9.423  22.723 -12.425  1.00  2.20           C  
ATOM    294  C   ASP A  19     -10.535  22.485 -11.414  1.00  2.20           C  
ATOM    295  O   ASP A  19     -11.348  21.577 -11.575  1.00  2.20           O  
ATOM    296  CB  ASP A  19     -10.000  23.501 -13.612  1.00  2.20           C  
ATOM    297  CG  ASP A  19      -8.946  24.090 -14.553  1.00  2.20           C  
ATOM    298  OD1 ASP A  19      -7.786  24.070 -14.222  1.00  2.20           O  
ATOM    299  OD2 ASP A  19      -9.325  24.556 -15.600  1.00  2.20           O  
ATOM    300  H   ASP A  19      -8.824  21.228 -13.843  1.00  2.20           H  
ATOM    301  HA  ASP A  19      -8.643  23.318 -11.949  1.00  2.20           H  
ATOM    302 1HB  ASP A  19     -10.649  22.843 -14.190  1.00  2.20           H  
ATOM    303 2HB  ASP A  19     -10.621  24.314 -13.237  1.00  2.20           H  
ATOM    304  N   GLY A  20     -10.577  23.329 -10.386  1.00  2.36           N  
ATOM    305  CA  GLY A  20     -11.568  23.225  -9.316  1.00  2.36           C  
ATOM    306  C   GLY A  20     -11.008  22.452  -8.115  1.00  2.36           C  
ATOM    307  O   GLY A  20     -11.603  22.446  -7.027  1.00  2.36           O  
ATOM    308  H   GLY A  20      -9.875  24.054 -10.327  1.00  2.36           H  
ATOM    309 1HA  GLY A  20     -11.869  24.225  -9.002  1.00  2.36           H  
ATOM    310 2HA  GLY A  20     -12.460  22.724  -9.692  1.00  2.36           H  
ATOM    311  N   GLU A  21      -9.852  21.823  -8.315  1.00  2.47           N  
ATOM    312  CA  GLU A  21      -9.194  21.053  -7.280  1.00  2.47           C  
ATOM    313  C   GLU A  21      -7.797  21.657  -7.050  1.00  2.47           C  
ATOM    314  O   GLU A  21      -7.259  22.347  -7.923  1.00  2.47           O  
ATOM    315  CB  GLU A  21      -9.168  19.578  -7.693  1.00  2.47           C  
ATOM    316  CG  GLU A  21     -10.575  18.945  -7.952  1.00  2.47           C  
ATOM    317  CD  GLU A  21     -10.568  17.458  -8.256  1.00  2.47           C  
ATOM    318  OE1 GLU A  21     -10.118  17.076  -9.307  1.00  2.47           O  
ATOM    319  OE2 GLU A  21     -11.028  16.710  -7.427  1.00  2.47           O  
ATOM    320  H   GLU A  21      -9.413  21.827  -9.235  1.00  2.47           H  
ATOM    321  HA  GLU A  21      -9.737  21.146  -6.352  1.00  2.47           H  
ATOM    322 1HB  GLU A  21      -8.628  19.495  -8.621  1.00  2.47           H  
ATOM    323 2HB  GLU A  21      -8.648  18.993  -6.928  1.00  2.47           H  
ATOM    324 1HG  GLU A  21     -11.225  19.116  -7.136  1.00  2.47           H  
ATOM    325 2HG  GLU A  21     -10.990  19.457  -8.814  1.00  2.47           H  
ATOM    326  N   ALA A  22      -7.255  21.486  -5.845  1.00  2.52           N  
ATOM    327  CA  ALA A  22      -5.956  22.048  -5.482  1.00  2.52           C  
ATOM    328  C   ALA A  22      -4.841  21.021  -5.393  1.00  2.52           C  
ATOM    329  O   ALA A  22      -5.064  19.863  -5.043  1.00  2.52           O  
ATOM    330  CB  ALA A  22      -6.065  22.741  -4.144  1.00  2.52           C  
ATOM    331  H   ALA A  22      -7.750  20.929  -5.159  1.00  2.52           H  
ATOM    332  HA  ALA A  22      -5.679  22.773  -6.247  1.00  2.52           H  
ATOM    333 1HB  ALA A  22      -5.106  23.189  -3.898  1.00  2.52           H  
ATOM    334 2HB  ALA A  22      -6.830  23.517  -4.197  1.00  2.52           H  
ATOM    335 3HB  ALA A  22      -6.338  22.010  -3.383  1.00  2.52           H  
ATOM    336  N   VAL A  23      -3.614  21.477  -5.648  1.00  2.50           N  
ATOM    337  CA  VAL A  23      -2.439  20.617  -5.502  1.00  2.50           C  
ATOM    338  C   VAL A  23      -1.920  20.617  -4.064  1.00  2.50           C  
ATOM    339  O   VAL A  23      -1.572  21.670  -3.522  1.00  2.50           O  
ATOM    340  CB  VAL A  23      -1.314  21.109  -6.420  1.00  2.50           C  
ATOM    341  CG1 VAL A  23      -0.094  20.266  -6.217  1.00  2.50           C  
ATOM    342  CG2 VAL A  23      -1.776  21.025  -7.850  1.00  2.50           C  
ATOM    343  H   VAL A  23      -3.493  22.434  -5.946  1.00  2.50           H  
ATOM    344  HA  VAL A  23      -2.715  19.593  -5.785  1.00  2.50           H  
ATOM    345  HB  VAL A  23      -1.058  22.142  -6.167  1.00  2.50           H  
ATOM    346 1HG1 VAL A  23       0.705  20.614  -6.870  1.00  2.50           H  
ATOM    347 2HG1 VAL A  23       0.235  20.325  -5.178  1.00  2.50           H  
ATOM    348 3HG1 VAL A  23      -0.355  19.250  -6.459  1.00  2.50           H  
ATOM    349 1HG2 VAL A  23      -0.984  21.369  -8.513  1.00  2.50           H  
ATOM    350 2HG2 VAL A  23      -2.013  19.991  -8.069  1.00  2.50           H  
ATOM    351 3HG2 VAL A  23      -2.664  21.646  -7.989  1.00  2.50           H  
ATOM    352  N   LYS A  24      -1.884  19.431  -3.463  1.00  2.41           N  
ATOM    353  CA  LYS A  24      -1.470  19.238  -2.075  1.00  2.41           C  
ATOM    354  C   LYS A  24      -0.523  18.040  -1.905  1.00  2.41           C  
ATOM    355  O   LYS A  24      -0.417  17.176  -2.778  1.00  2.41           O  
ATOM    356  CB  LYS A  24      -2.700  19.064  -1.180  1.00  2.41           C  
ATOM    357  CG  LYS A  24      -3.726  20.254  -1.194  1.00  2.41           C  
ATOM    358  CD  LYS A  24      -3.163  21.505  -0.504  1.00  2.41           C  
ATOM    359  CE  LYS A  24      -4.095  22.730  -0.669  1.00  2.41           C  
ATOM    360  NZ  LYS A  24      -5.413  22.563   0.034  1.00  2.41           N  
ATOM    361  H   LYS A  24      -2.199  18.626  -3.998  1.00  2.41           H  
ATOM    362  HA  LYS A  24      -0.930  20.128  -1.755  1.00  2.41           H  
ATOM    363 1HB  LYS A  24      -3.225  18.175  -1.518  1.00  2.41           H  
ATOM    364 2HB  LYS A  24      -2.384  18.894  -0.154  1.00  2.41           H  
ATOM    365 1HG  LYS A  24      -4.017  20.497  -2.219  1.00  2.41           H  
ATOM    366 2HG  LYS A  24      -4.626  19.961  -0.663  1.00  2.41           H  
ATOM    367 1HD  LYS A  24      -3.031  21.303   0.556  1.00  2.41           H  
ATOM    368 2HD  LYS A  24      -2.188  21.748  -0.935  1.00  2.41           H  
ATOM    369 1HE  LYS A  24      -3.595  23.611  -0.273  1.00  2.41           H  
ATOM    370 2HE  LYS A  24      -4.276  22.882  -1.725  1.00  2.41           H  
ATOM    371 1HZ  LYS A  24      -6.014  23.408  -0.108  1.00  2.41           H  
ATOM    372 2HZ  LYS A  24      -5.901  21.761  -0.333  1.00  2.41           H  
ATOM    373 3HZ  LYS A  24      -5.266  22.440   1.021  1.00  2.41           H  
ATOM    374  N   ASP A  25       0.198  18.009  -0.799  1.00  2.29           N  
ATOM    375  CA  ASP A  25       1.058  16.880  -0.469  1.00  2.29           C  
ATOM    376  C   ASP A  25       0.306  15.700   0.227  1.00  2.29           C  
ATOM    377  O   ASP A  25      -0.732  15.951   0.848  1.00  2.29           O  
ATOM    378  CB  ASP A  25       2.201  17.417   0.372  1.00  2.29           C  
ATOM    379  CG  ASP A  25       3.164  18.256  -0.453  1.00  2.29           C  
ATOM    380  OD1 ASP A  25       3.085  18.200  -1.660  1.00  2.29           O  
ATOM    381  OD2 ASP A  25       3.970  18.939   0.121  1.00  2.29           O  
ATOM    382  H   ASP A  25       0.123  18.772  -0.141  1.00  2.29           H  
ATOM    383  HA  ASP A  25       1.474  16.555  -1.414  1.00  2.29           H  
ATOM    384 1HB  ASP A  25       1.788  18.056   1.130  1.00  2.29           H  
ATOM    385 2HB  ASP A  25       2.724  16.660   0.875  1.00  2.29           H  
ATOM    386  N   THR A  26       0.805  14.428   0.154  1.00  2.14           N  
ATOM    387  CA  THR A  26       1.974  13.991  -0.621  1.00  2.14           C  
ATOM    388  C   THR A  26       1.726  12.636  -1.271  1.00  2.14           C  
ATOM    389  O   THR A  26       0.685  12.017  -1.067  1.00  2.14           O  
ATOM    390  CB  THR A  26       3.240  13.861   0.248  1.00  2.14           C  
ATOM    391  OG1 THR A  26       4.376  13.714  -0.615  1.00  2.14           O  
ATOM    392  CG2 THR A  26       3.115  12.642   1.139  1.00  2.14           C  
ATOM    393  H   THR A  26       0.335  13.680   0.664  1.00  2.14           H  
ATOM    394  HA  THR A  26       2.178  14.660  -1.428  1.00  2.14           H  
ATOM    395  HB  THR A  26       3.379  14.693   0.876  1.00  2.14           H  
ATOM    396  HG1 THR A  26       4.605  14.565  -1.002  1.00  2.14           H  
ATOM    397 1HG2 THR A  26       4.009  12.543   1.745  1.00  2.14           H  
ATOM    398 2HG2 THR A  26       2.247  12.756   1.793  1.00  2.14           H  
ATOM    399 3HG2 THR A  26       2.990  11.746   0.540  1.00  2.14           H  
ATOM    400  N   CYS A  27       2.718  12.190  -2.045  1.00  1.98           N  
ATOM    401  CA  CYS A  27       2.704  10.914  -2.757  1.00  1.98           C  
ATOM    402  C   CYS A  27       4.087  10.252  -2.664  1.00  1.98           C  
ATOM    403  O   CYS A  27       5.067  10.912  -2.328  1.00  1.98           O  
ATOM    404  CB  CYS A  27       2.339  11.148  -4.222  1.00  1.98           C  
ATOM    405  SG  CYS A  27       0.764  12.003  -4.462  1.00  1.98           S  
ATOM    406  H   CYS A  27       3.554  12.766  -2.082  1.00  1.98           H  
ATOM    407  HA  CYS A  27       1.958  10.257  -2.302  1.00  1.98           H  
ATOM    408 1HB  CYS A  27       3.127  11.733  -4.702  1.00  1.98           H  
ATOM    409 2HB  CYS A  27       2.286  10.193  -4.745  1.00  1.98           H  
ATOM    410  N   LYS A  28       4.176   8.955  -2.984  1.00  1.81           N  
ATOM    411  CA  LYS A  28       5.493   8.292  -3.042  1.00  1.81           C  
ATOM    412  C   LYS A  28       6.119   8.481  -4.423  1.00  1.81           C  
ATOM    413  O   LYS A  28       7.324   8.669  -4.577  1.00  1.81           O  
ATOM    414  CB  LYS A  28       5.376   6.802  -2.739  1.00  1.81           C  
ATOM    415  CG  LYS A  28       6.665   6.015  -2.710  1.00  1.81           C  
ATOM    416  CD  LYS A  28       6.381   4.588  -2.211  1.00  1.81           C  
ATOM    417  CE  LYS A  28       7.634   3.729  -2.147  1.00  1.81           C  
ATOM    418  NZ  LYS A  28       7.330   2.369  -1.621  1.00  1.81           N  
ATOM    419  H   LYS A  28       3.331   8.449  -3.217  1.00  1.81           H  
ATOM    420  HA  LYS A  28       6.157   8.750  -2.308  1.00  1.81           H  
ATOM    421 1HB  LYS A  28       4.942   6.666  -1.776  1.00  1.81           H  
ATOM    422 2HB  LYS A  28       4.735   6.332  -3.478  1.00  1.81           H  
ATOM    423 1HG  LYS A  28       7.097   5.972  -3.710  1.00  1.81           H  
ATOM    424 2HG  LYS A  28       7.373   6.495  -2.037  1.00  1.81           H  
ATOM    425 1HD  LYS A  28       5.936   4.636  -1.212  1.00  1.81           H  
ATOM    426 2HD  LYS A  28       5.660   4.112  -2.878  1.00  1.81           H  
ATOM    427 1HE  LYS A  28       8.054   3.633  -3.148  1.00  1.81           H  
ATOM    428 2HE  LYS A  28       8.367   4.203  -1.498  1.00  1.81           H  
ATOM    429 1HZ  LYS A  28       8.174   1.818  -1.589  1.00  1.81           H  
ATOM    430 2HZ  LYS A  28       6.945   2.453  -0.688  1.00  1.81           H  
ATOM    431 3HZ  LYS A  28       6.655   1.917  -2.223  1.00  1.81           H  
ATOM    432  N   ASN A  29       5.249   8.396  -5.416  1.00  1.65           N  
ATOM    433  CA  ASN A  29       5.588   8.503  -6.824  1.00  1.65           C  
ATOM    434  C   ASN A  29       5.709   9.966  -7.186  1.00  1.65           C  
ATOM    435  O   ASN A  29       5.323  10.828  -6.401  1.00  1.65           O  
ATOM    436  CB  ASN A  29       4.525   7.790  -7.625  1.00  1.65           C  
ATOM    437  CG  ASN A  29       4.614   6.293  -7.425  1.00  1.65           C  
ATOM    438  OD1 ASN A  29       5.681   5.697  -7.630  1.00  1.65           O  
ATOM    439  ND2 ASN A  29       3.548   5.687  -6.979  1.00  1.65           N  
ATOM    440  H   ASN A  29       4.284   8.244  -5.181  1.00  1.65           H  
ATOM    441  HA  ASN A  29       6.554   8.034  -6.998  1.00  1.65           H  
ATOM    442 1HB  ASN A  29       3.533   8.134  -7.317  1.00  1.65           H  
ATOM    443 2HB  ASN A  29       4.643   8.021  -8.684  1.00  1.65           H  
ATOM    444 1HD2 ASN A  29       3.564   4.703  -6.813  1.00  1.65           H  
ATOM    445 2HD2 ASN A  29       2.701   6.214  -6.767  1.00  1.65           H  
ATOM    446  N   LEU A  30       6.194  10.282  -8.386  1.00  1.50           N  
ATOM    447  CA  LEU A  30       6.346  11.694  -8.752  1.00  1.50           C  
ATOM    448  C   LEU A  30       5.028  12.325  -9.214  1.00  1.50           C  
ATOM    449  O   LEU A  30       4.851  12.672 -10.384  1.00  1.50           O  
ATOM    450  CB  LEU A  30       7.400  11.830  -9.845  1.00  1.50           C  
ATOM    451  CG  LEU A  30       8.800  11.333  -9.456  1.00  1.50           C  
ATOM    452  CD1 LEU A  30       9.740  11.478 -10.645  1.00  1.50           C  
ATOM    453  CD2 LEU A  30       9.286  12.125  -8.254  1.00  1.50           C  
ATOM    454  H   LEU A  30       6.486   9.557  -9.022  1.00  1.50           H  
ATOM    455  HA  LEU A  30       6.689  12.238  -7.871  1.00  1.50           H  
ATOM    456 1HB  LEU A  30       7.073  11.261 -10.716  1.00  1.50           H  
ATOM    457 2HB  LEU A  30       7.478  12.878 -10.127  1.00  1.50           H  
ATOM    458  HG  LEU A  30       8.754  10.274  -9.191  1.00  1.50           H  
ATOM    459 1HD1 LEU A  30      10.733  11.117 -10.374  1.00  1.50           H  
ATOM    460 2HD1 LEU A  30       9.360  10.891 -11.483  1.00  1.50           H  
ATOM    461 3HD1 LEU A  30       9.801  12.525 -10.935  1.00  1.50           H  
ATOM    462 1HD2 LEU A  30      10.278  11.777  -7.962  1.00  1.50           H  
ATOM    463 2HD2 LEU A  30       9.334  13.183  -8.511  1.00  1.50           H  
ATOM    464 3HD2 LEU A  30       8.593  11.984  -7.421  1.00  1.50           H  
ATOM    465  N   ARG A  31       4.111  12.415  -8.258  1.00  1.38           N  
ATOM    466  CA  ARG A  31       2.745  12.899  -8.408  1.00  1.38           C  
ATOM    467  C   ARG A  31       2.381  13.782  -7.216  1.00  1.38           C  
ATOM    468  O   ARG A  31       3.085  13.799  -6.207  1.00  1.38           O  
ATOM    469  CB  ARG A  31       1.768  11.737  -8.542  1.00  1.38           C  
ATOM    470  CG  ARG A  31       2.021  10.833  -9.760  1.00  1.38           C  
ATOM    471  CD  ARG A  31       0.863   9.934 -10.125  1.00  1.38           C  
ATOM    472  NE  ARG A  31       0.528   8.925  -9.126  1.00  1.38           N  
ATOM    473  CZ  ARG A  31      -0.529   8.082  -9.240  1.00  1.38           C  
ATOM    474  NH1 ARG A  31      -1.313   8.145 -10.299  1.00  1.38           N  
ATOM    475  NH2 ARG A  31      -0.784   7.192  -8.303  1.00  1.38           N  
ATOM    476  H   ARG A  31       4.408  12.091  -7.342  1.00  1.38           H  
ATOM    477  HA  ARG A  31       2.681  13.501  -9.315  1.00  1.38           H  
ATOM    478 1HB  ARG A  31       1.847  11.109  -7.656  1.00  1.38           H  
ATOM    479 2HB  ARG A  31       0.764  12.104  -8.579  1.00  1.38           H  
ATOM    480 1HG  ARG A  31       2.236  11.469 -10.623  1.00  1.38           H  
ATOM    481 2HG  ARG A  31       2.886  10.202  -9.560  1.00  1.38           H  
ATOM    482 1HD  ARG A  31      -0.015  10.540 -10.292  1.00  1.38           H  
ATOM    483 2HD  ARG A  31       1.115   9.420 -11.050  1.00  1.38           H  
ATOM    484  HE  ARG A  31       1.108   8.846  -8.296  1.00  1.38           H  
ATOM    485 1HH1 ARG A  31      -1.131   8.818 -11.024  1.00  1.38           H  
ATOM    486 2HH1 ARG A  31      -2.099   7.518 -10.380  1.00  1.38           H  
ATOM    487 1HH2 ARG A  31      -0.182   7.127  -7.471  1.00  1.38           H  
ATOM    488 2HH2 ARG A  31      -1.569   6.568  -8.393  1.00  1.38           H  
ATOM    489  N   ALA A  32       1.304  14.542  -7.334  1.00  1.28           N  
ATOM    490  CA  ALA A  32       0.860  15.378  -6.221  1.00  1.28           C  
ATOM    491  C   ALA A  32      -0.594  15.107  -5.948  1.00  1.28           C  
ATOM    492  O   ALA A  32      -1.309  14.624  -6.827  1.00  1.28           O  
ATOM    493  CB  ALA A  32       1.065  16.839  -6.526  1.00  1.28           C  
ATOM    494  H   ALA A  32       0.771  14.516  -8.203  1.00  1.28           H  
ATOM    495  HA  ALA A  32       1.433  15.114  -5.330  1.00  1.28           H  
ATOM    496 1HB  ALA A  32       0.727  17.417  -5.663  1.00  1.28           H  
ATOM    497 2HB  ALA A  32       2.123  17.032  -6.705  1.00  1.28           H  
ATOM    498 3HB  ALA A  32       0.488  17.116  -7.406  1.00  1.28           H  
ATOM    499  N   CYS A  33      -1.058  15.372  -4.744  1.00  1.23           N  
ATOM    500  CA  CYS A  33      -2.447  15.084  -4.500  1.00  1.23           C  
ATOM    501  C   CYS A  33      -3.355  16.134  -5.042  1.00  1.23           C  
ATOM    502  O   CYS A  33      -3.087  17.324  -4.931  1.00  1.23           O  
ATOM    503  CB  CYS A  33      -2.701  14.890  -3.039  1.00  1.23           C  
ATOM    504  SG  CYS A  33      -1.940  13.495  -2.492  1.00  1.23           S  
ATOM    505  H   CYS A  33      -0.496  15.800  -4.012  1.00  1.23           H  
ATOM    506  HA  CYS A  33      -2.690  14.149  -4.985  1.00  1.23           H  
ATOM    507 1HB  CYS A  33      -2.347  15.726  -2.462  1.00  1.23           H  
ATOM    508 2HB  CYS A  33      -3.771  14.808  -2.871  1.00  1.23           H  
ATOM    509  N   CYS A  34      -4.454  15.686  -5.600  1.00  1.23           N  
ATOM    510  CA  CYS A  34      -5.453  16.577  -6.119  1.00  1.23           C  
ATOM    511  C   CYS A  34      -6.682  16.479  -5.226  1.00  1.23           C  
ATOM    512  O   CYS A  34      -7.328  15.421  -5.138  1.00  1.23           O  
ATOM    513  CB  CYS A  34      -5.708  16.188  -7.563  1.00  1.23           C  
ATOM    514  SG  CYS A  34      -6.760  17.268  -8.494  1.00  1.23           S  
ATOM    515  H   CYS A  34      -4.578  14.685  -5.700  1.00  1.23           H  
ATOM    516  HA  CYS A  34      -5.070  17.596  -6.088  1.00  1.23           H  
ATOM    517 1HB  CYS A  34      -4.752  16.118  -8.086  1.00  1.23           H  
ATOM    518 2HB  CYS A  34      -6.151  15.189  -7.589  1.00  1.23           H  
ATOM    519  N   ILE A  35      -6.907  17.550  -4.462  1.00  1.34           N  
ATOM    520  CA  ILE A  35      -7.960  17.618  -3.445  1.00  1.34           C  
ATOM    521  C   ILE A  35      -8.910  18.768  -3.766  1.00  1.34           C  
ATOM    522  O   ILE A  35      -8.438  19.886  -3.939  1.00  1.34           O  
ATOM    523  CB  ILE A  35      -7.360  17.829  -2.030  1.00  1.34           C  
ATOM    524  CG1 ILE A  35      -6.435  16.637  -1.653  1.00  1.34           C  
ATOM    525  CG2 ILE A  35      -8.459  17.991  -1.001  1.00  1.34           C  
ATOM    526  CD1 ILE A  35      -5.705  16.808  -0.353  1.00  1.34           C  
ATOM    527  H   ILE A  35      -6.309  18.368  -4.615  1.00  1.34           H  
ATOM    528  HA  ILE A  35      -8.484  16.674  -3.440  1.00  1.34           H  
ATOM    529  HB  ILE A  35      -6.749  18.725  -2.037  1.00  1.34           H  
ATOM    530 1HG1 ILE A  35      -7.019  15.760  -1.558  1.00  1.34           H  
ATOM    531 2HG1 ILE A  35      -5.695  16.496  -2.440  1.00  1.34           H  
ATOM    532 1HG2 ILE A  35      -8.017  18.146  -0.019  1.00  1.34           H  
ATOM    533 2HG2 ILE A  35      -9.089  18.843  -1.244  1.00  1.34           H  
ATOM    534 3HG2 ILE A  35      -9.062  17.104  -0.972  1.00  1.34           H  
ATOM    535 1HD1 ILE A  35      -5.090  15.949  -0.158  1.00  1.34           H  
ATOM    536 2HD1 ILE A  35      -5.094  17.679  -0.390  1.00  1.34           H  
ATOM    537 3HD1 ILE A  35      -6.433  16.920   0.440  1.00  1.34           H  
ATOM    538  N   PRO A  36     -10.237  18.584  -3.802  1.00  1.58           N  
ATOM    539  CA  PRO A  36     -11.179  19.640  -4.128  1.00  1.58           C  
ATOM    540  C   PRO A  36     -10.903  20.889  -3.327  1.00  1.58           C  
ATOM    541  O   PRO A  36     -10.740  20.843  -2.102  1.00  1.58           O  
ATOM    542  CB  PRO A  36     -12.521  19.001  -3.738  1.00  1.58           C  
ATOM    543  CG  PRO A  36     -12.294  17.522  -3.995  1.00  1.58           C  
ATOM    544  CD  PRO A  36     -10.856  17.267  -3.568  1.00  1.58           C  
ATOM    545  HA  PRO A  36     -11.159  19.864  -5.188  1.00  1.58           H  
ATOM    546 1HB  PRO A  36     -12.763  19.223  -2.683  1.00  1.58           H  
ATOM    547 2HB  PRO A  36     -13.335  19.427  -4.349  1.00  1.58           H  
ATOM    548 1HG  PRO A  36     -13.020  16.911  -3.429  1.00  1.58           H  
ATOM    549 2HG  PRO A  36     -12.456  17.291  -5.065  1.00  1.58           H  
ATOM    550 1HD  PRO A  36     -10.816  16.985  -2.520  1.00  1.58           H  
ATOM    551 2HD  PRO A  36     -10.450  16.501  -4.246  1.00  1.58           H  
ATOM    552  N   SER A  37     -10.953  22.027  -4.029  1.00  2.02           N  
ATOM    553  CA  SER A  37     -10.658  23.346  -3.488  1.00  2.02           C  
ATOM    554  C   SER A  37     -11.710  23.802  -2.492  1.00  2.02           C  
ATOM    555  O   SER A  37     -11.541  24.820  -1.820  1.00  2.02           O  
ATOM    556  CB  SER A  37     -10.463  24.351  -4.608  1.00  2.02           C  
ATOM    557  OG  SER A  37     -11.624  24.543  -5.346  1.00  2.02           O  
ATOM    558  H   SER A  37     -11.170  21.983  -5.028  1.00  2.02           H  
ATOM    559  HA  SER A  37      -9.708  23.278  -2.952  1.00  2.02           H  
ATOM    560 1HB  SER A  37     -10.139  25.300  -4.189  1.00  2.02           H  
ATOM    561 2HB  SER A  37      -9.674  23.993  -5.271  1.00  2.02           H  
ATOM    562  HG  SER A  37     -11.857  23.659  -5.723  1.00  2.02           H  
ATOM    563  N   ASN A  38     -12.773  23.006  -2.353  1.00  2.71           N  
ATOM    564  CA  ASN A  38     -13.825  23.211  -1.376  1.00  2.71           C  
ATOM    565  C   ASN A  38     -13.230  23.417   0.014  1.00  2.71           C  
ATOM    566  O   ASN A  38     -13.698  24.258   0.781  1.00  2.71           O  
ATOM    567  CB  ASN A  38     -14.753  22.000  -1.353  1.00  2.71           C  
ATOM    568  CG  ASN A  38     -15.947  22.131  -0.435  1.00  2.71           C  
ATOM    569  OD1 ASN A  38     -16.814  22.991  -0.583  1.00  2.71           O  
ATOM    570  ND2 ASN A  38     -15.994  21.261   0.542  1.00  2.71           N  
ATOM    571  H   ASN A  38     -12.840  22.203  -2.964  1.00  2.71           H  
ATOM    572  HA  ASN A  38     -14.385  24.097  -1.641  1.00  2.71           H  
ATOM    573 1HB  ASN A  38     -15.093  21.796  -2.356  1.00  2.71           H  
ATOM    574 2HB  ASN A  38     -14.168  21.128  -1.037  1.00  2.71           H  
ATOM    575 1HD2 ASN A  38     -16.758  21.281   1.189  1.00  2.71           H  
ATOM    576 2HD2 ASN A  38     -15.273  20.576   0.636  1.00  2.71           H  
ATOM    577  N   GLU A  39     -12.119  22.733   0.308  1.00  3.71           N  
ATOM    578  CA  GLU A  39     -11.496  22.866   1.619  1.00  3.71           C  
ATOM    579  C   GLU A  39     -11.015  24.289   1.912  1.00  3.71           C  
ATOM    580  O   GLU A  39     -10.981  24.710   3.071  1.00  3.71           O  
ATOM    581  CB  GLU A  39     -10.309  21.910   1.764  1.00  3.71           C  
ATOM    582  CG  GLU A  39     -10.675  20.438   1.853  1.00  3.71           C  
ATOM    583  CD  GLU A  39      -9.473  19.537   2.103  1.00  3.71           C  
ATOM    584  OE1 GLU A  39      -8.354  20.015   2.048  1.00  3.71           O  
ATOM    585  OE2 GLU A  39      -9.684  18.382   2.379  1.00  3.71           O  
ATOM    586  H   GLU A  39     -11.715  22.099  -0.385  1.00  3.71           H  
ATOM    587  HA  GLU A  39     -12.240  22.602   2.373  1.00  3.71           H  
ATOM    588 1HB  GLU A  39      -9.651  22.024   0.901  1.00  3.71           H  
ATOM    589 2HB  GLU A  39      -9.731  22.172   2.651  1.00  3.71           H  
ATOM    590 1HG  GLU A  39     -11.398  20.303   2.665  1.00  3.71           H  
ATOM    591 2HG  GLU A  39     -11.165  20.144   0.921  1.00  3.71           H  
ATOM    592  N   ASP A  40     -10.581  24.998   0.869  1.00  4.97           N  
ATOM    593  CA  ASP A  40     -10.029  26.335   1.001  1.00  4.97           C  
ATOM    594  C   ASP A  40     -11.029  27.446   0.651  1.00  4.97           C  
ATOM    595  O   ASP A  40     -10.991  28.535   1.232  1.00  4.97           O  
ATOM    596  CB  ASP A  40      -8.811  26.456   0.075  1.00  4.97           C  
ATOM    597  CG  ASP A  40      -7.663  25.476   0.436  1.00  4.97           C  
ATOM    598  OD1 ASP A  40      -7.213  25.488   1.551  1.00  4.97           O  
ATOM    599  OD2 ASP A  40      -7.256  24.707  -0.426  1.00  4.97           O  
ATOM    600  H   ASP A  40     -10.688  24.614  -0.066  1.00  4.97           H  
ATOM    601  HA  ASP A  40      -9.710  26.478   2.035  1.00  4.97           H  
ATOM    602 1HB  ASP A  40      -9.128  26.252  -0.951  1.00  4.97           H  
ATOM    603 2HB  ASP A  40      -8.435  27.480   0.097  1.00  4.97           H  
ATOM    604  N   HIS A  41     -11.908  27.182  -0.323  1.00  6.35           N  
ATOM    605  CA  HIS A  41     -12.797  28.215  -0.849  1.00  6.35           C  
ATOM    606  C   HIS A  41     -14.297  27.879  -0.937  1.00  6.35           C  
ATOM    607  O   HIS A  41     -15.061  28.660  -1.495  1.00  6.35           O  
ATOM    608  CB  HIS A  41     -12.331  28.573  -2.262  1.00  6.35           C  
ATOM    609  CG  HIS A  41     -10.930  29.073  -2.340  1.00  6.35           C  
ATOM    610  ND1 HIS A  41     -10.538  30.281  -1.812  1.00  6.35           N  
ATOM    611  CD2 HIS A  41      -9.825  28.523  -2.891  1.00  6.35           C  
ATOM    612  CE1 HIS A  41      -9.246  30.451  -2.031  1.00  6.35           C  
ATOM    613  NE2 HIS A  41      -8.790  29.397  -2.686  1.00  6.35           N  
ATOM    614  H   HIS A  41     -11.904  26.261  -0.749  1.00  6.35           H  
ATOM    615  HA  HIS A  41     -12.712  29.103  -0.227  1.00  6.35           H  
ATOM    616 1HB  HIS A  41     -12.403  27.684  -2.888  1.00  6.35           H  
ATOM    617 2HB  HIS A  41     -12.988  29.331  -2.679  1.00  6.35           H  
ATOM    618  HD1 HIS A  41     -11.120  30.933  -1.325  1.00  6.35           H  
ATOM    619  HD2 HIS A  41      -9.651  27.586  -3.417  1.00  6.35           H  
ATOM    620  HE1 HIS A  41      -8.741  31.353  -1.686  1.00  6.35           H  
ATOM    621  N   ARG A  42     -14.723  26.711  -0.442  1.00  7.61           N  
ATOM    622  CA  ARG A  42     -16.119  26.242  -0.537  1.00  7.61           C  
ATOM    623  C   ARG A  42     -16.628  26.084  -1.984  1.00  7.61           C  
ATOM    624  O   ARG A  42     -17.833  26.129  -2.237  1.00  7.61           O  
ATOM    625  CB  ARG A  42     -17.077  27.175   0.191  1.00  7.61           C  
ATOM    626  CG  ARG A  42     -16.809  27.384   1.675  1.00  7.61           C  
ATOM    627  CD  ARG A  42     -17.862  28.248   2.297  1.00  7.61           C  
ATOM    628  NE  ARG A  42     -17.636  28.471   3.719  1.00  7.61           N  
ATOM    629  CZ  ARG A  42     -18.397  29.268   4.501  1.00  7.61           C  
ATOM    630  NH1 ARG A  42     -19.427  29.905   3.991  1.00  7.61           N  
ATOM    631  NH2 ARG A  42     -18.107  29.409   5.785  1.00  7.61           N  
ATOM    632  H   ARG A  42     -14.084  26.082   0.035  1.00  7.61           H  
ATOM    633  HA  ARG A  42     -16.165  25.274  -0.040  1.00  7.61           H  
ATOM    634 1HB  ARG A  42     -17.104  28.148  -0.283  1.00  7.61           H  
ATOM    635 2HB  ARG A  42     -18.081  26.767   0.112  1.00  7.61           H  
ATOM    636 1HG  ARG A  42     -16.808  26.421   2.186  1.00  7.61           H  
ATOM    637 2HG  ARG A  42     -15.840  27.868   1.810  1.00  7.61           H  
ATOM    638 1HD  ARG A  42     -17.876  29.219   1.800  1.00  7.61           H  
ATOM    639 2HD  ARG A  42     -18.836  27.771   2.181  1.00  7.61           H  
ATOM    640  HE  ARG A  42     -16.852  27.999   4.153  1.00  7.61           H  
ATOM    641 1HH1 ARG A  42     -19.650  29.798   3.014  1.00  7.61           H  
ATOM    642 2HH1 ARG A  42     -19.995  30.501   4.578  1.00  7.61           H  
ATOM    643 1HH2 ARG A  42     -17.316  28.921   6.184  1.00  7.61           H  
ATOM    644 2HH2 ARG A  42     -18.677  30.005   6.369  1.00  7.61           H  
ATOM    645  N   ARG A  43     -15.709  25.874  -2.920  1.00  8.61           N  
ATOM    646  CA  ARG A  43     -16.017  25.657  -4.325  1.00  8.61           C  
ATOM    647  C   ARG A  43     -16.160  24.171  -4.623  1.00  8.61           C  
ATOM    648  O   ARG A  43     -15.282  23.389  -4.262  1.00  8.61           O  
ATOM    649  CB  ARG A  43     -14.895  26.236  -5.168  1.00  8.61           C  
ATOM    650  CG  ARG A  43     -14.736  27.750  -5.053  1.00  8.61           C  
ATOM    651  CD  ARG A  43     -13.523  28.244  -5.771  1.00  8.61           C  
ATOM    652  NE  ARG A  43     -13.348  29.684  -5.615  1.00  8.61           N  
ATOM    653  CZ  ARG A  43     -12.198  30.351  -5.852  1.00  8.61           C  
ATOM    654  NH1 ARG A  43     -11.122  29.703  -6.239  1.00  8.61           N  
ATOM    655  NH2 ARG A  43     -12.152  31.662  -5.689  1.00  8.61           N  
ATOM    656  H   ARG A  43     -14.743  25.871  -2.635  1.00  8.61           H  
ATOM    657  HA  ARG A  43     -16.955  26.161  -4.563  1.00  8.61           H  
ATOM    658 1HB  ARG A  43     -13.948  25.785  -4.863  1.00  8.61           H  
ATOM    659 2HB  ARG A  43     -15.055  25.990  -6.215  1.00  8.61           H  
ATOM    660 1HG  ARG A  43     -15.613  28.244  -5.463  1.00  8.61           H  
ATOM    661 2HG  ARG A  43     -14.641  28.010  -4.005  1.00  8.61           H  
ATOM    662 1HD  ARG A  43     -12.633  27.747  -5.379  1.00  8.61           H  
ATOM    663 2HD  ARG A  43     -13.619  28.027  -6.832  1.00  8.61           H  
ATOM    664  HE  ARG A  43     -14.151  30.225  -5.318  1.00  8.61           H  
ATOM    665 1HH1 ARG A  43     -11.152  28.700  -6.360  1.00  8.61           H  
ATOM    666 2HH1 ARG A  43     -10.260  30.206  -6.408  1.00  8.61           H  
ATOM    667 1HH2 ARG A  43     -12.978  32.164  -5.390  1.00  8.61           H  
ATOM    668 2HH2 ARG A  43     -11.289  32.161  -5.862  1.00  8.61           H  
ATOM    669  N   VAL A  44     -17.225  23.780  -5.312  1.00  9.33           N  
ATOM    670  CA  VAL A  44     -17.422  22.373  -5.635  1.00  9.33           C  
ATOM    671  C   VAL A  44     -17.748  22.195  -7.122  1.00  9.33           C  
ATOM    672  O   VAL A  44     -18.230  23.139  -7.750  1.00  9.33           O  
ATOM    673  CB  VAL A  44     -18.584  21.798  -4.805  1.00  9.33           C  
ATOM    674  CG1 VAL A  44     -18.281  21.902  -3.316  1.00  9.33           C  
ATOM    675  CG2 VAL A  44     -19.849  22.538  -5.169  1.00  9.33           C  
ATOM    676  H   VAL A  44     -17.917  24.466  -5.591  1.00  9.33           H  
ATOM    677  HA  VAL A  44     -16.516  21.851  -5.361  1.00  9.33           H  
ATOM    678  HB  VAL A  44     -18.709  20.745  -5.039  1.00  9.33           H  
ATOM    679 1HG1 VAL A  44     -19.103  21.483  -2.745  1.00  9.33           H  
ATOM    680 2HG1 VAL A  44     -17.368  21.352  -3.101  1.00  9.33           H  
ATOM    681 3HG1 VAL A  44     -18.154  22.946  -3.032  1.00  9.33           H  
ATOM    682 1HG2 VAL A  44     -20.686  22.132  -4.605  1.00  9.33           H  
ATOM    683 2HG2 VAL A  44     -19.734  23.597  -4.934  1.00  9.33           H  
ATOM    684 3HG2 VAL A  44     -20.043  22.417  -6.242  1.00  9.33           H  
ATOM    685  N   PRO A  45     -17.470  21.022  -7.721  1.00  9.85           N  
ATOM    686  CA  PRO A  45     -17.881  20.642  -9.063  1.00  9.85           C  
ATOM    687  C   PRO A  45     -19.399  20.665  -9.186  1.00  9.85           C  
ATOM    688  O   PRO A  45     -20.106  20.279  -8.259  1.00  9.85           O  
ATOM    689  CB  PRO A  45     -17.355  19.204  -9.180  1.00  9.85           C  
ATOM    690  CG  PRO A  45     -16.199  19.134  -8.210  1.00  9.85           C  
ATOM    691  CD  PRO A  45     -16.595  20.029  -7.058  1.00  9.85           C  
ATOM    692  HA  PRO A  45     -17.415  21.310  -9.798  1.00  9.85           H  
ATOM    693 1HB  PRO A  45     -18.156  18.488  -8.947  1.00  9.85           H  
ATOM    694 2HB  PRO A  45     -17.044  19.005 -10.218  1.00  9.85           H  
ATOM    695 1HG  PRO A  45     -16.037  18.090  -7.892  1.00  9.85           H  
ATOM    696 2HG  PRO A  45     -15.270  19.460  -8.702  1.00  9.85           H  
ATOM    697 1HD  PRO A  45     -17.137  19.470  -6.284  1.00  9.85           H  
ATOM    698 2HD  PRO A  45     -15.668  20.481  -6.693  1.00  9.85           H  
ATOM    699  N   ALA A  46     -19.897  21.057 -10.359  1.00 10.22           N  
ATOM    700  CA  ALA A  46     -21.343  21.070 -10.614  1.00 10.22           C  
ATOM    701  C   ALA A  46     -21.879  19.693 -11.028  1.00 10.22           C  
ATOM    702  O   ALA A  46     -23.090  19.473 -11.097  1.00 10.22           O  
ATOM    703  CB  ALA A  46     -21.661  22.083 -11.698  1.00 10.22           C  
ATOM    704  H   ALA A  46     -19.270  21.373 -11.086  1.00 10.22           H  
ATOM    705  HA  ALA A  46     -21.848  21.364  -9.690  1.00 10.22           H  
ATOM    706 1HB  ALA A  46     -22.737  22.119 -11.861  1.00 10.22           H  
ATOM    707 2HB  ALA A  46     -21.311  23.066 -11.387  1.00 10.22           H  
ATOM    708 3HB  ALA A  46     -21.159  21.795 -12.625  1.00 10.22           H  
ATOM    709  N   THR A  47     -20.974  18.755 -11.284  1.00 10.47           N  
ATOM    710  CA  THR A  47     -21.322  17.421 -11.778  1.00 10.47           C  
ATOM    711  C   THR A  47     -22.460  17.448 -12.810  1.00 10.47           C  
ATOM    712  O   THR A  47     -22.291  17.997 -13.903  1.00 10.47           O  
ATOM    713  CB  THR A  47     -21.752  16.516 -10.618  1.00 10.47           C  
ATOM    714  OG1 THR A  47     -22.949  17.053 -10.021  1.00 10.47           O  
ATOM    715  CG2 THR A  47     -20.651  16.460  -9.560  1.00 10.47           C  
ATOM    716  H   THR A  47     -20.003  18.990 -11.159  1.00 10.47           H  
ATOM    717  HA  THR A  47     -20.441  16.992 -12.255  1.00 10.47           H  
ATOM    718  HB  THR A  47     -21.952  15.513 -11.001  1.00 10.47           H  
ATOM    719  HG1 THR A  47     -23.280  17.821 -10.560  1.00 10.47           H  
ATOM    720 1HG2 THR A  47     -20.968  15.818  -8.737  1.00 10.47           H  
ATOM    721 2HG2 THR A  47     -19.737  16.063 -10.001  1.00 10.47           H  
ATOM    722 3HG2 THR A  47     -20.460  17.465  -9.180  1.00 10.47           H  
ATOM    723  N   SER A  48     -23.600  16.831 -12.474  1.00 10.63           N  
ATOM    724  CA  SER A  48     -24.757  16.797 -13.373  1.00 10.63           C  
ATOM    725  C   SER A  48     -26.060  16.447 -12.651  1.00 10.63           C  
ATOM    726  O   SER A  48     -26.062  15.566 -11.793  1.00 10.63           O  
ATOM    727  CB  SER A  48     -24.550  15.763 -14.475  1.00 10.63           C  
ATOM    728  OG  SER A  48     -25.691  15.666 -15.321  1.00 10.63           O  
ATOM    729  H   SER A  48     -23.657  16.403 -11.553  1.00 10.63           H  
ATOM    730  HA  SER A  48     -24.817  17.783 -13.820  1.00 10.63           H  
ATOM    731 1HB  SER A  48     -23.685  16.035 -15.073  1.00 10.63           H  
ATOM    732 2HB  SER A  48     -24.339  14.789 -14.029  1.00 10.63           H  
ATOM    733  HG  SER A  48     -25.374  15.252 -16.135  1.00 10.63           H  
ATOM    734  N   PRO A  49     -27.199  17.071 -13.011  1.00 10.68           N  
ATOM    735  CA  PRO A  49     -28.537  16.760 -12.537  1.00 10.68           C  
ATOM    736  C   PRO A  49     -29.118  15.481 -13.127  1.00 10.68           C  
ATOM    737  O   PRO A  49     -30.134  15.002 -12.629  1.00 10.68           O  
ATOM    738  CB  PRO A  49     -29.343  17.977 -12.993  1.00 10.68           C  
ATOM    739  CG  PRO A  49     -28.634  18.454 -14.229  1.00 10.68           C  
ATOM    740  CD  PRO A  49     -27.164  18.217 -13.955  1.00 10.68           C  
ATOM    741  HA  PRO A  49     -28.523  16.698 -11.434  1.00 10.68           H  
ATOM    742 1HB  PRO A  49     -30.384  17.676 -13.206  1.00 10.68           H  
ATOM    743 2HB  PRO A  49     -29.387  18.736 -12.206  1.00 10.68           H  
ATOM    744 1HG  PRO A  49     -28.977  17.870 -15.094  1.00 10.68           H  
ATOM    745 2HG  PRO A  49     -28.891  19.510 -14.445  1.00 10.68           H  
ATOM    746 1HD  PRO A  49     -26.684  17.954 -14.910  1.00 10.68           H  
ATOM    747 2HD  PRO A  49     -26.703  19.099 -13.480  1.00 10.68           H  
ATOM    748  N   THR A  50     -28.484  14.963 -14.205  1.00 10.64           N  
ATOM    749  CA  THR A  50     -28.985  13.842 -15.011  1.00 10.64           C  
ATOM    750  C   THR A  50     -30.134  14.344 -15.909  1.00 10.64           C  
ATOM    751  O   THR A  50     -31.192  14.695 -15.403  1.00 10.64           O  
ATOM    752  CB  THR A  50     -29.486  12.634 -14.180  1.00 10.64           C  
ATOM    753  OG1 THR A  50     -28.422  12.134 -13.354  1.00 10.64           O  
ATOM    754  CG2 THR A  50     -29.958  11.523 -15.125  1.00 10.64           C  
ATOM    755  H   THR A  50     -27.607  15.376 -14.523  1.00 10.64           H  
ATOM    756  HA  THR A  50     -28.150  13.488 -15.607  1.00 10.64           H  
ATOM    757  HB  THR A  50     -30.327  12.895 -13.568  1.00 10.64           H  
ATOM    758  HG1 THR A  50     -28.246  12.748 -12.627  1.00 10.64           H  
ATOM    759 1HG2 THR A  50     -30.313  10.672 -14.538  1.00 10.64           H  
ATOM    760 2HG2 THR A  50     -30.770  11.890 -15.753  1.00 10.64           H  
ATOM    761 3HG2 THR A  50     -29.138  11.199 -15.759  1.00 10.64           H  
ATOM    762  N   PRO A  51     -29.995  14.356 -17.241  1.00 10.59           N  
ATOM    763  CA  PRO A  51     -30.971  14.901 -18.166  1.00 10.59           C  
ATOM    764  C   PRO A  51     -32.254  14.105 -18.194  1.00 10.59           C  
ATOM    765  O   PRO A  51     -32.244  12.892 -17.980  1.00 10.59           O  
ATOM    766  CB  PRO A  51     -30.243  14.826 -19.508  1.00 10.59           C  
ATOM    767  CG  PRO A  51     -29.248  13.688 -19.349  1.00 10.59           C  
ATOM    768  CD  PRO A  51     -28.817  13.745 -17.897  1.00 10.59           C  
ATOM    769  HA  PRO A  51     -31.173  15.947 -17.898  1.00 10.59           H  
ATOM    770 1HB  PRO A  51     -30.959  14.644 -20.314  1.00 10.59           H  
ATOM    771 2HB  PRO A  51     -29.757  15.787 -19.729  1.00 10.59           H  
ATOM    772 1HG  PRO A  51     -29.726  12.732 -19.617  1.00 10.59           H  
ATOM    773 2HG  PRO A  51     -28.413  13.824 -20.054  1.00 10.59           H  
ATOM    774 1HD  PRO A  51     -28.652  12.713 -17.566  1.00 10.59           H  
ATOM    775 2HD  PRO A  51     -27.934  14.387 -17.772  1.00 10.59           H  
ATOM    776  N   LEU A  52     -33.354  14.747 -18.583  1.00 10.57           N  
ATOM    777  CA  LEU A  52     -34.639  14.057 -18.696  1.00 10.57           C  
ATOM    778  C   LEU A  52     -34.653  13.182 -19.951  1.00 10.57           C  
ATOM    779  O   LEU A  52     -35.533  12.352 -20.144  1.00 10.57           O  
ATOM    780  CB  LEU A  52     -35.800  15.065 -18.704  1.00 10.57           C  
ATOM    781  CG  LEU A  52     -35.950  15.904 -17.390  1.00 10.57           C  
ATOM    782  CD1 LEU A  52     -37.075  16.912 -17.535  1.00 10.57           C  
ATOM    783  CD2 LEU A  52     -36.176  14.975 -16.206  1.00 10.57           C  
ATOM    784  H   LEU A  52     -33.308  15.740 -18.770  1.00 10.57           H  
ATOM    785  HA  LEU A  52     -34.756  13.403 -17.828  1.00 10.57           H  
ATOM    786 1HB  LEU A  52     -35.656  15.758 -19.533  1.00 10.57           H  
ATOM    787 2HB  LEU A  52     -36.730  14.526 -18.871  1.00 10.57           H  
ATOM    788  HG  LEU A  52     -35.056  16.462 -17.234  1.00 10.57           H  
ATOM    789 1HD1 LEU A  52     -37.152  17.511 -16.620  1.00 10.57           H  
ATOM    790 2HD1 LEU A  52     -36.868  17.571 -18.379  1.00 10.57           H  
ATOM    791 3HD1 LEU A  52     -38.018  16.391 -17.706  1.00 10.57           H  
ATOM    792 1HD2 LEU A  52     -36.258  15.570 -15.298  1.00 10.57           H  
ATOM    793 2HD2 LEU A  52     -37.089  14.408 -16.350  1.00 10.57           H  
ATOM    794 3HD2 LEU A  52     -35.337  14.286 -16.121  1.00 10.57           H  
ATOM    795  N   SER A  53     -33.636  13.357 -20.799  1.00 10.61           N  
ATOM    796  CA  SER A  53     -33.461  12.531 -21.978  1.00 10.61           C  
ATOM    797  C   SER A  53     -32.801  11.196 -21.593  1.00 10.61           C  
ATOM    798  O   SER A  53     -32.685  10.287 -22.434  1.00 10.61           O  
ATOM    799  CB  SER A  53     -32.655  13.242 -23.051  1.00 10.61           C  
ATOM    800  OG  SER A  53     -31.334  13.465 -22.649  1.00 10.61           O  
ATOM    801  H   SER A  53     -32.951  14.063 -20.593  1.00 10.61           H  
ATOM    802  HA  SER A  53     -34.447  12.308 -22.386  1.00 10.61           H  
ATOM    803 1HB  SER A  53     -32.658  12.627 -23.949  1.00 10.61           H  
ATOM    804 2HB  SER A  53     -33.129  14.186 -23.299  1.00 10.61           H  
ATOM    805  HG  SER A  53     -30.842  13.659 -23.452  1.00 10.61           H  
ATOM    806  N   ASP A  54     -32.364  11.053 -20.323  1.00 10.70           N  
ATOM    807  CA  ASP A  54     -31.752   9.806 -19.900  1.00 10.70           C  
ATOM    808  C   ASP A  54     -32.869   8.807 -20.131  1.00 10.70           C  
ATOM    809  O   ASP A  54     -33.927   8.847 -19.502  1.00 10.70           O  
ATOM    810  CB  ASP A  54     -31.290   9.844 -18.438  1.00 10.70           C  
ATOM    811  CG  ASP A  54     -30.460   8.601 -18.048  1.00 10.70           C  
ATOM    812  OD1 ASP A  54     -30.336   7.721 -18.868  1.00 10.70           O  
ATOM    813  OD2 ASP A  54     -29.944   8.558 -16.954  1.00 10.70           O  
ATOM    814  H   ASP A  54     -32.459  11.802 -19.639  1.00 10.70           H  
ATOM    815  HA  ASP A  54     -30.906   9.564 -20.544  1.00 10.70           H  
ATOM    816 1HB  ASP A  54     -30.693  10.744 -18.271  1.00 10.70           H  
ATOM    817 2HB  ASP A  54     -32.161   9.914 -17.786  1.00 10.70           H  
ATOM    818  N   SER A  55     -32.649   7.938 -21.094  1.00 10.82           N  
ATOM    819  CA  SER A  55     -33.705   7.142 -21.679  1.00 10.82           C  
ATOM    820  C   SER A  55     -34.279   5.968 -20.886  1.00 10.82           C  
ATOM    821  O   SER A  55     -34.201   4.805 -21.291  1.00 10.82           O  
ATOM    822  CB  SER A  55     -33.198   6.733 -23.039  1.00 10.82           C  
ATOM    823  OG  SER A  55     -33.026   7.893 -23.852  1.00 10.82           O  
ATOM    824  H   SER A  55     -31.721   7.909 -21.492  1.00 10.82           H  
ATOM    825  HA  SER A  55     -34.535   7.829 -21.849  1.00 10.82           H  
ATOM    826 1HB  SER A  55     -32.238   6.234 -22.914  1.00 10.82           H  
ATOM    827 2HB  SER A  55     -33.868   6.034 -23.511  1.00 10.82           H  
ATOM    828  HG  SER A  55     -32.819   8.660 -23.232  1.00 10.82           H  
ATOM    829  N   THR A  56     -34.925   6.323 -19.781  1.00 10.93           N  
ATOM    830  CA  THR A  56     -35.674   5.425 -18.915  1.00 10.93           C  
ATOM    831  C   THR A  56     -37.119   5.443 -19.445  1.00 10.93           C  
ATOM    832  O   THR A  56     -37.671   6.527 -19.607  1.00 10.93           O  
ATOM    833  CB  THR A  56     -35.647   5.904 -17.447  1.00 10.93           C  
ATOM    834  OG1 THR A  56     -34.303   5.904 -16.963  1.00 10.93           O  
ATOM    835  CG2 THR A  56     -36.492   5.012 -16.574  1.00 10.93           C  
ATOM    836  H   THR A  56     -34.878   7.317 -19.546  1.00 10.93           H  
ATOM    837  HA  THR A  56     -35.234   4.431 -18.964  1.00 10.93           H  
ATOM    838  HB  THR A  56     -36.036   6.922 -17.395  1.00 10.93           H  
ATOM    839  HG1 THR A  56     -33.793   6.571 -17.438  1.00 10.93           H  
ATOM    840 1HG2 THR A  56     -36.458   5.375 -15.547  1.00 10.93           H  
ATOM    841 2HG2 THR A  56     -37.508   5.023 -16.921  1.00 10.93           H  
ATOM    842 3HG2 THR A  56     -36.105   3.998 -16.608  1.00 10.93           H  
ATOM    843  N   PRO A  57     -37.786   4.302 -19.696  1.00 11.00           N  
ATOM    844  CA  PRO A  57     -39.152   4.253 -20.211  1.00 11.00           C  
ATOM    845  C   PRO A  57     -40.129   5.177 -19.471  1.00 11.00           C  
ATOM    846  O   PRO A  57     -40.993   5.781 -20.103  1.00 11.00           O  
ATOM    847  CB  PRO A  57     -39.505   2.778 -19.984  1.00 11.00           C  
ATOM    848  CG  PRO A  57     -38.177   2.062 -20.142  1.00 11.00           C  
ATOM    849  CD  PRO A  57     -37.160   2.983 -19.501  1.00 11.00           C  
ATOM    850  HA  PRO A  57     -39.156   4.465 -21.275  1.00 11.00           H  
ATOM    851 1HB  PRO A  57     -39.961   2.643 -18.997  1.00 11.00           H  
ATOM    852 2HB  PRO A  57     -40.254   2.461 -20.732  1.00 11.00           H  
ATOM    853 1HG  PRO A  57     -38.225   1.074 -19.656  1.00 11.00           H  
ATOM    854 2HG  PRO A  57     -37.966   1.882 -21.205  1.00 11.00           H  
ATOM    855 1HD  PRO A  57     -37.041   2.751 -18.438  1.00 11.00           H  
ATOM    856 2HD  PRO A  57     -36.222   2.899 -20.069  1.00 11.00           H  
ATOM    857  N   GLY A  58     -39.959   5.359 -18.162  1.00 11.04           N  
ATOM    858  CA  GLY A  58     -40.845   6.247 -17.418  1.00 11.04           C  
ATOM    859  C   GLY A  58     -40.795   7.682 -17.954  1.00 11.04           C  
ATOM    860  O   GLY A  58     -41.813   8.224 -18.399  1.00 11.04           O  
ATOM    861  H   GLY A  58     -39.235   4.859 -17.671  1.00 11.04           H  
ATOM    862 1HA  GLY A  58     -41.865   5.868 -17.478  1.00 11.04           H  
ATOM    863 2HA  GLY A  58     -40.568   6.239 -16.366  1.00 11.04           H  
ATOM    864  N   ILE A  59     -39.601   8.293 -17.945  1.00 11.06           N  
ATOM    865  CA  ILE A  59     -39.487   9.663 -18.434  1.00 11.06           C  
ATOM    866  C   ILE A  59     -39.780   9.717 -19.926  1.00 11.06           C  
ATOM    867  O   ILE A  59     -40.337  10.700 -20.412  1.00 11.06           O  
ATOM    868  CB  ILE A  59     -38.114  10.304 -18.109  1.00 11.06           C  
ATOM    869  CG1 ILE A  59     -38.193  11.813 -18.318  1.00 11.06           C  
ATOM    870  CG2 ILE A  59     -36.991   9.745 -18.981  1.00 11.06           C  
ATOM    871  CD1 ILE A  59     -39.131  12.533 -17.387  1.00 11.06           C  
ATOM    872  H   ILE A  59     -38.788   7.805 -17.602  1.00 11.06           H  
ATOM    873  HA  ILE A  59     -40.239  10.265 -17.928  1.00 11.06           H  
ATOM    874  HB  ILE A  59     -37.877  10.123 -17.062  1.00 11.06           H  
ATOM    875 1HG1 ILE A  59     -37.201  12.228 -18.197  1.00 11.06           H  
ATOM    876 2HG1 ILE A  59     -38.518  11.993 -19.329  1.00 11.06           H  
ATOM    877 1HG2 ILE A  59     -36.049  10.229 -18.709  1.00 11.06           H  
ATOM    878 2HG2 ILE A  59     -36.904   8.688 -18.827  1.00 11.06           H  
ATOM    879 3HG2 ILE A  59     -37.192   9.943 -20.027  1.00 11.06           H  
ATOM    880 1HD1 ILE A  59     -39.123  13.600 -17.618  1.00 11.06           H  
ATOM    881 2HD1 ILE A  59     -40.142  12.145 -17.507  1.00 11.06           H  
ATOM    882 3HD1 ILE A  59     -38.808  12.385 -16.358  1.00 11.06           H  
ATOM    883  N   ILE A  60     -39.474   8.646 -20.658  1.00 11.04           N  
ATOM    884  CA  ILE A  60     -39.756   8.662 -22.077  1.00 11.04           C  
ATOM    885  C   ILE A  60     -41.246   8.802 -22.327  1.00 11.04           C  
ATOM    886  O   ILE A  60     -41.649   9.639 -23.135  1.00 11.04           O  
ATOM    887  CB  ILE A  60     -39.243   7.398 -22.771  1.00 11.04           C  
ATOM    888  CG1 ILE A  60     -37.725   7.386 -22.773  1.00 11.04           C  
ATOM    889  CG2 ILE A  60     -39.790   7.323 -24.170  1.00 11.04           C  
ATOM    890  CD1 ILE A  60     -37.150   6.059 -23.171  1.00 11.04           C  
ATOM    891  H   ILE A  60     -39.015   7.843 -20.230  1.00 11.04           H  
ATOM    892  HA  ILE A  60     -39.251   9.516 -22.520  1.00 11.04           H  
ATOM    893  HB  ILE A  60     -39.574   6.533 -22.217  1.00 11.04           H  
ATOM    894 1HG1 ILE A  60     -37.367   8.136 -23.471  1.00 11.04           H  
ATOM    895 2HG1 ILE A  60     -37.363   7.642 -21.784  1.00 11.04           H  
ATOM    896 1HG2 ILE A  60     -39.438   6.413 -24.652  1.00 11.04           H  
ATOM    897 2HG2 ILE A  60     -40.872   7.308 -24.119  1.00 11.04           H  
ATOM    898 3HG2 ILE A  60     -39.461   8.189 -24.743  1.00 11.04           H  
ATOM    899 1HD1 ILE A  60     -36.089   6.116 -23.167  1.00 11.04           H  
ATOM    900 2HD1 ILE A  60     -37.464   5.294 -22.483  1.00 11.04           H  
ATOM    901 3HD1 ILE A  60     -37.487   5.800 -24.167  1.00 11.04           H  
ATOM    902  N   ASP A  61     -42.079   8.032 -21.631  1.00 11.03           N  
ATOM    903  CA  ASP A  61     -43.512   8.173 -21.820  1.00 11.03           C  
ATOM    904  C   ASP A  61     -43.989   9.583 -21.462  1.00 11.03           C  
ATOM    905  O   ASP A  61     -44.827  10.159 -22.166  1.00 11.03           O  
ATOM    906  CB  ASP A  61     -44.278   7.127 -21.008  1.00 11.03           C  
ATOM    907  CG  ASP A  61     -44.201   5.698 -21.590  1.00 11.03           C  
ATOM    908  OD1 ASP A  61     -43.797   5.550 -22.726  1.00 11.03           O  
ATOM    909  OD2 ASP A  61     -44.584   4.774 -20.905  1.00 11.03           O  
ATOM    910  H   ASP A  61     -41.710   7.340 -20.971  1.00 11.03           H  
ATOM    911  HA  ASP A  61     -43.733   8.001 -22.873  1.00 11.03           H  
ATOM    912 1HB  ASP A  61     -43.852   7.101 -19.998  1.00 11.03           H  
ATOM    913 2HB  ASP A  61     -45.321   7.425 -20.913  1.00 11.03           H  
ATOM    914  N   ASP A  62     -43.430  10.175 -20.392  1.00 11.03           N  
ATOM    915  CA  ASP A  62     -43.833  11.542 -20.042  1.00 11.03           C  
ATOM    916  C   ASP A  62     -43.473  12.534 -21.149  1.00 11.03           C  
ATOM    917  O   ASP A  62     -44.244  13.452 -21.444  1.00 11.03           O  
ATOM    918  CB  ASP A  62     -43.193  11.994 -18.727  1.00 11.03           C  
ATOM    919  CG  ASP A  62     -43.810  11.354 -17.476  1.00 11.03           C  
ATOM    920  OD1 ASP A  62     -44.869  10.771 -17.578  1.00 11.03           O  
ATOM    921  OD2 ASP A  62     -43.225  11.478 -16.425  1.00 11.03           O  
ATOM    922  H   ASP A  62     -42.750   9.665 -19.821  1.00 11.03           H  
ATOM    923  HA  ASP A  62     -44.913  11.556 -19.914  1.00 11.03           H  
ATOM    924 1HB  ASP A  62     -42.138  11.739 -18.755  1.00 11.03           H  
ATOM    925 2HB  ASP A  62     -43.261  13.078 -18.645  1.00 11.03           H  
ATOM    926  N   ILE A  63     -42.313  12.345 -21.769  1.00 11.06           N  
ATOM    927  CA  ILE A  63     -41.845  13.170 -22.875  1.00 11.06           C  
ATOM    928  C   ILE A  63     -42.673  12.990 -24.142  1.00 11.06           C  
ATOM    929  O   ILE A  63     -43.004  13.953 -24.830  1.00 11.06           O  
ATOM    930  CB  ILE A  63     -40.357  12.927 -23.159  1.00 11.06           C  
ATOM    931  CG1 ILE A  63     -39.516  13.440 -21.964  1.00 11.06           C  
ATOM    932  CG2 ILE A  63     -39.953  13.590 -24.467  1.00 11.06           C  
ATOM    933  CD1 ILE A  63     -38.083  12.996 -21.979  1.00 11.06           C  
ATOM    934  H   ILE A  63     -41.710  11.577 -21.450  1.00 11.06           H  
ATOM    935  HA  ILE A  63     -41.946  14.218 -22.567  1.00 11.06           H  
ATOM    936  HB  ILE A  63     -40.186  11.847 -23.236  1.00 11.06           H  
ATOM    937 1HG1 ILE A  63     -39.531  14.527 -21.981  1.00 11.06           H  
ATOM    938 2HG1 ILE A  63     -39.973  13.107 -21.037  1.00 11.06           H  
ATOM    939 1HG2 ILE A  63     -38.901  13.396 -24.666  1.00 11.06           H  
ATOM    940 2HG2 ILE A  63     -40.556  13.188 -25.282  1.00 11.06           H  
ATOM    941 3HG2 ILE A  63     -40.117  14.664 -24.390  1.00 11.06           H  
ATOM    942 1HD1 ILE A  63     -37.576  13.418 -21.114  1.00 11.06           H  
ATOM    943 2HD1 ILE A  63     -38.036  11.906 -21.932  1.00 11.06           H  
ATOM    944 3HD1 ILE A  63     -37.596  13.340 -22.885  1.00 11.06           H  
ATOM    945  N   LEU A  64     -42.967  11.730 -24.480  1.00 11.11           N  
ATOM    946  CA  LEU A  64     -43.749  11.415 -25.667  1.00 11.11           C  
ATOM    947  C   LEU A  64     -45.191  11.917 -25.581  1.00 11.11           C  
ATOM    948  O   LEU A  64     -45.766  12.327 -26.590  1.00 11.11           O  
ATOM    949  CB  LEU A  64     -43.778   9.904 -25.886  1.00 11.11           C  
ATOM    950  CG  LEU A  64     -42.458   9.251 -26.284  1.00 11.11           C  
ATOM    951  CD1 LEU A  64     -42.668   7.752 -26.313  1.00 11.11           C  
ATOM    952  CD2 LEU A  64     -41.995   9.789 -27.620  1.00 11.11           C  
ATOM    953  H   LEU A  64     -42.638  10.975 -23.888  1.00 11.11           H  
ATOM    954  HA  LEU A  64     -43.272  11.885 -26.524  1.00 11.11           H  
ATOM    955 1HB  LEU A  64     -44.095   9.436 -24.953  1.00 11.11           H  
ATOM    956 2HB  LEU A  64     -44.515   9.673 -26.652  1.00 11.11           H  
ATOM    957  HG  LEU A  64     -41.701   9.472 -25.542  1.00 11.11           H  
ATOM    958 1HD1 LEU A  64     -41.741   7.256 -26.577  1.00 11.11           H  
ATOM    959 2HD1 LEU A  64     -42.994   7.415 -25.322  1.00 11.11           H  
ATOM    960 3HD1 LEU A  64     -43.433   7.508 -27.046  1.00 11.11           H  
ATOM    961 1HD2 LEU A  64     -41.052   9.315 -27.892  1.00 11.11           H  
ATOM    962 2HD2 LEU A  64     -42.743   9.573 -28.382  1.00 11.11           H  
ATOM    963 3HD2 LEU A  64     -41.851  10.868 -27.545  1.00 11.11           H  
ATOM    964  N   THR A  65     -45.783  11.866 -24.389  1.00 11.20           N  
ATOM    965  CA  THR A  65     -47.154  12.316 -24.195  1.00 11.20           C  
ATOM    966  C   THR A  65     -47.303  13.788 -24.571  1.00 11.20           C  
ATOM    967  O   THR A  65     -46.537  14.636 -24.115  1.00 11.20           O  
ATOM    968  CB  THR A  65     -47.594  12.105 -22.732  1.00 11.20           C  
ATOM    969  OG1 THR A  65     -47.490  10.708 -22.394  1.00 11.20           O  
ATOM    970  CG2 THR A  65     -49.030  12.586 -22.517  1.00 11.20           C  
ATOM    971  H   THR A  65     -45.279  11.479 -23.591  1.00 11.20           H  
ATOM    972  HA  THR A  65     -47.806  11.731 -24.843  1.00 11.20           H  
ATOM    973  HB  THR A  65     -46.921  12.668 -22.078  1.00 11.20           H  
ATOM    974  HG1 THR A  65     -46.536  10.461 -22.351  1.00 11.20           H  
ATOM    975 1HG2 THR A  65     -49.309  12.430 -21.476  1.00 11.20           H  
ATOM    976 2HG2 THR A  65     -49.102  13.648 -22.754  1.00 11.20           H  
ATOM    977 3HG2 THR A  65     -49.705  12.026 -23.161  1.00 11.20           H  
ATOM    978  N   VAL A  66     -48.316  14.101 -25.375  1.00 11.34           N  
ATOM    979  CA  VAL A  66     -48.531  15.478 -25.794  1.00 11.34           C  
ATOM    980  C   VAL A  66     -49.743  16.102 -25.118  1.00 11.34           C  
ATOM    981  O   VAL A  66     -50.834  15.538 -25.123  1.00 11.34           O  
ATOM    982  CB  VAL A  66     -48.706  15.555 -27.323  1.00 11.34           C  
ATOM    983  CG1 VAL A  66     -48.986  16.998 -27.747  1.00 11.34           C  
ATOM    984  CG2 VAL A  66     -47.444  15.039 -28.002  1.00 11.34           C  
ATOM    985  H   VAL A  66     -48.920  13.369 -25.716  1.00 11.34           H  
ATOM    986  HA  VAL A  66     -47.651  16.060 -25.527  1.00 11.34           H  
ATOM    987  HB  VAL A  66     -49.559  14.948 -27.621  1.00 11.34           H  
ATOM    988 1HG1 VAL A  66     -49.113  17.040 -28.828  1.00 11.34           H  
ATOM    989 2HG1 VAL A  66     -49.896  17.357 -27.265  1.00 11.34           H  
ATOM    990 3HG1 VAL A  66     -48.150  17.631 -27.457  1.00 11.34           H  
ATOM    991 1HG2 VAL A  66     -47.565  15.089 -29.084  1.00 11.34           H  
ATOM    992 2HG2 VAL A  66     -46.591  15.650 -27.704  1.00 11.34           H  
ATOM    993 3HG2 VAL A  66     -47.265  14.009 -27.707  1.00 11.34           H  
ATOM    994  N   ARG A  67     -49.528  17.265 -24.518  1.00 11.51           N  
ATOM    995  CA  ARG A  67     -50.581  18.008 -23.844  1.00 11.51           C  
ATOM    996  C   ARG A  67     -51.335  18.881 -24.825  1.00 11.51           C  
ATOM    997  O   ARG A  67     -50.722  19.573 -25.639  1.00 11.51           O  
ATOM    998  CB  ARG A  67     -49.989  18.905 -22.766  1.00 11.51           C  
ATOM    999  CG  ARG A  67     -51.000  19.687 -21.935  1.00 11.51           C  
ATOM   1000  CD  ARG A  67     -50.335  20.498 -20.873  1.00 11.51           C  
ATOM   1001  NE  ARG A  67     -49.513  21.564 -21.435  1.00 11.51           N  
ATOM   1002  CZ  ARG A  67     -48.743  22.397 -20.707  1.00 11.51           C  
ATOM   1003  NH1 ARG A  67     -48.696  22.296 -19.412  1.00 11.51           N  
ATOM   1004  NH2 ARG A  67     -48.013  23.332 -21.264  1.00 11.51           N  
ATOM   1005  H   ARG A  67     -48.598  17.651 -24.544  1.00 11.51           H  
ATOM   1006  HA  ARG A  67     -51.276  17.303 -23.388  1.00 11.51           H  
ATOM   1007 1HB  ARG A  67     -49.395  18.303 -22.081  1.00 11.51           H  
ATOM   1008 2HB  ARG A  67     -49.324  19.633 -23.228  1.00 11.51           H  
ATOM   1009 1HG  ARG A  67     -51.558  20.365 -22.579  1.00 11.51           H  
ATOM   1010 2HG  ARG A  67     -51.695  18.995 -21.456  1.00 11.51           H  
ATOM   1011 1HD  ARG A  67     -51.090  20.952 -20.238  1.00 11.51           H  
ATOM   1012 2HD  ARG A  67     -49.693  19.854 -20.274  1.00 11.51           H  
ATOM   1013  HE  ARG A  67     -49.520  21.678 -22.444  1.00 11.51           H  
ATOM   1014 1HH1 ARG A  67     -49.235  21.591 -18.924  1.00 11.51           H  
ATOM   1015 2HH1 ARG A  67     -48.079  22.959 -18.915  1.00 11.51           H  
ATOM   1016 1HH2 ARG A  67     -47.984  23.460 -22.260  1.00 11.51           H  
ATOM   1017 2HH2 ARG A  67     -47.449  23.929 -20.638  1.00 11.51           H  
ATOM   1018  N   PHE A  68     -52.659  18.865 -24.755  1.00 11.69           N  
ATOM   1019  CA  PHE A  68     -53.434  19.753 -25.604  1.00 11.69           C  
ATOM   1020  C   PHE A  68     -53.581  21.114 -24.964  1.00 11.69           C  
ATOM   1021  O   PHE A  68     -54.010  21.215 -23.811  1.00 11.69           O  
ATOM   1022  CB  PHE A  68     -54.835  19.226 -25.881  1.00 11.69           C  
ATOM   1023  CG  PHE A  68     -55.618  20.188 -26.740  1.00 11.69           C  
ATOM   1024  CD1 PHE A  68     -55.374  20.293 -28.100  1.00 11.69           C  
ATOM   1025  CD2 PHE A  68     -56.573  21.023 -26.170  1.00 11.69           C  
ATOM   1026  CE1 PHE A  68     -56.076  21.204 -28.872  1.00 11.69           C  
ATOM   1027  CE2 PHE A  68     -57.271  21.932 -26.938  1.00 11.69           C  
ATOM   1028  CZ  PHE A  68     -57.023  22.022 -28.290  1.00 11.69           C  
ATOM   1029  H   PHE A  68     -53.128  18.255 -24.098  1.00 11.69           H  
ATOM   1030  HA  PHE A  68     -52.909  19.877 -26.554  1.00 11.69           H  
ATOM   1031 1HB  PHE A  68     -54.779  18.267 -26.392  1.00 11.69           H  
ATOM   1032 2HB  PHE A  68     -55.371  19.084 -24.945  1.00 11.69           H  
ATOM   1033  HD1 PHE A  68     -54.619  19.654 -28.556  1.00 11.69           H  
ATOM   1034  HD2 PHE A  68     -56.763  20.957 -25.101  1.00 11.69           H  
ATOM   1035  HE1 PHE A  68     -55.874  21.277 -29.939  1.00 11.69           H  
ATOM   1036  HE2 PHE A  68     -58.013  22.580 -26.476  1.00 11.69           H  
ATOM   1037  HZ  PHE A  68     -57.569  22.740 -28.897  1.00 11.69           H  
ATOM   1038  N   THR A  69     -53.224  22.148 -25.706  1.00 11.82           N  
ATOM   1039  CA  THR A  69     -53.360  23.504 -25.222  1.00 11.82           C  
ATOM   1040  C   THR A  69     -54.044  24.318 -26.299  1.00 11.82           C  
ATOM   1041  O   THR A  69     -54.079  23.908 -27.460  1.00 11.82           O  
ATOM   1042  CB  THR A  69     -51.989  24.123 -24.878  1.00 11.82           C  
ATOM   1043  OG1 THR A  69     -51.219  24.289 -26.075  1.00 11.82           O  
ATOM   1044  CG2 THR A  69     -51.221  23.206 -23.919  1.00 11.82           C  
ATOM   1045  H   THR A  69     -52.863  21.986 -26.635  1.00 11.82           H  
ATOM   1046  HA  THR A  69     -53.991  23.513 -24.334  1.00 11.82           H  
ATOM   1047  HB  THR A  69     -52.139  25.097 -24.410  1.00 11.82           H  
ATOM   1048  HG1 THR A  69     -51.619  24.991 -26.612  1.00 11.82           H  
ATOM   1049 1HG2 THR A  69     -50.260  23.657 -23.681  1.00 11.82           H  
ATOM   1050 2HG2 THR A  69     -51.799  23.074 -23.003  1.00 11.82           H  
ATOM   1051 3HG2 THR A  69     -51.055  22.235 -24.385  1.00 11.82           H  
ATOM   1052  N   THR A  70     -54.533  25.488 -25.930  1.00 11.85           N  
ATOM   1053  CA  THR A  70     -55.151  26.385 -26.888  1.00 11.85           C  
ATOM   1054  C   THR A  70     -54.144  27.403 -27.385  1.00 11.85           C  
ATOM   1055  O   THR A  70     -53.059  27.526 -26.820  1.00 11.85           O  
ATOM   1056  CB  THR A  70     -56.374  27.065 -26.261  1.00 11.85           C  
ATOM   1057  OG1 THR A  70     -55.967  27.863 -25.134  1.00 11.85           O  
ATOM   1058  CG2 THR A  70     -57.361  25.996 -25.803  1.00 11.85           C  
ATOM   1059  H   THR A  70     -54.473  25.768 -24.962  1.00 11.85           H  
ATOM   1060  HA  THR A  70     -55.490  25.804 -27.746  1.00 11.85           H  
ATOM   1061  HB  THR A  70     -56.851  27.710 -26.996  1.00 11.85           H  
ATOM   1062  HG1 THR A  70     -55.270  28.490 -25.388  1.00 11.85           H  
ATOM   1063 1HG2 THR A  70     -58.234  26.472 -25.359  1.00 11.85           H  
ATOM   1064 2HG2 THR A  70     -57.669  25.397 -26.661  1.00 11.85           H  
ATOM   1065 3HG2 THR A  70     -56.884  25.351 -25.065  1.00 11.85           H  
ATOM   1066  N   ASP A  71     -54.507  28.143 -28.428  1.00 11.75           N  
ATOM   1067  CA  ASP A  71     -53.624  29.168 -28.978  1.00 11.75           C  
ATOM   1068  C   ASP A  71     -53.448  30.370 -28.048  1.00 11.75           C  
ATOM   1069  O   ASP A  71     -52.389  30.995 -28.019  1.00 11.75           O  
ATOM   1070  CB  ASP A  71     -54.164  29.657 -30.320  1.00 11.75           C  
ATOM   1071  CG  ASP A  71     -54.055  28.613 -31.427  1.00 11.75           C  
ATOM   1072  OD1 ASP A  71     -53.381  27.629 -31.236  1.00 11.75           O  
ATOM   1073  OD2 ASP A  71     -54.658  28.809 -32.452  1.00 11.75           O  
ATOM   1074  H   ASP A  71     -55.407  27.984 -28.855  1.00 11.75           H  
ATOM   1075  HA  ASP A  71     -52.643  28.718 -29.140  1.00 11.75           H  
ATOM   1076 1HB  ASP A  71     -55.206  29.949 -30.213  1.00 11.75           H  
ATOM   1077 2HB  ASP A  71     -53.607  30.543 -30.625  1.00 11.75           H  
ATOM   1078  N   TYR A  72     -54.501  30.719 -27.316  1.00 11.55           N  
ATOM   1079  CA  TYR A  72     -54.442  31.884 -26.444  1.00 11.55           C  
ATOM   1080  C   TYR A  72     -53.729  31.578 -25.132  1.00 11.55           C  
ATOM   1081  O   TYR A  72     -54.096  30.647 -24.415  1.00 11.55           O  
ATOM   1082  CB  TYR A  72     -55.848  32.403 -26.151  1.00 11.55           C  
ATOM   1083  CG  TYR A  72     -55.874  33.650 -25.290  1.00 11.55           C  
ATOM   1084  CD1 TYR A  72     -55.579  34.879 -25.856  1.00 11.55           C  
ATOM   1085  CD2 TYR A  72     -56.192  33.567 -23.940  1.00 11.55           C  
ATOM   1086  CE1 TYR A  72     -55.610  36.023 -25.085  1.00 11.55           C  
ATOM   1087  CE2 TYR A  72     -56.224  34.715 -23.169  1.00 11.55           C  
ATOM   1088  CZ  TYR A  72     -55.937  35.941 -23.739  1.00 11.55           C  
ATOM   1089  OH  TYR A  72     -55.973  37.094 -22.975  1.00 11.55           O  
ATOM   1090  H   TYR A  72     -55.344  30.170 -27.370  1.00 11.55           H  
ATOM   1091  HA  TYR A  72     -53.879  32.665 -26.952  1.00 11.55           H  
ATOM   1092 1HB  TYR A  72     -56.353  32.627 -27.091  1.00 11.55           H  
ATOM   1093 2HB  TYR A  72     -56.424  31.627 -25.647  1.00 11.55           H  
ATOM   1094  HD1 TYR A  72     -55.325  34.942 -26.915  1.00 11.55           H  
ATOM   1095  HD2 TYR A  72     -56.423  32.602 -23.491  1.00 11.55           H  
ATOM   1096  HE1 TYR A  72     -55.382  36.990 -25.534  1.00 11.55           H  
ATOM   1097  HE2 TYR A  72     -56.474  34.659 -22.107  1.00 11.55           H  
ATOM   1098  HH  TYR A  72     -55.999  36.864 -22.016  1.00 11.55           H  
ATOM   1099  N   PHE A  73     -52.707  32.372 -24.837  1.00 11.29           N  
ATOM   1100  CA  PHE A  73     -51.924  32.246 -23.613  1.00 11.29           C  
ATOM   1101  C   PHE A  73     -51.377  33.608 -23.216  1.00 11.29           C  
ATOM   1102  O   PHE A  73     -50.723  34.280 -24.008  1.00 11.29           O  
ATOM   1103  CB  PHE A  73     -50.828  31.189 -23.771  1.00 11.29           C  
ATOM   1104  CG  PHE A  73     -49.994  30.942 -22.527  1.00 11.29           C  
ATOM   1105  CD1 PHE A  73     -50.593  30.712 -21.292  1.00 11.29           C  
ATOM   1106  CD2 PHE A  73     -48.618  30.878 -22.607  1.00 11.29           C  
ATOM   1107  CE1 PHE A  73     -49.823  30.459 -20.167  1.00 11.29           C  
ATOM   1108  CE2 PHE A  73     -47.847  30.616 -21.491  1.00 11.29           C  
ATOM   1109  CZ  PHE A  73     -48.450  30.409 -20.270  1.00 11.29           C  
ATOM   1110  H   PHE A  73     -52.463  33.098 -25.495  1.00 11.29           H  
ATOM   1111  HA  PHE A  73     -52.590  31.910 -22.816  1.00 11.29           H  
ATOM   1112 1HB  PHE A  73     -51.286  30.243 -24.067  1.00 11.29           H  
ATOM   1113 2HB  PHE A  73     -50.155  31.486 -24.578  1.00 11.29           H  
ATOM   1114  HD1 PHE A  73     -51.681  30.739 -21.217  1.00 11.29           H  
ATOM   1115  HD2 PHE A  73     -48.141  31.033 -23.573  1.00 11.29           H  
ATOM   1116  HE1 PHE A  73     -50.304  30.293 -19.203  1.00 11.29           H  
ATOM   1117  HE2 PHE A  73     -46.754  30.570 -21.568  1.00 11.29           H  
ATOM   1118  HZ  PHE A  73     -47.833  30.202 -19.390  1.00 11.29           H  
ATOM   1119  N   GLU A  74     -51.653  34.016 -21.981  1.00 11.00           N  
ATOM   1120  CA  GLU A  74     -51.241  35.326 -21.486  1.00 11.00           C  
ATOM   1121  C   GLU A  74     -49.794  35.386 -20.985  1.00 11.00           C  
ATOM   1122  O   GLU A  74     -49.297  36.461 -20.676  1.00 11.00           O  
ATOM   1123  CB  GLU A  74     -52.206  35.770 -20.385  1.00 11.00           C  
ATOM   1124  CG  GLU A  74     -53.615  36.021 -20.909  1.00 11.00           C  
ATOM   1125  CD  GLU A  74     -54.638  36.420 -19.869  1.00 11.00           C  
ATOM   1126  OE1 GLU A  74     -54.318  36.472 -18.707  1.00 11.00           O  
ATOM   1127  OE2 GLU A  74     -55.752  36.704 -20.268  1.00 11.00           O  
ATOM   1128  H   GLU A  74     -52.184  33.411 -21.370  1.00 11.00           H  
ATOM   1129  HA  GLU A  74     -51.330  36.039 -22.309  1.00 11.00           H  
ATOM   1130 1HB  GLU A  74     -52.253  35.010 -19.607  1.00 11.00           H  
ATOM   1131 2HB  GLU A  74     -51.841  36.693 -19.922  1.00 11.00           H  
ATOM   1132 1HG  GLU A  74     -53.568  36.799 -21.669  1.00 11.00           H  
ATOM   1133 2HG  GLU A  74     -53.947  35.108 -21.391  1.00 11.00           H  
ATOM   1134  N   VAL A  75     -49.138  34.239 -20.909  1.00 10.74           N  
ATOM   1135  CA  VAL A  75     -47.751  34.098 -20.482  1.00 10.74           C  
ATOM   1136  C   VAL A  75     -47.358  34.789 -19.189  1.00 10.74           C  
ATOM   1137  O   VAL A  75     -46.598  35.737 -19.223  1.00 10.74           O  
ATOM   1138  CB  VAL A  75     -46.805  34.660 -21.555  1.00 10.74           C  
ATOM   1139  CG1 VAL A  75     -45.408  34.209 -21.265  1.00 10.74           C  
ATOM   1140  CG2 VAL A  75     -47.222  34.209 -22.948  1.00 10.74           C  
ATOM   1141  H   VAL A  75     -49.633  33.414 -21.193  1.00 10.74           H  
ATOM   1142  HA  VAL A  75     -47.542  33.047 -20.354  1.00 10.74           H  
ATOM   1143  HB  VAL A  75     -46.830  35.748 -21.511  1.00 10.74           H  
ATOM   1144 1HG1 VAL A  75     -44.727  34.623 -21.997  1.00 10.74           H  
ATOM   1145 2HG1 VAL A  75     -45.126  34.544 -20.272  1.00 10.74           H  
ATOM   1146 3HG1 VAL A  75     -45.353  33.114 -21.302  1.00 10.74           H  
ATOM   1147 1HG2 VAL A  75     -46.539  34.632 -23.680  1.00 10.74           H  
ATOM   1148 2HG2 VAL A  75     -47.175  33.143 -23.007  1.00 10.74           H  
ATOM   1149 3HG2 VAL A  75     -48.230  34.539 -23.178  1.00 10.74           H  
ATOM   1150  N   SER A  76     -47.831  34.318 -18.045  1.00 10.54           N  
ATOM   1151  CA  SER A  76     -47.349  34.950 -16.825  1.00 10.54           C  
ATOM   1152  C   SER A  76     -45.952  34.445 -16.529  1.00 10.54           C  
ATOM   1153  O   SER A  76     -45.631  33.297 -16.855  1.00 10.54           O  
ATOM   1154  CB  SER A  76     -48.273  34.630 -15.654  1.00 10.54           C  
ATOM   1155  OG  SER A  76     -48.263  33.243 -15.337  1.00 10.54           O  
ATOM   1156  H   SER A  76     -48.479  33.556 -18.036  1.00 10.54           H  
ATOM   1157  HA  SER A  76     -47.313  36.031 -16.969  1.00 10.54           H  
ATOM   1158 1HB  SER A  76     -47.972  35.209 -14.783  1.00 10.54           H  
ATOM   1159 2HB  SER A  76     -49.287  34.933 -15.913  1.00 10.54           H  
ATOM   1160  HG  SER A  76     -49.092  33.081 -14.860  1.00 10.54           H  
ATOM   1161  N   SER A  77     -45.167  35.223 -15.793  1.00 10.43           N  
ATOM   1162  CA  SER A  77     -43.847  34.763 -15.399  1.00 10.43           C  
ATOM   1163  C   SER A  77     -43.947  33.542 -14.514  1.00 10.43           C  
ATOM   1164  O   SER A  77     -43.176  32.600 -14.670  1.00 10.43           O  
ATOM   1165  CB  SER A  77     -43.093  35.854 -14.667  1.00 10.43           C  
ATOM   1166  OG  SER A  77     -42.799  36.919 -15.525  1.00 10.43           O  
ATOM   1167  H   SER A  77     -45.475  36.150 -15.550  1.00 10.43           H  
ATOM   1168  HA  SER A  77     -43.293  34.489 -16.292  1.00 10.43           H  
ATOM   1169 1HB  SER A  77     -43.694  36.211 -13.836  1.00 10.43           H  
ATOM   1170 2HB  SER A  77     -42.181  35.445 -14.254  1.00 10.43           H  
ATOM   1171  HG  SER A  77     -42.330  36.534 -16.271  1.00 10.43           H  
ATOM   1172  N   LYS A  78     -44.917  33.541 -13.602  1.00 10.38           N  
ATOM   1173  CA  LYS A  78     -45.084  32.426 -12.686  1.00 10.38           C  
ATOM   1174  C   LYS A  78     -45.362  31.120 -13.415  1.00 10.38           C  
ATOM   1175  O   LYS A  78     -44.775  30.090 -13.092  1.00 10.38           O  
ATOM   1176  CB  LYS A  78     -46.199  32.685 -11.679  1.00 10.38           C  
ATOM   1177  CG  LYS A  78     -46.366  31.561 -10.659  1.00 10.38           C  
ATOM   1178  CD  LYS A  78     -47.423  31.887  -9.625  1.00 10.38           C  
ATOM   1179  CE  LYS A  78     -47.573  30.754  -8.622  1.00 10.38           C  
ATOM   1180  NZ  LYS A  78     -48.598  31.067  -7.586  1.00 10.38           N  
ATOM   1181  H   LYS A  78     -45.534  34.338 -13.543  1.00 10.38           H  
ATOM   1182  HA  LYS A  78     -44.155  32.305 -12.128  1.00 10.38           H  
ATOM   1183 1HB  LYS A  78     -46.000  33.609 -11.138  1.00 10.38           H  
ATOM   1184 2HB  LYS A  78     -47.145  32.806 -12.207  1.00 10.38           H  
ATOM   1185 1HG  LYS A  78     -46.640  30.640 -11.177  1.00 10.38           H  
ATOM   1186 2HG  LYS A  78     -45.425  31.401 -10.147  1.00 10.38           H  
ATOM   1187 1HD  LYS A  78     -47.150  32.799  -9.097  1.00 10.38           H  
ATOM   1188 2HD  LYS A  78     -48.379  32.045 -10.125  1.00 10.38           H  
ATOM   1189 1HE  LYS A  78     -47.869  29.847  -9.150  1.00 10.38           H  
ATOM   1190 2HE  LYS A  78     -46.615  30.581  -8.133  1.00 10.38           H  
ATOM   1191 1HZ  LYS A  78     -48.671  30.295  -6.939  1.00 10.38           H  
ATOM   1192 2HZ  LYS A  78     -48.326  31.901  -7.085  1.00 10.38           H  
ATOM   1193 3HZ  LYS A  78     -49.492  31.218  -8.030  1.00 10.38           H  
ATOM   1194  N   LYS A  79     -46.234  31.131 -14.428  1.00 10.37           N  
ATOM   1195  CA  LYS A  79     -46.502  29.847 -15.060  1.00 10.37           C  
ATOM   1196  C   LYS A  79     -45.257  29.346 -15.772  1.00 10.37           C  
ATOM   1197  O   LYS A  79     -44.905  28.165 -15.653  1.00 10.37           O  
ATOM   1198  CB  LYS A  79     -47.660  29.942 -16.052  1.00 10.37           C  
ATOM   1199  CG  LYS A  79     -48.053  28.609 -16.695  1.00 10.37           C  
ATOM   1200  CD  LYS A  79     -48.629  27.649 -15.651  1.00 10.37           C  
ATOM   1201  CE  LYS A  79     -49.153  26.368 -16.286  1.00 10.37           C  
ATOM   1202  NZ  LYS A  79     -49.695  25.421 -15.257  1.00 10.37           N  
ATOM   1203  H   LYS A  79     -46.721  31.975 -14.730  1.00 10.37           H  
ATOM   1204  HA  LYS A  79     -46.762  29.124 -14.288  1.00 10.37           H  
ATOM   1205 1HB  LYS A  79     -48.534  30.347 -15.551  1.00 10.37           H  
ATOM   1206 2HB  LYS A  79     -47.387  30.634 -16.851  1.00 10.37           H  
ATOM   1207 1HG  LYS A  79     -48.799  28.776 -17.469  1.00 10.37           H  
ATOM   1208 2HG  LYS A  79     -47.173  28.148 -17.158  1.00 10.37           H  
ATOM   1209 1HD  LYS A  79     -47.850  27.388 -14.932  1.00 10.37           H  
ATOM   1210 2HD  LYS A  79     -49.444  28.138 -15.118  1.00 10.37           H  
ATOM   1211 1HE  LYS A  79     -49.947  26.615 -16.990  1.00 10.37           H  
ATOM   1212 2HE  LYS A  79     -48.340  25.875 -16.827  1.00 10.37           H  
ATOM   1213 1HZ  LYS A  79     -50.031  24.585 -15.713  1.00 10.37           H  
ATOM   1214 2HZ  LYS A  79     -48.960  25.177 -14.607  1.00 10.37           H  
ATOM   1215 3HZ  LYS A  79     -50.455  25.860 -14.756  1.00 10.37           H  
ATOM   1216  N   ASP A  80     -44.554  30.233 -16.480  1.00 10.39           N  
ATOM   1217  CA  ASP A  80     -43.345  29.806 -17.163  1.00 10.39           C  
ATOM   1218  C   ASP A  80     -42.292  29.334 -16.165  1.00 10.39           C  
ATOM   1219  O   ASP A  80     -41.625  28.323 -16.394  1.00 10.39           O  
ATOM   1220  CB  ASP A  80     -42.763  30.922 -18.031  1.00 10.39           C  
ATOM   1221  CG  ASP A  80     -43.534  31.219 -19.340  1.00 10.39           C  
ATOM   1222  OD1 ASP A  80     -44.366  30.441 -19.744  1.00 10.39           O  
ATOM   1223  OD2 ASP A  80     -43.260  32.237 -19.921  1.00 10.39           O  
ATOM   1224  H   ASP A  80     -44.862  31.207 -16.540  1.00 10.39           H  
ATOM   1225  HA  ASP A  80     -43.595  28.968 -17.810  1.00 10.39           H  
ATOM   1226 1HB  ASP A  80     -42.714  31.842 -17.444  1.00 10.39           H  
ATOM   1227 2HB  ASP A  80     -41.749  30.651 -18.294  1.00 10.39           H  
ATOM   1228  N   MET A  81     -42.198  30.022 -15.024  1.00 10.42           N  
ATOM   1229  CA  MET A  81     -41.254  29.681 -13.974  1.00 10.42           C  
ATOM   1230  C   MET A  81     -41.467  28.258 -13.527  1.00 10.42           C  
ATOM   1231  O   MET A  81     -40.509  27.489 -13.406  1.00 10.42           O  
ATOM   1232  CB  MET A  81     -41.447  30.613 -12.784  1.00 10.42           C  
ATOM   1233  CG  MET A  81     -40.558  30.357 -11.600  1.00 10.42           C  
ATOM   1234  SD  MET A  81     -41.075  31.342 -10.206  1.00 10.42           S  
ATOM   1235  CE  MET A  81     -42.593  30.461  -9.831  1.00 10.42           C  
ATOM   1236  H   MET A  81     -42.783  30.843 -14.890  1.00 10.42           H  
ATOM   1237  HA  MET A  81     -40.240  29.770 -14.366  1.00 10.42           H  
ATOM   1238 1HB  MET A  81     -41.301  31.641 -13.102  1.00 10.42           H  
ATOM   1239 2HB  MET A  81     -42.461  30.532 -12.437  1.00 10.42           H  
ATOM   1240 1HG  MET A  81     -40.609  29.303 -11.319  1.00 10.42           H  
ATOM   1241 2HG  MET A  81     -39.525  30.604 -11.840  1.00 10.42           H  
ATOM   1242 1HE  MET A  81     -43.091  30.927  -8.982  1.00 10.42           H  
ATOM   1243 2HE  MET A  81     -43.248  30.485 -10.702  1.00 10.42           H  
ATOM   1244 3HE  MET A  81     -42.358  29.421  -9.593  1.00 10.42           H  
ATOM   1245  N   VAL A  82     -42.715  27.893 -13.274  1.00 10.44           N  
ATOM   1246  CA  VAL A  82     -43.032  26.557 -12.812  1.00 10.44           C  
ATOM   1247  C   VAL A  82     -42.689  25.496 -13.851  1.00 10.44           C  
ATOM   1248  O   VAL A  82     -42.067  24.479 -13.527  1.00 10.44           O  
ATOM   1249  CB  VAL A  82     -44.512  26.462 -12.435  1.00 10.44           C  
ATOM   1250  CG1 VAL A  82     -44.886  25.022 -12.132  1.00 10.44           C  
ATOM   1251  CG2 VAL A  82     -44.784  27.355 -11.216  1.00 10.44           C  
ATOM   1252  H   VAL A  82     -43.469  28.578 -13.393  1.00 10.44           H  
ATOM   1253  HA  VAL A  82     -42.439  26.367 -11.913  1.00 10.44           H  
ATOM   1254  HB  VAL A  82     -45.115  26.801 -13.283  1.00 10.44           H  
ATOM   1255 1HG1 VAL A  82     -45.943  24.970 -11.879  1.00 10.44           H  
ATOM   1256 2HG1 VAL A  82     -44.690  24.405 -13.010  1.00 10.44           H  
ATOM   1257 3HG1 VAL A  82     -44.294  24.661 -11.292  1.00 10.44           H  
ATOM   1258 1HG2 VAL A  82     -45.836  27.308 -10.953  1.00 10.44           H  
ATOM   1259 2HG2 VAL A  82     -44.182  27.017 -10.374  1.00 10.44           H  
ATOM   1260 3HG2 VAL A  82     -44.521  28.379 -11.453  1.00 10.44           H  
ATOM   1261  N   GLU A  83     -43.074  25.722 -15.113  1.00 10.45           N  
ATOM   1262  CA  GLU A  83     -42.745  24.713 -16.113  1.00 10.45           C  
ATOM   1263  C   GLU A  83     -41.235  24.561 -16.295  1.00 10.45           C  
ATOM   1264  O   GLU A  83     -40.731  23.438 -16.428  1.00 10.45           O  
ATOM   1265  CB  GLU A  83     -43.424  24.999 -17.455  1.00 10.45           C  
ATOM   1266  CG  GLU A  83     -44.933  24.772 -17.438  1.00 10.45           C  
ATOM   1267  CD  GLU A  83     -45.585  24.891 -18.794  1.00 10.45           C  
ATOM   1268  OE1 GLU A  83     -44.940  25.328 -19.726  1.00 10.45           O  
ATOM   1269  OE2 GLU A  83     -46.734  24.483 -18.908  1.00 10.45           O  
ATOM   1270  H   GLU A  83     -43.587  26.573 -15.359  1.00 10.45           H  
ATOM   1271  HA  GLU A  83     -43.125  23.755 -15.759  1.00 10.45           H  
ATOM   1272 1HB  GLU A  83     -43.248  26.044 -17.729  1.00 10.45           H  
ATOM   1273 2HB  GLU A  83     -42.986  24.376 -18.233  1.00 10.45           H  
ATOM   1274 1HG  GLU A  83     -45.132  23.777 -17.044  1.00 10.45           H  
ATOM   1275 2HG  GLU A  83     -45.387  25.499 -16.766  1.00 10.45           H  
ATOM   1276  N   GLU A  84     -40.500  25.673 -16.245  1.00 10.44           N  
ATOM   1277  CA  GLU A  84     -39.061  25.593 -16.393  1.00 10.44           C  
ATOM   1278  C   GLU A  84     -38.420  25.007 -15.141  1.00 10.44           C  
ATOM   1279  O   GLU A  84     -37.411  24.305 -15.241  1.00 10.44           O  
ATOM   1280  CB  GLU A  84     -38.459  26.943 -16.763  1.00 10.44           C  
ATOM   1281  CG  GLU A  84     -38.861  27.422 -18.170  1.00 10.44           C  
ATOM   1282  CD  GLU A  84     -38.541  26.417 -19.290  1.00 10.44           C  
ATOM   1283  OE1 GLU A  84     -37.605  25.659 -19.148  1.00 10.44           O  
ATOM   1284  OE2 GLU A  84     -39.240  26.416 -20.280  1.00 10.44           O  
ATOM   1285  H   GLU A  84     -40.948  26.584 -16.138  1.00 10.44           H  
ATOM   1286  HA  GLU A  84     -38.848  24.918 -17.220  1.00 10.44           H  
ATOM   1287 1HB  GLU A  84     -38.802  27.694 -16.047  1.00 10.44           H  
ATOM   1288 2HB  GLU A  84     -37.378  26.903 -16.706  1.00 10.44           H  
ATOM   1289 1HG  GLU A  84     -39.928  27.637 -18.184  1.00 10.44           H  
ATOM   1290 2HG  GLU A  84     -38.334  28.352 -18.373  1.00 10.44           H  
ATOM   1291  N   SER A  85     -39.009  25.255 -13.966  1.00 10.44           N  
ATOM   1292  CA  SER A  85     -38.480  24.701 -12.732  1.00 10.44           C  
ATOM   1293  C   SER A  85     -38.514  23.184 -12.829  1.00 10.44           C  
ATOM   1294  O   SER A  85     -37.558  22.514 -12.439  1.00 10.44           O  
ATOM   1295  CB  SER A  85     -39.279  25.171 -11.528  1.00 10.44           C  
ATOM   1296  OG  SER A  85     -39.141  26.558 -11.341  1.00 10.44           O  
ATOM   1297  H   SER A  85     -39.822  25.869 -13.918  1.00 10.44           H  
ATOM   1298  HA  SER A  85     -37.444  25.024 -12.619  1.00 10.44           H  
ATOM   1299 1HB  SER A  85     -40.327  24.924 -11.677  1.00 10.44           H  
ATOM   1300 2HB  SER A  85     -38.945  24.644 -10.643  1.00 10.44           H  
ATOM   1301  HG  SER A  85     -39.468  26.968 -12.171  1.00 10.44           H  
ATOM   1302  N   GLU A  86     -39.594  22.637 -13.403  1.00 10.49           N  
ATOM   1303  CA  GLU A  86     -39.665  21.195 -13.594  1.00 10.49           C  
ATOM   1304  C   GLU A  86     -38.660  20.729 -14.651  1.00 10.49           C  
ATOM   1305  O   GLU A  86     -37.971  19.728 -14.456  1.00 10.49           O  
ATOM   1306  CB  GLU A  86     -41.078  20.741 -13.962  1.00 10.49           C  
ATOM   1307  CG  GLU A  86     -41.188  19.222 -14.198  1.00 10.49           C  
ATOM   1308  CD  GLU A  86     -40.847  18.364 -12.989  1.00 10.49           C  
ATOM   1309  OE1 GLU A  86     -41.023  18.790 -11.869  1.00 10.49           O  
ATOM   1310  OE2 GLU A  86     -40.365  17.274 -13.201  1.00 10.49           O  
ATOM   1311  H   GLU A  86     -40.374  23.235 -13.684  1.00 10.49           H  
ATOM   1312  HA  GLU A  86     -39.401  20.718 -12.654  1.00 10.49           H  
ATOM   1313 1HB  GLU A  86     -41.768  21.019 -13.168  1.00 10.49           H  
ATOM   1314 2HB  GLU A  86     -41.396  21.257 -14.871  1.00 10.49           H  
ATOM   1315 1HG  GLU A  86     -42.208  18.992 -14.515  1.00 10.49           H  
ATOM   1316 2HG  GLU A  86     -40.523  18.954 -15.020  1.00 10.49           H  
ATOM   1317  N   ALA A  87     -38.495  21.482 -15.748  1.00 10.59           N  
ATOM   1318  CA  ALA A  87     -37.506  21.096 -16.756  1.00 10.59           C  
ATOM   1319  C   ALA A  87     -36.116  21.041 -16.117  1.00 10.59           C  
ATOM   1320  O   ALA A  87     -35.310  20.136 -16.395  1.00 10.59           O  
ATOM   1321  CB  ALA A  87     -37.504  22.073 -17.920  1.00 10.59           C  
ATOM   1322  H   ALA A  87     -39.092  22.298 -15.900  1.00 10.59           H  
ATOM   1323  HA  ALA A  87     -37.757  20.102 -17.123  1.00 10.59           H  
ATOM   1324 1HB  ALA A  87     -36.770  21.764 -18.660  1.00 10.59           H  
ATOM   1325 2HB  ALA A  87     -38.496  22.101 -18.374  1.00 10.59           H  
ATOM   1326 3HB  ALA A  87     -37.248  23.064 -17.563  1.00 10.59           H  
ATOM   1327  N   GLY A  88     -35.902  21.959 -15.164  1.00 10.71           N  
ATOM   1328  CA  GLY A  88     -34.686  22.122 -14.385  1.00 10.71           C  
ATOM   1329  C   GLY A  88     -34.318  20.857 -13.609  1.00 10.71           C  
ATOM   1330  O   GLY A  88     -33.208  20.724 -13.101  1.00 10.71           O  
ATOM   1331  H   GLY A  88     -36.630  22.653 -15.007  1.00 10.71           H  
ATOM   1332 1HA  GLY A  88     -33.878  22.406 -15.049  1.00 10.71           H  
ATOM   1333 2HA  GLY A  88     -34.824  22.949 -13.687  1.00 10.71           H  
ATOM   1334  N   ARG A  89     -35.251  19.909 -13.487  1.00 10.81           N  
ATOM   1335  CA  ARG A  89     -34.951  18.655 -12.834  1.00 10.81           C  
ATOM   1336  C   ARG A  89     -33.777  17.980 -13.550  1.00 10.81           C  
ATOM   1337  O   ARG A  89     -32.959  17.325 -12.908  1.00 10.81           O  
ATOM   1338  CB  ARG A  89     -36.164  17.732 -12.832  1.00 10.81           C  
ATOM   1339  CG  ARG A  89     -35.983  16.433 -12.036  1.00 10.81           C  
ATOM   1340  CD  ARG A  89     -37.233  15.605 -12.007  1.00 10.81           C  
ATOM   1341  NE  ARG A  89     -38.335  16.323 -11.378  1.00 10.81           N  
ATOM   1342  CZ  ARG A  89     -38.541  16.454 -10.051  1.00 10.81           C  
ATOM   1343  NH1 ARG A  89     -37.711  15.902  -9.178  1.00 10.81           N  
ATOM   1344  NH2 ARG A  89     -39.586  17.155  -9.631  1.00 10.81           N  
ATOM   1345  H   ARG A  89     -36.178  20.041 -13.885  1.00 10.81           H  
ATOM   1346  HA  ARG A  89     -34.667  18.856 -11.801  1.00 10.81           H  
ATOM   1347 1HB  ARG A  89     -37.022  18.263 -12.414  1.00 10.81           H  
ATOM   1348 2HB  ARG A  89     -36.424  17.475 -13.860  1.00 10.81           H  
ATOM   1349 1HG  ARG A  89     -35.190  15.839 -12.496  1.00 10.81           H  
ATOM   1350 2HG  ARG A  89     -35.706  16.677 -11.011  1.00 10.81           H  
ATOM   1351 1HD  ARG A  89     -37.530  15.369 -13.029  1.00 10.81           H  
ATOM   1352 2HD  ARG A  89     -37.061  14.685 -11.453  1.00 10.81           H  
ATOM   1353  HE  ARG A  89     -39.032  16.757 -12.004  1.00 10.81           H  
ATOM   1354 1HH1 ARG A  89     -36.915  15.374  -9.504  1.00 10.81           H  
ATOM   1355 2HH1 ARG A  89     -37.874  16.014  -8.187  1.00 10.81           H  
ATOM   1356 1HH2 ARG A  89     -40.211  17.606 -10.331  1.00 10.81           H  
ATOM   1357 2HH2 ARG A  89     -39.759  17.272  -8.648  1.00 10.81           H  
ATOM   1358  N   GLY A  90     -33.738  18.098 -14.891  1.00 10.88           N  
ATOM   1359  CA  GLY A  90     -32.666  17.499 -15.682  1.00 10.88           C  
ATOM   1360  C   GLY A  90     -31.745  18.514 -16.376  1.00 10.88           C  
ATOM   1361  O   GLY A  90     -30.683  18.144 -16.877  1.00 10.88           O  
ATOM   1362  H   GLY A  90     -34.437  18.668 -15.363  1.00 10.88           H  
ATOM   1363 1HA  GLY A  90     -32.066  16.883 -15.023  1.00 10.88           H  
ATOM   1364 2HA  GLY A  90     -33.075  16.820 -16.410  1.00 10.88           H  
ATOM   1365  N   THR A  91     -32.137  19.788 -16.407  1.00 10.89           N  
ATOM   1366  CA  THR A  91     -31.324  20.808 -17.080  1.00 10.89           C  
ATOM   1367  C   THR A  91     -31.170  22.065 -16.222  1.00 10.89           C  
ATOM   1368  O   THR A  91     -31.442  22.048 -15.032  1.00 10.89           O  
ATOM   1369  CB  THR A  91     -31.908  21.180 -18.473  1.00 10.89           C  
ATOM   1370  OG1 THR A  91     -30.960  22.002 -19.179  1.00 10.89           O  
ATOM   1371  CG2 THR A  91     -33.231  21.939 -18.342  1.00 10.89           C  
ATOM   1372  H   THR A  91     -33.040  20.034 -16.011  1.00 10.89           H  
ATOM   1373  HA  THR A  91     -30.326  20.403 -17.235  1.00 10.89           H  
ATOM   1374  HB  THR A  91     -32.078  20.269 -19.045  1.00 10.89           H  
ATOM   1375  HG1 THR A  91     -30.189  21.464 -19.413  1.00 10.89           H  
ATOM   1376 1HG2 THR A  91     -33.615  22.183 -19.329  1.00 10.89           H  
ATOM   1377 2HG2 THR A  91     -33.924  21.320 -17.843  1.00 10.89           H  
ATOM   1378 3HG2 THR A  91     -33.101  22.850 -17.787  1.00 10.89           H  
ATOM   1379  N   GLU A  92     -30.644  23.133 -16.813  1.00 10.84           N  
ATOM   1380  CA  GLU A  92     -30.453  24.379 -16.078  1.00 10.84           C  
ATOM   1381  C   GLU A  92     -31.511  25.406 -16.459  1.00 10.84           C  
ATOM   1382  O   GLU A  92     -32.086  26.055 -15.586  1.00 10.84           O  
ATOM   1383  CB  GLU A  92     -29.055  24.946 -16.343  1.00 10.84           C  
ATOM   1384  CG  GLU A  92     -27.915  24.058 -15.843  1.00 10.84           C  
ATOM   1385  CD  GLU A  92     -26.537  24.638 -16.098  1.00 10.84           C  
ATOM   1386  OE1 GLU A  92     -26.449  25.671 -16.722  1.00 10.84           O  
ATOM   1387  OE2 GLU A  92     -25.577  24.050 -15.656  1.00 10.84           O  
ATOM   1388  H   GLU A  92     -30.437  23.057 -17.791  1.00 10.84           H  
ATOM   1389  HA  GLU A  92     -30.550  24.180 -15.014  1.00 10.84           H  
ATOM   1390 1HB  GLU A  92     -28.922  25.096 -17.414  1.00 10.84           H  
ATOM   1391 2HB  GLU A  92     -28.964  25.923 -15.864  1.00 10.84           H  
ATOM   1392 1HG  GLU A  92     -28.042  23.901 -14.771  1.00 10.84           H  
ATOM   1393 2HG  GLU A  92     -27.991  23.092 -16.334  1.00 10.84           H  
ATOM   1394  N   THR A  93     -31.826  25.445 -17.762  1.00 10.75           N  
ATOM   1395  CA  THR A  93     -32.759  26.379 -18.400  1.00 10.75           C  
ATOM   1396  C   THR A  93     -32.794  27.778 -17.735  1.00 10.75           C  
ATOM   1397  O   THR A  93     -31.844  28.189 -17.058  1.00 10.75           O  
ATOM   1398  CB  THR A  93     -34.176  25.726 -18.526  1.00 10.75           C  
ATOM   1399  OG1 THR A  93     -35.035  26.581 -19.292  1.00 10.75           O  
ATOM   1400  CG2 THR A  93     -34.827  25.433 -17.157  1.00 10.75           C  
ATOM   1401  H   THR A  93     -31.327  24.812 -18.367  1.00 10.75           H  
ATOM   1402  HA  THR A  93     -32.418  26.532 -19.422  1.00 10.75           H  
ATOM   1403  HB  THR A  93     -34.082  24.782 -19.059  1.00 10.75           H  
ATOM   1404  HG1 THR A  93     -35.940  26.194 -19.316  1.00 10.75           H  
ATOM   1405 1HG2 THR A  93     -35.805  24.976 -17.317  1.00 10.75           H  
ATOM   1406 2HG2 THR A  93     -34.213  24.748 -16.578  1.00 10.75           H  
ATOM   1407 3HG2 THR A  93     -34.952  26.353 -16.602  1.00 10.75           H  
ATOM   1408  N   SER A  94     -33.807  28.570 -18.075  1.00 10.69           N  
ATOM   1409  CA  SER A  94     -33.977  29.920 -17.536  1.00 10.69           C  
ATOM   1410  C   SER A  94     -35.409  30.411 -17.716  1.00 10.69           C  
ATOM   1411  O   SER A  94     -36.147  29.883 -18.542  1.00 10.69           O  
ATOM   1412  CB  SER A  94     -33.027  30.885 -18.220  1.00 10.69           C  
ATOM   1413  OG  SER A  94     -33.374  31.060 -19.561  1.00 10.69           O  
ATOM   1414  H   SER A  94     -34.510  28.158 -18.672  1.00 10.69           H  
ATOM   1415  HA  SER A  94     -33.752  29.900 -16.468  1.00 10.69           H  
ATOM   1416 1HB  SER A  94     -33.055  31.846 -17.711  1.00 10.69           H  
ATOM   1417 2HB  SER A  94     -32.006  30.510 -18.153  1.00 10.69           H  
ATOM   1418  HG  SER A  94     -34.254  31.459 -19.553  1.00 10.69           H  
ATOM   1419  N   LEU A  95     -35.792  31.456 -16.989  1.00 10.71           N  
ATOM   1420  CA  LEU A  95     -37.112  32.053 -17.193  1.00 10.71           C  
ATOM   1421  C   LEU A  95     -37.075  32.849 -18.517  1.00 10.71           C  
ATOM   1422  O   LEU A  95     -36.111  33.581 -18.731  1.00 10.71           O  
ATOM   1423  CB  LEU A  95     -37.462  33.024 -16.051  1.00 10.71           C  
ATOM   1424  CG  LEU A  95     -38.905  33.604 -16.096  1.00 10.71           C  
ATOM   1425  CD1 LEU A  95     -39.900  32.489 -15.823  1.00 10.71           C  
ATOM   1426  CD2 LEU A  95     -39.058  34.715 -15.086  1.00 10.71           C  
ATOM   1427  H   LEU A  95     -35.159  31.847 -16.306  1.00 10.71           H  
ATOM   1428  HA  LEU A  95     -37.849  31.260 -17.209  1.00 10.71           H  
ATOM   1429 1HB  LEU A  95     -37.341  32.504 -15.103  1.00 10.71           H  
ATOM   1430 2HB  LEU A  95     -36.760  33.865 -16.073  1.00 10.71           H  
ATOM   1431  HG  LEU A  95     -39.100  33.998 -17.098  1.00 10.71           H  
ATOM   1432 1HD1 LEU A  95     -40.910  32.882 -15.872  1.00 10.71           H  
ATOM   1433 2HD1 LEU A  95     -39.791  31.695 -16.533  1.00 10.71           H  
ATOM   1434 3HD1 LEU A  95     -39.709  32.101 -14.835  1.00 10.71           H  
ATOM   1435 1HD2 LEU A  95     -40.065  35.109 -15.144  1.00 10.71           H  
ATOM   1436 2HD2 LEU A  95     -38.874  34.328 -14.083  1.00 10.71           H  
ATOM   1437 3HD2 LEU A  95     -38.347  35.509 -15.307  1.00 10.71           H  
ATOM   1438  N   PRO A  96     -38.039  32.687 -19.444  1.00 10.85           N  
ATOM   1439  CA  PRO A  96     -38.167  33.459 -20.668  1.00 10.85           C  
ATOM   1440  C   PRO A  96     -38.341  34.938 -20.366  1.00 10.85           C  
ATOM   1441  O   PRO A  96     -38.883  35.323 -19.325  1.00 10.85           O  
ATOM   1442  CB  PRO A  96     -39.436  32.889 -21.308  1.00 10.85           C  
ATOM   1443  CG  PRO A  96     -39.566  31.507 -20.748  1.00 10.85           C  
ATOM   1444  CD  PRO A  96     -39.037  31.605 -19.340  1.00 10.85           C  
ATOM   1445  HA  PRO A  96     -37.281  33.285 -21.298  1.00 10.85           H  
ATOM   1446 1HB  PRO A  96     -40.304  33.532 -21.062  1.00 10.85           H  
ATOM   1447 2HB  PRO A  96     -39.337  32.903 -22.401  1.00 10.85           H  
ATOM   1448 1HG  PRO A  96     -40.627  31.199 -20.780  1.00 10.85           H  
ATOM   1449 2HG  PRO A  96     -39.008  30.793 -21.368  1.00 10.85           H  
ATOM   1450 1HD  PRO A  96     -39.848  31.900 -18.692  1.00 10.85           H  
ATOM   1451 2HD  PRO A  96     -38.592  30.637 -19.083  1.00 10.85           H  
ATOM   1452  N   ASN A  97     -37.947  35.784 -21.301  1.00 11.09           N  
ATOM   1453  CA  ASN A  97     -38.119  37.211 -21.082  1.00 11.09           C  
ATOM   1454  C   ASN A  97     -39.560  37.601 -21.353  1.00 11.09           C  
ATOM   1455  O   ASN A  97     -39.925  38.028 -22.446  1.00 11.09           O  
ATOM   1456  CB  ASN A  97     -37.188  38.011 -21.966  1.00 11.09           C  
ATOM   1457  CG  ASN A  97     -35.750  37.868 -21.567  1.00 11.09           C  
ATOM   1458  OD1 ASN A  97     -35.416  37.892 -20.377  1.00 11.09           O  
ATOM   1459  ND2 ASN A  97     -34.888  37.709 -22.537  1.00 11.09           N  
ATOM   1460  H   ASN A  97     -37.513  35.445 -22.145  1.00 11.09           H  
ATOM   1461  HA  ASN A  97     -37.904  37.439 -20.037  1.00 11.09           H  
ATOM   1462 1HB  ASN A  97     -37.303  37.693 -23.004  1.00 11.09           H  
ATOM   1463 2HB  ASN A  97     -37.465  39.063 -21.915  1.00 11.09           H  
ATOM   1464 1HD2 ASN A  97     -33.917  37.604 -22.329  1.00 11.09           H  
ATOM   1465 2HD2 ASN A  97     -35.202  37.691 -23.487  1.00 11.09           H  
ATOM   1466  N   VAL A  98     -40.378  37.409 -20.330  1.00 11.41           N  
ATOM   1467  CA  VAL A  98     -41.798  37.677 -20.433  1.00 11.41           C  
ATOM   1468  C   VAL A  98     -42.060  39.173 -20.419  1.00 11.41           C  
ATOM   1469  O   VAL A  98     -41.600  39.891 -19.531  1.00 11.41           O  
ATOM   1470  CB  VAL A  98     -42.562  37.031 -19.258  1.00 11.41           C  
ATOM   1471  CG1 VAL A  98     -44.027  37.414 -19.327  1.00 11.41           C  
ATOM   1472  CG2 VAL A  98     -42.399  35.500 -19.295  1.00 11.41           C  
ATOM   1473  H   VAL A  98     -39.976  37.002 -19.487  1.00 11.41           H  
ATOM   1474  HA  VAL A  98     -42.170  37.259 -21.370  1.00 11.41           H  
ATOM   1475  HB  VAL A  98     -42.171  37.419 -18.319  1.00 11.41           H  
ATOM   1476 1HG1 VAL A  98     -44.557  36.969 -18.485  1.00 11.41           H  
ATOM   1477 2HG1 VAL A  98     -44.131  38.499 -19.284  1.00 11.41           H  
ATOM   1478 3HG1 VAL A  98     -44.468  37.053 -20.253  1.00 11.41           H  
ATOM   1479 1HG2 VAL A  98     -42.940  35.050 -18.474  1.00 11.41           H  
ATOM   1480 2HG2 VAL A  98     -42.793  35.110 -20.229  1.00 11.41           H  
ATOM   1481 3HG2 VAL A  98     -41.359  35.235 -19.216  1.00 11.41           H  
ATOM   1482  N   HIS A  99     -42.817  39.624 -21.407  1.00 11.79           N  
ATOM   1483  CA  HIS A  99     -43.196  41.018 -21.554  1.00 11.79           C  
ATOM   1484  C   HIS A  99     -44.681  41.071 -21.843  1.00 11.79           C  
ATOM   1485  O   HIS A  99     -45.256  40.085 -22.306  1.00 11.79           O  
ATOM   1486  CB  HIS A  99     -42.421  41.708 -22.687  1.00 11.79           C  
ATOM   1487  CG  HIS A  99     -40.923  41.808 -22.476  1.00 11.79           C  
ATOM   1488  ND1 HIS A  99     -40.356  42.712 -21.601  1.00 11.79           N  
ATOM   1489  CD2 HIS A  99     -39.889  41.133 -23.038  1.00 11.79           C  
ATOM   1490  CE1 HIS A  99     -39.039  42.590 -21.634  1.00 11.79           C  
ATOM   1491  NE2 HIS A  99     -38.726  41.650 -22.503  1.00 11.79           N  
ATOM   1492  H   HIS A  99     -43.140  38.963 -22.096  1.00 11.79           H  
ATOM   1493  HA  HIS A  99     -43.013  41.557 -20.627  1.00 11.79           H  
ATOM   1494 1HB  HIS A  99     -42.597  41.175 -23.619  1.00 11.79           H  
ATOM   1495 2HB  HIS A  99     -42.809  42.719 -22.815  1.00 11.79           H  
ATOM   1496  HD1 HIS A  99     -40.845  43.369 -21.027  1.00 11.79           H  
ATOM   1497  HD2 HIS A  99     -39.843  40.337 -23.781  1.00 11.79           H  
ATOM   1498  HE1 HIS A  99     -38.411  43.222 -21.010  1.00 11.79           H  
ATOM   1499  N   HIS A 100     -45.299  42.215 -21.583  1.00 12.18           N  
ATOM   1500  CA  HIS A 100     -46.725  42.347 -21.823  1.00 12.18           C  
ATOM   1501  C   HIS A 100     -47.047  43.629 -22.572  1.00 12.18           C  
ATOM   1502  O   HIS A 100     -46.336  44.626 -22.455  1.00 12.18           O  
ATOM   1503  CB  HIS A 100     -47.478  42.337 -20.490  1.00 12.18           C  
ATOM   1504  CG  HIS A 100     -47.262  41.082 -19.675  1.00 12.18           C  
ATOM   1505  ND1 HIS A 100     -47.892  39.884 -19.956  1.00 12.18           N  
ATOM   1506  CD2 HIS A 100     -46.484  40.854 -18.589  1.00 12.18           C  
ATOM   1507  CE1 HIS A 100     -47.509  38.976 -19.079  1.00 12.18           C  
ATOM   1508  NE2 HIS A 100     -46.659  39.546 -18.234  1.00 12.18           N  
ATOM   1509  H   HIS A 100     -44.778  42.994 -21.209  1.00 12.18           H  
ATOM   1510  HA  HIS A 100     -47.081  41.514 -22.428  1.00 12.18           H  
ATOM   1511 1HB  HIS A 100     -47.161  43.192 -19.889  1.00 12.18           H  
ATOM   1512 2HB  HIS A 100     -48.547  42.450 -20.670  1.00 12.18           H  
ATOM   1513  HD1 HIS A 100     -48.529  39.699 -20.704  1.00 12.18           H  
ATOM   1514  HD2 HIS A 100     -45.812  41.488 -18.012  1.00 12.18           H  
ATOM   1515  HE1 HIS A 100     -47.894  37.960 -19.132  1.00 12.18           H  
ATOM   1516  N   SER A 101     -48.129  43.590 -23.345  1.00 12.54           N  
ATOM   1517  CA  SER A 101     -48.627  44.744 -24.093  1.00 12.54           C  
ATOM   1518  C   SER A 101     -49.602  45.614 -23.286  1.00 12.54           C  
ATOM   1519  O   SER A 101     -50.075  46.642 -23.776  1.00 12.54           O  
ATOM   1520  CB  SER A 101     -49.288  44.261 -25.367  1.00 12.54           C  
ATOM   1521  OG  SER A 101     -50.443  43.520 -25.086  1.00 12.54           O  
ATOM   1522  H   SER A 101     -48.644  42.721 -23.406  1.00 12.54           H  
ATOM   1523  HA  SER A 101     -47.771  45.367 -24.366  1.00 12.54           H  
ATOM   1524 1HB  SER A 101     -49.542  45.112 -25.997  1.00 12.54           H  
ATOM   1525 2HB  SER A 101     -48.584  43.641 -25.921  1.00 12.54           H  
ATOM   1526  HG  SER A 101     -51.068  44.142 -24.704  1.00 12.54           H  
ATOM   1527  N   SER A 102     -49.922  45.168 -22.074  1.00 12.84           N  
ATOM   1528  CA  SER A 102     -50.870  45.843 -21.201  1.00 12.84           C  
ATOM   1529  C   SER A 102     -50.465  45.673 -19.742  1.00 12.84           C  
ATOM   1530  O   SER A 102     -49.979  46.615 -19.118  1.00 12.84           O  
ATOM   1531  OXT SER A 102     -50.438  44.548 -19.259  1.00 12.84           O  
ATOM   1532  CB  SER A 102     -52.266  45.286 -21.419  1.00 12.84           C  
ATOM   1533  OG  SER A 102     -53.193  45.895 -20.569  1.00 12.84           O  
ATOM   1534  H   SER A 102     -49.476  44.324 -21.752  1.00 12.84           H  
ATOM   1535  HA  SER A 102     -50.869  46.908 -21.437  1.00 12.84           H  
ATOM   1536 1HB  SER A 102     -52.563  45.441 -22.454  1.00 12.84           H  
ATOM   1537 2HB  SER A 102     -52.256  44.211 -21.237  1.00 12.84           H  
ATOM   1538  HG  SER A 102     -53.232  46.819 -20.836  1.00 12.84           H  
TER    1539
ENDMDL

REMARK ID 637111 MODEL 4 Hom_A_AP02530
PFRMAT TS
TARGET Hom_A_AP02530
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   SER A   1      -0.819  -0.625  -1.992  1.00  2.93           N  
ATOM      2  CA  SER A   1       0.620  -0.862  -2.013  1.00  2.93           C  
ATOM      3  C   SER A   1       1.430   0.260  -1.362  1.00  2.93           C  
ATOM      4  O   SER A   1       2.515   0.592  -1.835  1.00  2.93           O  
ATOM      5  CB  SER A   1       1.086  -1.058  -3.444  1.00  2.93           C  
ATOM      6  OG  SER A   1       0.847   0.088  -4.220  1.00  2.93           O  
ATOM      7 1H   SER A   1      -1.288  -1.475  -1.714  1.00  2.93           H  
ATOM      8 2H   SER A   1      -1.055   0.112  -1.349  1.00  2.93           H  
ATOM      9 3H   SER A   1      -1.124  -0.367  -2.921  1.00  2.93           H  
ATOM     10  HA  SER A   1       0.817  -1.781  -1.460  1.00  2.93           H  
ATOM     11 1HB  SER A   1       2.151  -1.288  -3.450  1.00  2.93           H  
ATOM     12 2HB  SER A   1       0.566  -1.910  -3.881  1.00  2.93           H  
ATOM     13  HG  SER A   1      -0.090   0.278  -4.129  1.00  2.93           H  
ATOM     14  N   GLY A   2       0.902   0.880  -0.300  1.00  2.63           N  
ATOM     15  CA  GLY A   2       1.629   1.952   0.400  1.00  2.63           C  
ATOM     16  C   GLY A   2       1.333   3.362  -0.129  1.00  2.63           C  
ATOM     17  O   GLY A   2       1.751   4.357   0.465  1.00  2.63           O  
ATOM     18  H   GLY A   2       0.015   0.601   0.084  1.00  2.63           H  
ATOM     19 1HA  GLY A   2       1.379   1.911   1.461  1.00  2.63           H  
ATOM     20 2HA  GLY A   2       2.698   1.759   0.329  1.00  2.63           H  
ATOM     21  N   GLU A   3       0.642   3.435  -1.256  1.00  2.38           N  
ATOM     22  CA  GLU A   3       0.272   4.692  -1.893  1.00  2.38           C  
ATOM     23  C   GLU A   3      -0.692   5.480  -1.009  1.00  2.38           C  
ATOM     24  O   GLU A   3      -1.623   4.909  -0.439  1.00  2.38           O  
ATOM     25  CB  GLU A   3      -0.347   4.413  -3.274  1.00  2.38           C  
ATOM     26  CG  GLU A   3      -0.648   5.651  -4.122  1.00  2.38           C  
ATOM     27  CD  GLU A   3      -1.167   5.316  -5.529  1.00  2.38           C  
ATOM     28  OE1 GLU A   3      -2.235   4.752  -5.648  1.00  2.38           O  
ATOM     29  OE2 GLU A   3      -0.452   5.590  -6.482  1.00  2.38           O  
ATOM     30  H   GLU A   3       0.361   2.577  -1.692  1.00  2.38           H  
ATOM     31  HA  GLU A   3       1.172   5.290  -2.030  1.00  2.38           H  
ATOM     32 1HB  GLU A   3       0.326   3.773  -3.846  1.00  2.38           H  
ATOM     33 2HB  GLU A   3      -1.281   3.869  -3.144  1.00  2.38           H  
ATOM     34 1HG  GLU A   3      -1.399   6.255  -3.615  1.00  2.38           H  
ATOM     35 2HG  GLU A   3       0.258   6.253  -4.207  1.00  2.38           H  
ATOM     36  N   LYS A   4      -0.470   6.787  -0.891  1.00  2.22           N  
ATOM     37  CA  LYS A   4      -1.359   7.647  -0.114  1.00  2.22           C  
ATOM     38  C   LYS A   4      -2.746   7.670  -0.727  1.00  2.22           C  
ATOM     39  O   LYS A   4      -2.889   7.726  -1.947  1.00  2.22           O  
ATOM     40  CB  LYS A   4      -0.835   9.086  -0.052  1.00  2.22           C  
ATOM     41  CG  LYS A   4       0.433   9.283   0.753  1.00  2.22           C  
ATOM     42  CD  LYS A   4       0.866  10.751   0.755  1.00  2.22           C  
ATOM     43  CE  LYS A   4       2.150  10.945   1.564  1.00  2.22           C  
ATOM     44  NZ  LYS A   4       2.602  12.367   1.580  1.00  2.22           N  
ATOM     45  H   LYS A   4       0.324   7.185  -1.358  1.00  2.22           H  
ATOM     46  HA  LYS A   4      -1.441   7.247   0.897  1.00  2.22           H  
ATOM     47 1HB  LYS A   4      -0.647   9.438  -1.052  1.00  2.22           H  
ATOM     48 2HB  LYS A   4      -1.610   9.732   0.368  1.00  2.22           H  
ATOM     49 1HG  LYS A   4       0.254   8.969   1.781  1.00  2.22           H  
ATOM     50 2HG  LYS A   4       1.227   8.672   0.349  1.00  2.22           H  
ATOM     51 1HD  LYS A   4       1.034  11.082  -0.274  1.00  2.22           H  
ATOM     52 2HD  LYS A   4       0.072  11.363   1.187  1.00  2.22           H  
ATOM     53 1HE  LYS A   4       1.975  10.620   2.589  1.00  2.22           H  
ATOM     54 2HE  LYS A   4       2.939  10.329   1.128  1.00  2.22           H  
ATOM     55 1HZ  LYS A   4       3.449  12.444   2.125  1.00  2.22           H  
ATOM     56 2HZ  LYS A   4       2.782  12.677   0.636  1.00  2.22           H  
ATOM     57 3HZ  LYS A   4       1.884  12.945   1.993  1.00  2.22           H  
ATOM     58  N   LYS A   5      -3.766   7.649   0.113  1.00  2.14           N  
ATOM     59  CA  LYS A   5      -5.122   7.729  -0.391  1.00  2.14           C  
ATOM     60  C   LYS A   5      -5.469   9.171  -0.696  1.00  2.14           C  
ATOM     61  O   LYS A   5      -4.986  10.086  -0.029  1.00  2.14           O  
ATOM     62  CB  LYS A   5      -6.114   7.146   0.614  1.00  2.14           C  
ATOM     63  CG  LYS A   5      -5.956   5.643   0.839  1.00  2.14           C  
ATOM     64  CD  LYS A   5      -6.989   5.102   1.826  1.00  2.14           C  
ATOM     65  CE  LYS A   5      -6.819   3.596   2.030  1.00  2.14           C  
ATOM     66  NZ  LYS A   5      -7.802   3.047   3.006  1.00  2.14           N  
ATOM     67  H   LYS A   5      -3.599   7.583   1.105  1.00  2.14           H  
ATOM     68  HA  LYS A   5      -5.188   7.161  -1.320  1.00  2.14           H  
ATOM     69 1HB  LYS A   5      -5.999   7.650   1.574  1.00  2.14           H  
ATOM     70 2HB  LYS A   5      -7.133   7.336   0.269  1.00  2.14           H  
ATOM     71 1HG  LYS A   5      -6.067   5.122  -0.113  1.00  2.14           H  
ATOM     72 2HG  LYS A   5      -4.957   5.439   1.225  1.00  2.14           H  
ATOM     73 1HD  LYS A   5      -6.874   5.606   2.786  1.00  2.14           H  
ATOM     74 2HD  LYS A   5      -7.993   5.299   1.450  1.00  2.14           H  
ATOM     75 1HE  LYS A   5      -6.953   3.091   1.073  1.00  2.14           H  
ATOM     76 2HE  LYS A   5      -5.811   3.398   2.394  1.00  2.14           H  
ATOM     77 1HZ  LYS A   5      -7.654   2.053   3.109  1.00  2.14           H  
ATOM     78 2HZ  LYS A   5      -7.678   3.499   3.900  1.00  2.14           H  
ATOM     79 3HZ  LYS A   5      -8.740   3.214   2.672  1.00  2.14           H  
ATOM     80  N   CYS A   6      -6.352   9.374  -1.661  1.00  2.13           N  
ATOM     81  CA  CYS A   6      -6.826  10.716  -1.964  1.00  2.13           C  
ATOM     82  C   CYS A   6      -7.377  11.362  -0.709  1.00  2.13           C  
ATOM     83  O   CYS A   6      -8.182  10.750  -0.011  1.00  2.13           O  
ATOM     84  CB  CYS A   6      -7.921  10.688  -3.021  1.00  2.13           C  
ATOM     85  SG  CYS A   6      -8.545  12.327  -3.447  1.00  2.13           S  
ATOM     86  H   CYS A   6      -6.704   8.591  -2.195  1.00  2.13           H  
ATOM     87  HA  CYS A   6      -5.984  11.310  -2.328  1.00  2.13           H  
ATOM     88 1HB  CYS A   6      -7.544  10.215  -3.931  1.00  2.13           H  
ATOM     89 2HB  CYS A   6      -8.759  10.089  -2.667  1.00  2.13           H  
ATOM     90  N   TRP A   7      -6.994  12.602  -0.439  1.00  2.14           N  
ATOM     91  CA  TRP A   7      -7.438  13.300   0.767  1.00  2.14           C  
ATOM     92  C   TRP A   7      -8.950  13.206   0.983  1.00  2.14           C  
ATOM     93  O   TRP A   7      -9.416  12.886   2.081  1.00  2.14           O  
ATOM     94  CB  TRP A   7      -7.044  14.775   0.699  1.00  2.14           C  
ATOM     95  CG  TRP A   7      -7.356  15.537   1.940  1.00  2.14           C  
ATOM     96  CD1 TRP A   7      -8.377  16.413   2.142  1.00  2.14           C  
ATOM     97  CD2 TRP A   7      -6.611  15.493   3.179  1.00  2.14           C  
ATOM     98  NE1 TRP A   7      -8.321  16.917   3.423  1.00  2.14           N  
ATOM     99  CE2 TRP A   7      -7.246  16.365   4.068  1.00  2.14           C  
ATOM    100  CE3 TRP A   7      -5.469  14.796   3.596  1.00  2.14           C  
ATOM    101  CZ2 TRP A   7      -6.783  16.558   5.360  1.00  2.14           C  
ATOM    102  CZ3 TRP A   7      -5.004  14.992   4.889  1.00  2.14           C  
ATOM    103  CH2 TRP A   7      -5.644  15.851   5.748  1.00  2.14           C  
ATOM    104  H   TRP A   7      -6.346  13.058  -1.066  1.00  2.14           H  
ATOM    105  HA  TRP A   7      -6.940  12.844   1.622  1.00  2.14           H  
ATOM    106 1HB  TRP A   7      -5.973  14.855   0.503  1.00  2.14           H  
ATOM    107 2HB  TRP A   7      -7.562  15.252  -0.134  1.00  2.14           H  
ATOM    108  HD1 TRP A   7      -9.124  16.676   1.401  1.00  2.14           H  
ATOM    109  HE1 TRP A   7      -8.967  17.584   3.821  1.00  2.14           H  
ATOM    110  HE3 TRP A   7      -4.957  14.113   2.917  1.00  2.14           H  
ATOM    111  HZ2 TRP A   7      -7.277  17.237   6.056  1.00  2.14           H  
ATOM    112  HZ3 TRP A   7      -4.114  14.446   5.207  1.00  2.14           H  
ATOM    113  HH2 TRP A   7      -5.252  15.982   6.757  1.00  2.14           H  
ATOM    114  N   ASN A   8      -9.729  13.438  -0.071  1.00  2.11           N  
ATOM    115  CA  ASN A   8     -11.181  13.412   0.065  1.00  2.11           C  
ATOM    116  C   ASN A   8     -11.774  12.030  -0.225  1.00  2.11           C  
ATOM    117  O   ASN A   8     -12.986  11.874  -0.381  1.00  2.11           O  
ATOM    118  CB  ASN A   8     -11.806  14.458  -0.821  1.00  2.11           C  
ATOM    119  CG  ASN A   8     -11.561  15.848  -0.324  1.00  2.11           C  
ATOM    120  OD1 ASN A   8     -11.538  16.107   0.883  1.00  2.11           O  
ATOM    121  ND2 ASN A   8     -11.389  16.754  -1.236  1.00  2.11           N  
ATOM    122  H   ASN A   8      -9.310  13.659  -0.964  1.00  2.11           H  
ATOM    123  HA  ASN A   8     -11.431  13.654   1.098  1.00  2.11           H  
ATOM    124 1HB  ASN A   8     -11.359  14.371  -1.800  1.00  2.11           H  
ATOM    125 2HB  ASN A   8     -12.877  14.282  -0.919  1.00  2.11           H  
ATOM    126 1HD2 ASN A   8     -11.233  17.706  -0.971  1.00  2.11           H  
ATOM    127 2HD2 ASN A   8     -11.439  16.491  -2.198  1.00  2.11           H  
ATOM    128  N   ARG A   9     -10.910  11.038  -0.394  1.00  2.00           N  
ATOM    129  CA  ARG A   9     -11.229   9.624  -0.611  1.00  2.00           C  
ATOM    130  C   ARG A   9     -12.097   9.256  -1.834  1.00  2.00           C  
ATOM    131  O   ARG A   9     -12.224   8.076  -2.161  1.00  2.00           O  
ATOM    132  CB  ARG A   9     -11.915   9.074   0.634  1.00  2.00           C  
ATOM    133  CG  ARG A   9     -10.979   8.620   1.777  1.00  2.00           C  
ATOM    134  CD  ARG A   9     -10.312   9.768   2.514  1.00  2.00           C  
ATOM    135  NE  ARG A   9      -9.577   9.282   3.688  1.00  2.00           N  
ATOM    136  CZ  ARG A   9      -8.747  10.009   4.485  1.00  2.00           C  
ATOM    137  NH1 ARG A   9      -8.496  11.287   4.262  1.00  2.00           N  
ATOM    138  NH2 ARG A   9      -8.170   9.414   5.520  1.00  2.00           N  
ATOM    139  H   ARG A   9      -9.923  11.240  -0.270  1.00  2.00           H  
ATOM    140  HA  ARG A   9     -10.275   9.106  -0.717  1.00  2.00           H  
ATOM    141 1HB  ARG A   9     -12.592   9.815   1.050  1.00  2.00           H  
ATOM    142 2HB  ARG A   9     -12.519   8.215   0.351  1.00  2.00           H  
ATOM    143 1HG  ARG A   9     -11.548   8.039   2.499  1.00  2.00           H  
ATOM    144 2HG  ARG A   9     -10.187   7.997   1.356  1.00  2.00           H  
ATOM    145 1HD  ARG A   9      -9.612  10.260   1.862  1.00  2.00           H  
ATOM    146 2HD  ARG A   9     -11.059  10.488   2.846  1.00  2.00           H  
ATOM    147  HE  ARG A   9      -9.711   8.315   3.931  1.00  2.00           H  
ATOM    148 1HH1 ARG A   9      -8.914  11.787   3.462  1.00  2.00           H  
ATOM    149 2HH1 ARG A   9      -7.878  11.789   4.877  1.00  2.00           H  
ATOM    150 1HH2 ARG A   9      -8.351   8.438   5.708  1.00  2.00           H  
ATOM    151 2HH2 ARG A   9      -7.552   9.938   6.121  1.00  2.00           H  
ATOM    152  N   SER A  10     -12.658  10.244  -2.528  1.00  1.84           N  
ATOM    153  CA  SER A  10     -13.510  10.003  -3.688  1.00  1.84           C  
ATOM    154  C   SER A  10     -12.799  10.096  -5.036  1.00  1.84           C  
ATOM    155  O   SER A  10     -13.436   9.934  -6.078  1.00  1.84           O  
ATOM    156  CB  SER A  10     -14.671  10.974  -3.680  1.00  1.84           C  
ATOM    157  OG  SER A  10     -15.478  10.793  -2.548  1.00  1.84           O  
ATOM    158  H   SER A  10     -12.535  11.189  -2.196  1.00  1.84           H  
ATOM    159  HA  SER A  10     -13.913   8.995  -3.596  1.00  1.84           H  
ATOM    160 1HB  SER A  10     -14.299  11.972  -3.692  1.00  1.84           H  
ATOM    161 2HB  SER A  10     -15.264  10.834  -4.580  1.00  1.84           H  
ATOM    162  HG  SER A  10     -14.941  11.080  -1.791  1.00  1.84           H  
ATOM    163  N   GLY A  11     -11.507  10.397  -5.031  1.00  1.64           N  
ATOM    164  CA  GLY A  11     -10.769  10.519  -6.281  1.00  1.64           C  
ATOM    165  C   GLY A  11      -9.771   9.383  -6.480  1.00  1.64           C  
ATOM    166  O   GLY A  11      -9.748   8.421  -5.709  1.00  1.64           O  
ATOM    167  H   GLY A  11     -11.032  10.528  -4.152  1.00  1.64           H  
ATOM    168 1HA  GLY A  11     -11.463  10.537  -7.119  1.00  1.64           H  
ATOM    169 2HA  GLY A  11     -10.253  11.467  -6.298  1.00  1.64           H  
ATOM    170  N   HIS A  12      -8.926   9.525  -7.503  1.00  1.48           N  
ATOM    171  CA  HIS A  12      -7.927   8.506  -7.859  1.00  1.48           C  
ATOM    172  C   HIS A  12      -6.568   9.123  -8.150  1.00  1.48           C  
ATOM    173  O   HIS A  12      -6.486  10.234  -8.649  1.00  1.48           O  
ATOM    174  CB  HIS A  12      -8.370   7.735  -9.111  1.00  1.48           C  
ATOM    175  CG  HIS A  12      -9.646   6.961  -8.959  1.00  1.48           C  
ATOM    176  ND1 HIS A  12      -9.681   5.669  -8.475  1.00  1.48           N  
ATOM    177  CD2 HIS A  12     -10.931   7.300  -9.221  1.00  1.48           C  
ATOM    178  CE1 HIS A  12     -10.934   5.248  -8.445  1.00  1.48           C  
ATOM    179  NE2 HIS A  12     -11.711   6.217  -8.894  1.00  1.48           N  
ATOM    180  H   HIS A  12      -9.034  10.368  -8.066  1.00  1.48           H  
ATOM    181  HA  HIS A  12      -7.808   7.801  -7.036  1.00  1.48           H  
ATOM    182 1HB  HIS A  12      -8.485   8.435  -9.942  1.00  1.48           H  
ATOM    183 2HB  HIS A  12      -7.590   7.040  -9.385  1.00  1.48           H  
ATOM    184  HD2 HIS A  12     -11.282   8.255  -9.614  1.00  1.48           H  
ATOM    185  HE1 HIS A  12     -11.270   4.268  -8.106  1.00  1.48           H  
ATOM    186  HE2 HIS A  12     -12.716   6.178  -8.980  1.00  1.48           H  
ATOM    187  N   CYS A  13      -5.482   8.415  -7.858  1.00  1.37           N  
ATOM    188  CA  CYS A  13      -4.169   8.987  -8.162  1.00  1.37           C  
ATOM    189  C   CYS A  13      -3.765   8.756  -9.621  1.00  1.37           C  
ATOM    190  O   CYS A  13      -3.627   7.606 -10.056  1.00  1.37           O  
ATOM    191  CB  CYS A  13      -3.098   8.413  -7.232  1.00  1.37           C  
ATOM    192  SG  CYS A  13      -1.470   9.085  -7.559  1.00  1.37           S  
ATOM    193  H   CYS A  13      -5.547   7.501  -7.435  1.00  1.37           H  
ATOM    194  HA  CYS A  13      -4.220  10.059  -7.988  1.00  1.37           H  
ATOM    195 1HB  CYS A  13      -3.353   8.623  -6.195  1.00  1.37           H  
ATOM    196 2HB  CYS A  13      -3.045   7.329  -7.346  1.00  1.37           H  
ATOM    197  N   ARG A  14      -3.591   9.846 -10.383  1.00  1.35           N  
ATOM    198  CA  ARG A  14      -3.225   9.771 -11.808  1.00  1.35           C  
ATOM    199  C   ARG A  14      -2.155  10.812 -12.128  1.00  1.35           C  
ATOM    200  O   ARG A  14      -1.987  11.784 -11.402  1.00  1.35           O  
ATOM    201  CB  ARG A  14      -4.420   9.984 -12.727  1.00  1.35           C  
ATOM    202  CG  ARG A  14      -5.543   8.948 -12.611  1.00  1.35           C  
ATOM    203  CD  ARG A  14      -5.131   7.621 -13.163  1.00  1.35           C  
ATOM    204  NE  ARG A  14      -6.223   6.655 -13.144  1.00  1.35           N  
ATOM    205  CZ  ARG A  14      -6.509   5.822 -12.116  1.00  1.35           C  
ATOM    206  NH1 ARG A  14      -5.771   5.812 -11.025  1.00  1.35           N  
ATOM    207  NH2 ARG A  14      -7.543   4.999 -12.209  1.00  1.35           N  
ATOM    208  H   ARG A  14      -3.736  10.759  -9.945  1.00  1.35           H  
ATOM    209  HA  ARG A  14      -2.814   8.783 -12.006  1.00  1.35           H  
ATOM    210 1HB  ARG A  14      -4.817  10.942 -12.601  1.00  1.35           H  
ATOM    211 2HB  ARG A  14      -4.071   9.933 -13.757  1.00  1.35           H  
ATOM    212 1HG  ARG A  14      -5.830   8.826 -11.567  1.00  1.35           H  
ATOM    213 2HG  ARG A  14      -6.406   9.298 -13.177  1.00  1.35           H  
ATOM    214 1HD  ARG A  14      -4.804   7.742 -14.195  1.00  1.35           H  
ATOM    215 2HD  ARG A  14      -4.310   7.219 -12.569  1.00  1.35           H  
ATOM    216  HE  ARG A  14      -6.822   6.615 -13.955  1.00  1.35           H  
ATOM    217 1HH1 ARG A  14      -4.961   6.444 -10.917  1.00  1.35           H  
ATOM    218 2HH1 ARG A  14      -6.000   5.178 -10.275  1.00  1.35           H  
ATOM    219 1HH2 ARG A  14      -8.115   4.996 -13.042  1.00  1.35           H  
ATOM    220 2HH2 ARG A  14      -7.762   4.376 -11.444  1.00  1.35           H  
ATOM    221  N   LYS A  15      -1.394  10.610 -13.197  1.00  1.42           N  
ATOM    222  CA  LYS A  15      -0.317  11.552 -13.511  1.00  1.42           C  
ATOM    223  C   LYS A  15      -0.749  13.006 -13.743  1.00  1.42           C  
ATOM    224  O   LYS A  15      -0.120  13.928 -13.226  1.00  1.42           O  
ATOM    225  CB  LYS A  15       0.454  11.071 -14.738  1.00  1.42           C  
ATOM    226  CG  LYS A  15       1.650  11.942 -15.107  1.00  1.42           C  
ATOM    227  CD  LYS A  15       2.375  11.396 -16.331  1.00  1.42           C  
ATOM    228  CE  LYS A  15       3.545  12.287 -16.725  1.00  1.42           C  
ATOM    229  NZ  LYS A  15       4.266  11.763 -17.918  1.00  1.42           N  
ATOM    230  H   LYS A  15      -1.546   9.805 -13.788  1.00  1.42           H  
ATOM    231  HA  LYS A  15       0.370  11.560 -12.669  1.00  1.42           H  
ATOM    232 1HB  LYS A  15       0.820  10.059 -14.566  1.00  1.42           H  
ATOM    233 2HB  LYS A  15      -0.213  11.039 -15.599  1.00  1.42           H  
ATOM    234 1HG  LYS A  15       1.329  12.959 -15.295  1.00  1.42           H  
ATOM    235 2HG  LYS A  15       2.347  11.960 -14.268  1.00  1.42           H  
ATOM    236 1HD  LYS A  15       2.744  10.392 -16.119  1.00  1.42           H  
ATOM    237 2HD  LYS A  15       1.677  11.342 -17.168  1.00  1.42           H  
ATOM    238 1HE  LYS A  15       3.171  13.286 -16.948  1.00  1.42           H  
ATOM    239 2HE  LYS A  15       4.243  12.348 -15.890  1.00  1.42           H  
ATOM    240 1HZ  LYS A  15       5.032  12.381 -18.144  1.00  1.42           H  
ATOM    241 2HZ  LYS A  15       4.626  10.841 -17.717  1.00  1.42           H  
ATOM    242 3HZ  LYS A  15       3.631  11.714 -18.701  1.00  1.42           H  
ATOM    243  N   GLN A  16      -1.788  13.218 -14.556  1.00  1.60           N  
ATOM    244  CA  GLN A  16      -2.187  14.586 -14.915  1.00  1.60           C  
ATOM    245  C   GLN A  16      -3.596  15.025 -14.518  1.00  1.60           C  
ATOM    246  O   GLN A  16      -3.835  16.223 -14.367  1.00  1.60           O  
ATOM    247  CB  GLN A  16      -2.058  14.775 -16.423  1.00  1.60           C  
ATOM    248  CG  GLN A  16      -0.634  14.645 -16.954  1.00  1.60           C  
ATOM    249  CD  GLN A  16      -0.533  14.844 -18.454  1.00  1.60           C  
ATOM    250  OE1 GLN A  16      -1.183  14.144 -19.234  1.00  1.60           O  
ATOM    251  NE2 GLN A  16       0.292  15.800 -18.869  1.00  1.60           N  
ATOM    252  H   GLN A  16      -2.276  12.430 -14.944  1.00  1.60           H  
ATOM    253  HA  GLN A  16      -1.497  15.271 -14.426  1.00  1.60           H  
ATOM    254 1HB  GLN A  16      -2.684  14.041 -16.932  1.00  1.60           H  
ATOM    255 2HB  GLN A  16      -2.435  15.761 -16.694  1.00  1.60           H  
ATOM    256 1HG  GLN A  16       0.009  15.372 -16.456  1.00  1.60           H  
ATOM    257 2HG  GLN A  16      -0.292  13.641 -16.746  1.00  1.60           H  
ATOM    258 1HE2 GLN A  16       0.402  15.976 -19.848  1.00  1.60           H  
ATOM    259 2HE2 GLN A  16       0.804  16.344 -18.204  1.00  1.60           H  
ATOM    260  N   CYS A  17      -4.508  14.057 -14.406  1.00  1.85           N  
ATOM    261  CA  CYS A  17      -5.948  14.254 -14.199  1.00  1.85           C  
ATOM    262  C   CYS A  17      -6.603  14.747 -15.485  1.00  1.85           C  
ATOM    263  O   CYS A  17      -5.931  15.254 -16.382  1.00  1.85           O  
ATOM    264  CB  CYS A  17      -6.237  15.250 -13.066  1.00  1.85           C  
ATOM    265  SG  CYS A  17      -5.551  14.775 -11.444  1.00  1.85           S  
ATOM    266  H   CYS A  17      -4.174  13.114 -14.502  1.00  1.85           H  
ATOM    267  HA  CYS A  17      -6.398  13.295 -13.947  1.00  1.85           H  
ATOM    268 1HB  CYS A  17      -5.880  16.242 -13.317  1.00  1.85           H  
ATOM    269 2HB  CYS A  17      -7.312  15.335 -12.949  1.00  1.85           H  
ATOM    270  N   LYS A  18      -7.911  14.548 -15.593  1.00  2.13           N  
ATOM    271  CA  LYS A  18      -8.667  14.960 -16.773  1.00  2.13           C  
ATOM    272  C   LYS A  18      -9.090  16.414 -16.668  1.00  2.13           C  
ATOM    273  O   LYS A  18      -9.113  16.988 -15.583  1.00  2.13           O  
ATOM    274  CB  LYS A  18      -9.897  14.073 -16.964  1.00  2.13           C  
ATOM    275  CG  LYS A  18      -9.580  12.614 -17.255  1.00  2.13           C  
ATOM    276  CD  LYS A  18     -10.851  11.803 -17.438  1.00  2.13           C  
ATOM    277  CE  LYS A  18     -10.541  10.341 -17.726  1.00  2.13           C  
ATOM    278  NZ  LYS A  18     -11.780   9.534 -17.892  1.00  2.13           N  
ATOM    279  H   LYS A  18      -8.412  14.100 -14.821  1.00  2.13           H  
ATOM    280  HA  LYS A  18      -8.026  14.861 -17.649  1.00  2.13           H  
ATOM    281 1HB  LYS A  18     -10.513  14.107 -16.067  1.00  2.13           H  
ATOM    282 2HB  LYS A  18     -10.502  14.465 -17.788  1.00  2.13           H  
ATOM    283 1HG  LYS A  18      -8.974  12.544 -18.158  1.00  2.13           H  
ATOM    284 2HG  LYS A  18      -9.012  12.202 -16.418  1.00  2.13           H  
ATOM    285 1HD  LYS A  18     -11.447  11.865 -16.523  1.00  2.13           H  
ATOM    286 2HD  LYS A  18     -11.433  12.217 -18.260  1.00  2.13           H  
ATOM    287 1HE  LYS A  18      -9.950  10.274 -18.638  1.00  2.13           H  
ATOM    288 2HE  LYS A  18      -9.961   9.932 -16.898  1.00  2.13           H  
ATOM    289 1HZ  LYS A  18     -11.534   8.572 -18.079  1.00  2.13           H  
ATOM    290 2HZ  LYS A  18     -12.328   9.582 -17.044  1.00  2.13           H  
ATOM    291 3HZ  LYS A  18     -12.320   9.900 -18.663  1.00  2.13           H  
ATOM    292  N   ASP A  19      -9.397  17.030 -17.798  1.00  2.40           N  
ATOM    293  CA  ASP A  19      -9.901  18.397 -17.787  1.00  2.40           C  
ATOM    294  C   ASP A  19     -11.051  18.630 -16.792  1.00  2.40           C  
ATOM    295  O   ASP A  19     -11.000  19.521 -15.948  1.00  2.40           O  
ATOM    296  CB  ASP A  19     -10.344  18.766 -19.205  1.00  2.40           C  
ATOM    297  CG  ASP A  19     -11.337  17.741 -19.831  1.00  2.40           C  
ATOM    298  OD1 ASP A  19     -11.616  16.728 -19.200  1.00  2.40           O  
ATOM    299  OD2 ASP A  19     -11.791  17.979 -20.921  1.00  2.40           O  
ATOM    300  H   ASP A  19      -9.312  16.536 -18.675  1.00  2.40           H  
ATOM    301  HA  ASP A  19      -9.078  19.053 -17.501  1.00  2.40           H  
ATOM    302 1HB  ASP A  19     -10.824  19.744 -19.188  1.00  2.40           H  
ATOM    303 2HB  ASP A  19      -9.468  18.845 -19.851  1.00  2.40           H  
ATOM    304  N   GLY A  20     -12.074  17.783 -16.856  1.00  2.58           N  
ATOM    305  CA  GLY A  20     -13.277  17.930 -16.030  1.00  2.58           C  
ATOM    306  C   GLY A  20     -13.185  17.372 -14.608  1.00  2.58           C  
ATOM    307  O   GLY A  20     -14.107  16.692 -14.148  1.00  2.58           O  
ATOM    308  H   GLY A  20     -12.019  17.055 -17.563  1.00  2.58           H  
ATOM    309 1HA  GLY A  20     -13.527  18.987 -15.976  1.00  2.58           H  
ATOM    310 2HA  GLY A  20     -14.106  17.448 -16.546  1.00  2.58           H  
ATOM    311  N   GLU A  21     -12.101  17.684 -13.908  1.00  2.67           N  
ATOM    312  CA  GLU A  21     -11.912  17.262 -12.514  1.00  2.67           C  
ATOM    313  C   GLU A  21     -10.864  18.117 -11.797  1.00  2.67           C  
ATOM    314  O   GLU A  21     -10.052  18.801 -12.421  1.00  2.67           O  
ATOM    315  CB  GLU A  21     -11.632  15.744 -12.416  1.00  2.67           C  
ATOM    316  CG  GLU A  21     -10.430  15.232 -13.100  1.00  2.67           C  
ATOM    317  CD  GLU A  21     -10.359  13.716 -13.081  1.00  2.67           C  
ATOM    318  OE1 GLU A  21     -11.239  13.096 -12.540  1.00  2.67           O  
ATOM    319  OE2 GLU A  21      -9.410  13.182 -13.623  1.00  2.67           O  
ATOM    320  H   GLU A  21     -11.408  18.270 -14.378  1.00  2.67           H  
ATOM    321  HA  GLU A  21     -12.854  17.422 -11.988  1.00  2.67           H  
ATOM    322 1HB  GLU A  21     -11.518  15.476 -11.374  1.00  2.67           H  
ATOM    323 2HB  GLU A  21     -12.487  15.188 -12.793  1.00  2.67           H  
ATOM    324 1HG  GLU A  21     -10.465  15.566 -14.121  1.00  2.67           H  
ATOM    325 2HG  GLU A  21      -9.554  15.657 -12.626  1.00  2.67           H  
ATOM    326  N   ALA A  22     -10.919  18.114 -10.476  1.00  2.64           N  
ATOM    327  CA  ALA A  22      -9.994  18.861  -9.636  1.00  2.64           C  
ATOM    328  C   ALA A  22      -8.745  18.076  -9.304  1.00  2.64           C  
ATOM    329  O   ALA A  22      -8.767  16.843  -9.272  1.00  2.64           O  
ATOM    330  CB  ALA A  22     -10.675  19.260  -8.361  1.00  2.64           C  
ATOM    331  H   ALA A  22     -11.610  17.530 -10.013  1.00  2.64           H  
ATOM    332  HA  ALA A  22      -9.697  19.759 -10.179  1.00  2.64           H  
ATOM    333 1HB  ALA A  22      -9.993  19.852  -7.751  1.00  2.64           H  
ATOM    334 2HB  ALA A  22     -11.553  19.839  -8.610  1.00  2.64           H  
ATOM    335 3HB  ALA A  22     -10.970  18.377  -7.819  1.00  2.64           H  
ATOM    336  N   VAL A  23      -7.671  18.798  -8.984  1.00  2.53           N  
ATOM    337  CA  VAL A  23      -6.444  18.152  -8.546  1.00  2.53           C  
ATOM    338  C   VAL A  23      -6.228  18.409  -7.053  1.00  2.53           C  
ATOM    339  O   VAL A  23      -6.165  19.560  -6.620  1.00  2.53           O  
ATOM    340  CB  VAL A  23      -5.243  18.707  -9.322  1.00  2.53           C  
ATOM    341  CG1 VAL A  23      -3.992  18.014  -8.853  1.00  2.53           C  
ATOM    342  CG2 VAL A  23      -5.464  18.528 -10.804  1.00  2.53           C  
ATOM    343  H   VAL A  23      -7.709  19.806  -9.044  1.00  2.53           H  
ATOM    344  HA  VAL A  23      -6.520  17.077  -8.720  1.00  2.53           H  
ATOM    345  HB  VAL A  23      -5.129  19.767  -9.102  1.00  2.53           H  
ATOM    346 1HG1 VAL A  23      -3.131  18.407  -9.389  1.00  2.53           H  
ATOM    347 2HG1 VAL A  23      -3.861  18.176  -7.790  1.00  2.53           H  
ATOM    348 3HG1 VAL A  23      -4.101  16.950  -9.060  1.00  2.53           H  
ATOM    349 1HG2 VAL A  23      -4.613  18.925 -11.353  1.00  2.53           H  
ATOM    350 2HG2 VAL A  23      -5.572  17.497 -11.021  1.00  2.53           H  
ATOM    351 3HG2 VAL A  23      -6.365  19.054 -11.111  1.00  2.53           H  
ATOM    352  N   LYS A  24      -6.138  17.333  -6.270  1.00  2.38           N  
ATOM    353  CA  LYS A  24      -5.985  17.418  -4.816  1.00  2.38           C  
ATOM    354  C   LYS A  24      -4.628  16.909  -4.300  1.00  2.38           C  
ATOM    355  O   LYS A  24      -4.465  16.683  -3.092  1.00  2.38           O  
ATOM    356  CB  LYS A  24      -7.139  16.691  -4.114  1.00  2.38           C  
ATOM    357  CG  LYS A  24      -8.532  17.249  -4.391  1.00  2.38           C  
ATOM    358  CD  LYS A  24      -8.709  18.664  -3.832  1.00  2.38           C  
ATOM    359  CE  LYS A  24     -10.156  19.177  -3.984  1.00  2.38           C  
ATOM    360  NZ  LYS A  24     -10.317  20.561  -3.411  1.00  2.38           N  
ATOM    361  H   LYS A  24      -6.193  16.412  -6.706  1.00  2.38           H  
ATOM    362  HA  LYS A  24      -6.053  18.468  -4.537  1.00  2.38           H  
ATOM    363 1HB  LYS A  24      -7.164  15.663  -4.437  1.00  2.38           H  
ATOM    364 2HB  LYS A  24      -6.976  16.688  -3.037  1.00  2.38           H  
ATOM    365 1HG  LYS A  24      -8.697  17.271  -5.467  1.00  2.38           H  
ATOM    366 2HG  LYS A  24      -9.268  16.589  -3.936  1.00  2.38           H  
ATOM    367 1HD  LYS A  24      -8.443  18.673  -2.774  1.00  2.38           H  
ATOM    368 2HD  LYS A  24      -8.040  19.346  -4.362  1.00  2.38           H  
ATOM    369 1HE  LYS A  24     -10.432  19.195  -5.039  1.00  2.38           H  
ATOM    370 2HE  LYS A  24     -10.825  18.502  -3.457  1.00  2.38           H  
ATOM    371 1HZ  LYS A  24     -11.294  20.894  -3.490  1.00  2.38           H  
ATOM    372 2HZ  LYS A  24     -10.077  20.555  -2.435  1.00  2.38           H  
ATOM    373 3HZ  LYS A  24      -9.713  21.205  -3.898  1.00  2.38           H  
ATOM    374  N   ASP A  25      -3.665  16.736  -5.210  1.00  2.22           N  
ATOM    375  CA  ASP A  25      -2.316  16.290  -4.842  1.00  2.22           C  
ATOM    376  C   ASP A  25      -2.405  15.033  -3.963  1.00  2.22           C  
ATOM    377  O   ASP A  25      -3.144  14.102  -4.295  1.00  2.22           O  
ATOM    378  CB  ASP A  25      -1.604  17.429  -4.085  1.00  2.22           C  
ATOM    379  CG  ASP A  25      -0.097  17.287  -4.007  1.00  2.22           C  
ATOM    380  OD1 ASP A  25       0.582  17.445  -4.987  1.00  2.22           O  
ATOM    381  OD2 ASP A  25       0.331  16.903  -2.949  1.00  2.22           O  
ATOM    382  H   ASP A  25      -3.882  16.942  -6.175  1.00  2.22           H  
ATOM    383  HA  ASP A  25      -1.756  16.052  -5.744  1.00  2.22           H  
ATOM    384 1HB  ASP A  25      -1.823  18.372  -4.587  1.00  2.22           H  
ATOM    385 2HB  ASP A  25      -2.007  17.514  -3.072  1.00  2.22           H  
ATOM    386  N   THR A  26      -1.689  15.014  -2.830  1.00  2.06           N  
ATOM    387  CA  THR A  26      -1.765  13.913  -1.880  1.00  2.06           C  
ATOM    388  C   THR A  26      -1.474  12.533  -2.467  1.00  2.06           C  
ATOM    389  O   THR A  26      -2.187  11.579  -2.178  1.00  2.06           O  
ATOM    390  CB  THR A  26      -3.169  13.878  -1.239  1.00  2.06           C  
ATOM    391  OG1 THR A  26      -3.587  15.226  -0.914  1.00  2.06           O  
ATOM    392  CG2 THR A  26      -3.166  13.018   0.032  1.00  2.06           C  
ATOM    393  H   THR A  26      -1.048  15.780  -2.616  1.00  2.06           H  
ATOM    394  HA  THR A  26      -1.032  14.103  -1.098  1.00  2.06           H  
ATOM    395  HB  THR A  26      -3.881  13.449  -1.946  1.00  2.06           H  
ATOM    396  HG1 THR A  26      -3.853  15.716  -1.741  1.00  2.06           H  
ATOM    397 1HG2 THR A  26      -4.165  12.999   0.463  1.00  2.06           H  
ATOM    398 2HG2 THR A  26      -2.866  11.999  -0.219  1.00  2.06           H  
ATOM    399 3HG2 THR A  26      -2.468  13.433   0.754  1.00  2.06           H  
ATOM    400  N   CYS A  27      -0.410  12.404  -3.258  1.00  1.90           N  
ATOM    401  CA  CYS A  27      -0.075  11.082  -3.779  1.00  1.90           C  
ATOM    402  C   CYS A  27       1.441  10.847  -3.844  1.00  1.90           C  
ATOM    403  O   CYS A  27       2.212  11.593  -4.457  1.00  1.90           O  
ATOM    404  CB  CYS A  27      -0.735  10.832  -5.133  1.00  1.90           C  
ATOM    405  SG  CYS A  27      -0.397   9.172  -5.828  1.00  1.90           S  
ATOM    406  H   CYS A  27       0.148  13.216  -3.485  1.00  1.90           H  
ATOM    407  HA  CYS A  27      -0.495  10.340  -3.106  1.00  1.90           H  
ATOM    408 1HB  CYS A  27      -1.817  10.950  -5.039  1.00  1.90           H  
ATOM    409 2HB  CYS A  27      -0.397  11.560  -5.824  1.00  1.90           H  
ATOM    410  N   LYS A  28       1.829   9.752  -3.203  1.00  1.73           N  
ATOM    411  CA  LYS A  28       3.198   9.277  -2.987  1.00  1.73           C  
ATOM    412  C   LYS A  28       4.038   9.131  -4.241  1.00  1.73           C  
ATOM    413  O   LYS A  28       5.258   9.274  -4.212  1.00  1.73           O  
ATOM    414  CB  LYS A  28       3.157   7.919  -2.289  1.00  1.73           C  
ATOM    415  CG  LYS A  28       4.509   7.364  -1.900  1.00  1.73           C  
ATOM    416  CD  LYS A  28       4.358   6.060  -1.122  1.00  1.73           C  
ATOM    417  CE  LYS A  28       5.703   5.515  -0.686  1.00  1.73           C  
ATOM    418  NZ  LYS A  28       5.561   4.254   0.074  1.00  1.73           N  
ATOM    419  H   LYS A  28       1.088   9.210  -2.789  1.00  1.73           H  
ATOM    420  HA  LYS A  28       3.700   9.993  -2.337  1.00  1.73           H  
ATOM    421 1HB  LYS A  28       2.558   7.983  -1.395  1.00  1.73           H  
ATOM    422 2HB  LYS A  28       2.684   7.189  -2.951  1.00  1.73           H  
ATOM    423 1HG  LYS A  28       5.096   7.175  -2.804  1.00  1.73           H  
ATOM    424 2HG  LYS A  28       5.042   8.088  -1.285  1.00  1.73           H  
ATOM    425 1HD  LYS A  28       3.741   6.231  -0.236  1.00  1.73           H  
ATOM    426 2HD  LYS A  28       3.858   5.315  -1.746  1.00  1.73           H  
ATOM    427 1HE  LYS A  28       6.322   5.334  -1.564  1.00  1.73           H  
ATOM    428 2HE  LYS A  28       6.194   6.253  -0.053  1.00  1.73           H  
ATOM    429 1HZ  LYS A  28       6.471   3.922   0.356  1.00  1.73           H  
ATOM    430 2HZ  LYS A  28       4.988   4.419   0.894  1.00  1.73           H  
ATOM    431 3HZ  LYS A  28       5.117   3.562  -0.513  1.00  1.73           H  
ATOM    432  N   ASN A  29       3.380   8.825  -5.337  1.00  1.56           N  
ATOM    433  CA  ASN A  29       4.039   8.523  -6.586  1.00  1.56           C  
ATOM    434  C   ASN A  29       4.285   9.727  -7.488  1.00  1.56           C  
ATOM    435  O   ASN A  29       4.612   9.561  -8.661  1.00  1.56           O  
ATOM    436  CB  ASN A  29       3.240   7.435  -7.269  1.00  1.56           C  
ATOM    437  CG  ASN A  29       3.443   6.119  -6.533  1.00  1.56           C  
ATOM    438  OD1 ASN A  29       4.580   5.814  -6.152  1.00  1.56           O  
ATOM    439  ND2 ASN A  29       2.406   5.363  -6.297  1.00  1.56           N  
ATOM    440  H   ASN A  29       2.371   8.772  -5.294  1.00  1.56           H  
ATOM    441  HA  ASN A  29       5.021   8.112  -6.351  1.00  1.56           H  
ATOM    442 1HB  ASN A  29       2.177   7.694  -7.261  1.00  1.56           H  
ATOM    443 2HB  ASN A  29       3.553   7.329  -8.306  1.00  1.56           H  
ATOM    444 1HD2 ASN A  29       2.518   4.500  -5.804  1.00  1.56           H  
ATOM    445 2HD2 ASN A  29       1.473   5.635  -6.585  1.00  1.56           H  
ATOM    446  N   LEU A  30       4.151  10.942  -6.936  1.00  1.40           N  
ATOM    447  CA  LEU A  30       4.413  12.190  -7.671  1.00  1.40           C  
ATOM    448  C   LEU A  30       3.446  12.349  -8.827  1.00  1.40           C  
ATOM    449  O   LEU A  30       3.752  12.911  -9.879  1.00  1.40           O  
ATOM    450  CB  LEU A  30       5.857  12.225  -8.189  1.00  1.40           C  
ATOM    451  CG  LEU A  30       6.941  12.026  -7.118  1.00  1.40           C  
ATOM    452  CD1 LEU A  30       8.302  12.051  -7.779  1.00  1.40           C  
ATOM    453  CD2 LEU A  30       6.811  13.109  -6.068  1.00  1.40           C  
ATOM    454  H   LEU A  30       3.833  11.017  -5.966  1.00  1.40           H  
ATOM    455  HA  LEU A  30       4.265  13.026  -6.989  1.00  1.40           H  
ATOM    456 1HB  LEU A  30       5.998  11.481  -8.962  1.00  1.40           H  
ATOM    457 2HB  LEU A  30       6.026  13.200  -8.640  1.00  1.40           H  
ATOM    458  HG  LEU A  30       6.816  11.051  -6.641  1.00  1.40           H  
ATOM    459 1HD1 LEU A  30       9.075  11.900  -7.027  1.00  1.40           H  
ATOM    460 2HD1 LEU A  30       8.357  11.253  -8.522  1.00  1.40           H  
ATOM    461 3HD1 LEU A  30       8.451  13.013  -8.266  1.00  1.40           H  
ATOM    462 1HD2 LEU A  30       7.577  12.968  -5.302  1.00  1.40           H  
ATOM    463 2HD2 LEU A  30       6.938  14.087  -6.532  1.00  1.40           H  
ATOM    464 3HD2 LEU A  30       5.822  13.046  -5.609  1.00  1.40           H  
ATOM    465  N   ARG A  31       2.267  11.844  -8.570  1.00  1.26           N  
ATOM    466  CA  ARG A  31       1.085  11.846  -9.395  1.00  1.26           C  
ATOM    467  C   ARG A  31       0.092  12.559  -8.500  1.00  1.26           C  
ATOM    468  O   ARG A  31       0.512  13.021  -7.439  1.00  1.26           O  
ATOM    469  CB  ARG A  31       0.674  10.434  -9.738  1.00  1.26           C  
ATOM    470  CG  ARG A  31       1.619   9.620 -10.570  1.00  1.26           C  
ATOM    471  CD  ARG A  31       0.958   8.378 -11.094  1.00  1.26           C  
ATOM    472  NE  ARG A  31       0.487   7.456 -10.050  1.00  1.26           N  
ATOM    473  CZ  ARG A  31      -0.166   6.298 -10.324  1.00  1.26           C  
ATOM    474  NH1 ARG A  31      -0.359   5.951 -11.580  1.00  1.26           N  
ATOM    475  NH2 ARG A  31      -0.617   5.496  -9.368  1.00  1.26           N  
ATOM    476  H   ARG A  31       2.178  11.405  -7.665  1.00  1.26           H  
ATOM    477  HA  ARG A  31       1.245  12.425 -10.307  1.00  1.26           H  
ATOM    478 1HB  ARG A  31       0.723   9.905  -8.824  1.00  1.26           H  
ATOM    479 2HB  ARG A  31      -0.327  10.373 -10.112  1.00  1.26           H  
ATOM    480 1HG  ARG A  31       1.975  10.211 -11.412  1.00  1.26           H  
ATOM    481 2HG  ARG A  31       2.462   9.320  -9.961  1.00  1.26           H  
ATOM    482 1HD  ARG A  31       0.100   8.663 -11.693  1.00  1.26           H  
ATOM    483 2HD  ARG A  31       1.667   7.839 -11.719  1.00  1.26           H  
ATOM    484  HE  ARG A  31       0.617   7.714  -9.076  1.00  1.26           H  
ATOM    485 1HH1 ARG A  31      -0.022   6.540 -12.326  1.00  1.26           H  
ATOM    486 2HH1 ARG A  31      -0.843   5.090 -11.793  1.00  1.26           H  
ATOM    487 1HH2 ARG A  31      -0.504   5.712  -8.371  1.00  1.26           H  
ATOM    488 2HH2 ARG A  31      -1.097   4.649  -9.614  1.00  1.26           H  
ATOM    489  N   ALA A  32      -1.162  12.739  -8.884  1.00  1.17           N  
ATOM    490  CA  ALA A  32      -2.049  13.478  -7.988  1.00  1.17           C  
ATOM    491  C   ALA A  32      -3.442  12.913  -7.899  1.00  1.17           C  
ATOM    492  O   ALA A  32      -3.939  12.294  -8.834  1.00  1.17           O  
ATOM    493  CB  ALA A  32      -2.169  14.908  -8.467  1.00  1.17           C  
ATOM    494  H   ALA A  32      -1.501  12.382  -9.774  1.00  1.17           H  
ATOM    495  HA  ALA A  32      -1.620  13.456  -6.986  1.00  1.17           H  
ATOM    496 1HB  ALA A  32      -2.807  15.448  -7.781  1.00  1.17           H  
ATOM    497 2HB  ALA A  32      -1.184  15.371  -8.500  1.00  1.17           H  
ATOM    498 3HB  ALA A  32      -2.616  14.914  -9.464  1.00  1.17           H  
ATOM    499  N   CYS A  33      -4.102  13.135  -6.767  1.00  1.12           N  
ATOM    500  CA  CYS A  33      -5.494  12.775  -6.684  1.00  1.12           C  
ATOM    501  C   CYS A  33      -6.337  13.592  -7.624  1.00  1.12           C  
ATOM    502  O   CYS A  33      -6.297  14.825  -7.604  1.00  1.12           O  
ATOM    503  CB  CYS A  33      -6.070  12.925  -5.300  1.00  1.12           C  
ATOM    504  SG  CYS A  33      -7.868  12.563  -5.343  1.00  1.12           S  
ATOM    505  H   CYS A  33      -3.666  13.586  -5.965  1.00  1.12           H  
ATOM    506  HA  CYS A  33      -5.590  11.732  -6.960  1.00  1.12           H  
ATOM    507 1HB  CYS A  33      -5.582  12.227  -4.625  1.00  1.12           H  
ATOM    508 2HB  CYS A  33      -5.896  13.919  -4.927  1.00  1.12           H  
ATOM    509  N   CYS A  34      -7.118  12.897  -8.420  1.00  1.14           N  
ATOM    510  CA  CYS A  34      -8.004  13.503  -9.374  1.00  1.14           C  
ATOM    511  C   CYS A  34      -9.413  13.243  -8.897  1.00  1.14           C  
ATOM    512  O   CYS A  34      -9.794  12.082  -8.701  1.00  1.14           O  
ATOM    513  CB  CYS A  34      -7.786  12.839 -10.701  1.00  1.14           C  
ATOM    514  SG  CYS A  34      -6.088  12.840 -11.195  1.00  1.14           S  
ATOM    515  H   CYS A  34      -7.053  11.891  -8.388  1.00  1.14           H  
ATOM    516  HA  CYS A  34      -7.820  14.571  -9.432  1.00  1.14           H  
ATOM    517 1HB  CYS A  34      -8.143  11.811 -10.677  1.00  1.14           H  
ATOM    518 2HB  CYS A  34      -8.331  13.363 -11.439  1.00  1.14           H  
ATOM    519  N   ILE A  35     -10.165  14.301  -8.633  1.00  1.27           N  
ATOM    520  CA  ILE A  35     -11.496  14.104  -8.077  1.00  1.27           C  
ATOM    521  C   ILE A  35     -12.501  15.046  -8.764  1.00  1.27           C  
ATOM    522  O   ILE A  35     -12.215  16.233  -8.895  1.00  1.27           O  
ATOM    523  CB  ILE A  35     -11.404  14.418  -6.572  1.00  1.27           C  
ATOM    524  CG1 ILE A  35     -12.642  14.095  -5.812  1.00  1.27           C  
ATOM    525  CG2 ILE A  35     -11.131  15.869  -6.432  1.00  1.27           C  
ATOM    526  CD1 ILE A  35     -12.379  14.121  -4.347  1.00  1.27           C  
ATOM    527  H   ILE A  35      -9.794  15.235  -8.826  1.00  1.27           H  
ATOM    528  HA  ILE A  35     -11.766  13.068  -8.202  1.00  1.27           H  
ATOM    529  HB  ILE A  35     -10.584  13.859  -6.126  1.00  1.27           H  
ATOM    530 1HG1 ILE A  35     -13.399  14.812  -6.027  1.00  1.27           H  
ATOM    531 2HG1 ILE A  35     -13.000  13.103  -6.081  1.00  1.27           H  
ATOM    532 1HG2 ILE A  35     -11.040  16.115  -5.383  1.00  1.27           H  
ATOM    533 2HG2 ILE A  35     -10.204  16.110  -6.954  1.00  1.27           H  
ATOM    534 3HG2 ILE A  35     -11.953  16.431  -6.865  1.00  1.27           H  
ATOM    535 1HD1 ILE A  35     -13.282  13.901  -3.803  1.00  1.27           H  
ATOM    536 2HD1 ILE A  35     -11.612  13.379  -4.105  1.00  1.27           H  
ATOM    537 3HD1 ILE A  35     -12.027  15.110  -4.066  1.00  1.27           H  
ATOM    538  N   PRO A  36     -13.719  14.604  -9.116  1.00  1.52           N  
ATOM    539  CA  PRO A  36     -14.782  15.431  -9.677  1.00  1.52           C  
ATOM    540  C   PRO A  36     -15.174  16.616  -8.799  1.00  1.52           C  
ATOM    541  O   PRO A  36     -15.652  17.639  -9.291  1.00  1.52           O  
ATOM    542  CB  PRO A  36     -15.950  14.444  -9.784  1.00  1.52           C  
ATOM    543  CG  PRO A  36     -15.302  13.086  -9.907  1.00  1.52           C  
ATOM    544  CD  PRO A  36     -14.050  13.161  -9.059  1.00  1.52           C  
ATOM    545  HA  PRO A  36     -14.477  15.778 -10.681  1.00  1.52           H  
ATOM    546 1HB  PRO A  36     -16.602  14.545  -8.899  1.00  1.52           H  
ATOM    547 2HB  PRO A  36     -16.573  14.702 -10.658  1.00  1.52           H  
ATOM    548 1HG  PRO A  36     -15.999  12.304  -9.564  1.00  1.52           H  
ATOM    549 2HG  PRO A  36     -15.083  12.874 -10.966  1.00  1.52           H  
ATOM    550 1HD  PRO A  36     -14.248  12.822  -8.034  1.00  1.52           H  
ATOM    551 2HD  PRO A  36     -13.287  12.555  -9.573  1.00  1.52           H  
ATOM    552  N   SER A  37     -14.913  16.520  -7.497  1.00  1.94           N  
ATOM    553  CA  SER A  37     -15.298  17.589  -6.602  1.00  1.94           C  
ATOM    554  C   SER A  37     -16.796  17.784  -6.549  1.00  1.94           C  
ATOM    555  O   SER A  37     -17.479  17.215  -5.701  1.00  1.94           O  
ATOM    556  CB  SER A  37     -14.614  18.916  -6.956  1.00  1.94           C  
ATOM    557  OG  SER A  37     -14.912  19.910  -5.999  1.00  1.94           O  
ATOM    558  H   SER A  37     -14.493  15.688  -7.128  1.00  1.94           H  
ATOM    559  HA  SER A  37     -14.967  17.313  -5.600  1.00  1.94           H  
ATOM    560 1HB  SER A  37     -13.537  18.749  -6.963  1.00  1.94           H  
ATOM    561 2HB  SER A  37     -14.865  19.290  -7.929  1.00  1.94           H  
ATOM    562  HG  SER A  37     -14.554  19.570  -5.154  1.00  1.94           H  
ATOM    563  N   ASN A  38     -17.263  18.703  -7.369  1.00  2.55           N  
ATOM    564  CA  ASN A  38     -18.638  19.171  -7.418  1.00  2.55           C  
ATOM    565  C   ASN A  38     -18.967  20.006  -6.175  1.00  2.55           C  
ATOM    566  O   ASN A  38     -20.130  20.323  -5.923  1.00  2.55           O  
ATOM    567  CB  ASN A  38     -19.601  18.004  -7.577  1.00  2.55           C  
ATOM    568  CG  ASN A  38     -20.864  18.370  -8.326  1.00  2.55           C  
ATOM    569  OD1 ASN A  38     -20.827  19.149  -9.289  1.00  2.55           O  
ATOM    570  ND2 ASN A  38     -21.973  17.814  -7.910  1.00  2.55           N  
ATOM    571  H   ASN A  38     -16.600  19.015  -8.067  1.00  2.55           H  
ATOM    572  HA  ASN A  38     -18.752  19.812  -8.278  1.00  2.55           H  
ATOM    573 1HB  ASN A  38     -19.105  17.187  -8.102  1.00  2.55           H  
ATOM    574 2HB  ASN A  38     -19.882  17.632  -6.592  1.00  2.55           H  
ATOM    575 1HD2 ASN A  38     -22.837  18.014  -8.372  1.00  2.55           H  
ATOM    576 2HD2 ASN A  38     -21.953  17.186  -7.133  1.00  2.55           H  
ATOM    577  N   GLU A  39     -17.924  20.413  -5.435  1.00  3.37           N  
ATOM    578  CA  GLU A  39     -18.070  21.288  -4.281  1.00  3.37           C  
ATOM    579  C   GLU A  39     -17.224  22.545  -4.465  1.00  3.37           C  
ATOM    580  O   GLU A  39     -17.681  23.655  -4.191  1.00  3.37           O  
ATOM    581  CB  GLU A  39     -17.661  20.569  -2.986  1.00  3.37           C  
ATOM    582  CG  GLU A  39     -18.539  19.367  -2.608  1.00  3.37           C  
ATOM    583  CD  GLU A  39     -18.106  18.690  -1.312  1.00  3.37           C  
ATOM    584  OE1 GLU A  39     -17.111  19.095  -0.755  1.00  3.37           O  
ATOM    585  OE2 GLU A  39     -18.783  17.785  -0.876  1.00  3.37           O  
ATOM    586  H   GLU A  39     -16.990  20.105  -5.689  1.00  3.37           H  
ATOM    587  HA  GLU A  39     -19.114  21.589  -4.196  1.00  3.37           H  
ATOM    588 1HB  GLU A  39     -16.634  20.213  -3.083  1.00  3.37           H  
ATOM    589 2HB  GLU A  39     -17.682  21.276  -2.157  1.00  3.37           H  
ATOM    590 1HG  GLU A  39     -19.572  19.699  -2.511  1.00  3.37           H  
ATOM    591 2HG  GLU A  39     -18.497  18.639  -3.421  1.00  3.37           H  
ATOM    592  N   ASP A  40     -15.990  22.358  -4.944  1.00  4.33           N  
ATOM    593  CA  ASP A  40     -15.071  23.467  -5.155  1.00  4.33           C  
ATOM    594  C   ASP A  40     -15.033  23.833  -6.631  1.00  4.33           C  
ATOM    595  O   ASP A  40     -14.967  25.009  -6.990  1.00  4.33           O  
ATOM    596  CB  ASP A  40     -13.636  23.098  -4.744  1.00  4.33           C  
ATOM    597  CG  ASP A  40     -13.443  22.739  -3.283  1.00  4.33           C  
ATOM    598  OD1 ASP A  40     -13.828  23.495  -2.432  1.00  4.33           O  
ATOM    599  OD2 ASP A  40     -12.840  21.695  -3.032  1.00  4.33           O  
ATOM    600  H   ASP A  40     -15.680  21.430  -5.166  1.00  4.33           H  
ATOM    601  HA  ASP A  40     -15.411  24.331  -4.584  1.00  4.33           H  
ATOM    602 1HB  ASP A  40     -13.322  22.247  -5.334  1.00  4.33           H  
ATOM    603 2HB  ASP A  40     -12.968  23.925  -4.996  1.00  4.33           H  
ATOM    604  N   HIS A  41     -15.087  22.805  -7.493  1.00  5.34           N  
ATOM    605  CA  HIS A  41     -14.935  23.057  -8.931  1.00  5.34           C  
ATOM    606  C   HIS A  41     -16.128  22.702  -9.831  1.00  5.34           C  
ATOM    607  O   HIS A  41     -16.014  22.738 -11.053  1.00  5.34           O  
ATOM    608  CB  HIS A  41     -13.664  22.365  -9.410  1.00  5.34           C  
ATOM    609  CG  HIS A  41     -12.436  22.944  -8.748  1.00  5.34           C  
ATOM    610  ND1 HIS A  41     -11.906  24.164  -9.104  1.00  5.34           N  
ATOM    611  CD2 HIS A  41     -11.681  22.495  -7.722  1.00  5.34           C  
ATOM    612  CE1 HIS A  41     -10.862  24.425  -8.338  1.00  5.34           C  
ATOM    613  NE2 HIS A  41     -10.706  23.425  -7.493  1.00  5.34           N  
ATOM    614  H   HIS A  41     -15.143  21.854  -7.119  1.00  5.34           H  
ATOM    615  HA  HIS A  41     -14.769  24.124  -9.072  1.00  5.34           H  
ATOM    616 1HB  HIS A  41     -13.716  21.299  -9.186  1.00  5.34           H  
ATOM    617 2HB  HIS A  41     -13.566  22.475 -10.491  1.00  5.34           H  
ATOM    618  HD1 HIS A  41     -12.255  24.780  -9.811  1.00  5.34           H  
ATOM    619  HD2 HIS A  41     -11.729  21.605  -7.103  1.00  5.34           H  
ATOM    620  HE1 HIS A  41     -10.298  25.348  -8.466  1.00  5.34           H  
ATOM    621  N   ARG A  42     -17.276  22.385  -9.248  1.00  6.32           N  
ATOM    622  CA  ARG A  42     -18.494  22.107 -10.033  1.00  6.32           C  
ATOM    623  C   ARG A  42     -18.391  21.089 -11.200  1.00  6.32           C  
ATOM    624  O   ARG A  42     -18.723  21.431 -12.341  1.00  6.32           O  
ATOM    625  CB  ARG A  42     -19.064  23.411 -10.574  1.00  6.32           C  
ATOM    626  CG  ARG A  42     -19.511  24.394  -9.494  1.00  6.32           C  
ATOM    627  CD  ARG A  42     -20.158  25.608 -10.070  1.00  6.32           C  
ATOM    628  NE  ARG A  42     -20.590  26.536  -9.030  1.00  6.32           N  
ATOM    629  CZ  ARG A  42     -21.170  27.733  -9.257  1.00  6.32           C  
ATOM    630  NH1 ARG A  42     -21.385  28.140 -10.489  1.00  6.32           N  
ATOM    631  NH2 ARG A  42     -21.526  28.497  -8.238  1.00  6.32           N  
ATOM    632  H   ARG A  42     -17.319  22.374  -8.241  1.00  6.32           H  
ATOM    633  HA  ARG A  42     -19.238  21.723  -9.339  1.00  6.32           H  
ATOM    634 1HB  ARG A  42     -18.328  23.910 -11.199  1.00  6.32           H  
ATOM    635 2HB  ARG A  42     -19.929  23.190 -11.200  1.00  6.32           H  
ATOM    636 1HG  ARG A  42     -20.226  23.903  -8.831  1.00  6.32           H  
ATOM    637 2HG  ARG A  42     -18.642  24.714  -8.914  1.00  6.32           H  
ATOM    638 1HD  ARG A  42     -19.452  26.126 -10.718  1.00  6.32           H  
ATOM    639 2HD  ARG A  42     -21.034  25.315 -10.649  1.00  6.32           H  
ATOM    640  HE  ARG A  42     -20.444  26.261  -8.068  1.00  6.32           H  
ATOM    641 1HH1 ARG A  42     -21.114  27.556 -11.268  1.00  6.32           H  
ATOM    642 2HH1 ARG A  42     -21.820  29.035 -10.656  1.00  6.32           H  
ATOM    643 1HH2 ARG A  42     -21.362  28.184  -7.291  1.00  6.32           H  
ATOM    644 2HH2 ARG A  42     -21.961  29.392  -8.406  1.00  6.32           H  
ATOM    645  N   ARG A  43     -17.937  19.855 -10.939  1.00  7.24           N  
ATOM    646  CA  ARG A  43     -17.854  18.853 -12.013  1.00  7.24           C  
ATOM    647  C   ARG A  43     -18.450  17.516 -11.580  1.00  7.24           C  
ATOM    648  O   ARG A  43     -18.212  17.050 -10.473  1.00  7.24           O  
ATOM    649  CB  ARG A  43     -16.408  18.621 -12.461  1.00  7.24           C  
ATOM    650  CG  ARG A  43     -15.708  19.809 -13.098  1.00  7.24           C  
ATOM    651  CD  ARG A  43     -16.275  20.111 -14.438  1.00  7.24           C  
ATOM    652  NE  ARG A  43     -15.577  21.202 -15.093  1.00  7.24           N  
ATOM    653  CZ  ARG A  43     -15.873  22.508 -14.949  1.00  7.24           C  
ATOM    654  NH1 ARG A  43     -16.868  22.894 -14.173  1.00  7.24           N  
ATOM    655  NH2 ARG A  43     -15.151  23.411 -15.597  1.00  7.24           N  
ATOM    656  H   ARG A  43     -17.655  19.604 -10.006  1.00  7.24           H  
ATOM    657  HA  ARG A  43     -18.420  19.214 -12.870  1.00  7.24           H  
ATOM    658 1HB  ARG A  43     -15.805  18.319 -11.620  1.00  7.24           H  
ATOM    659 2HB  ARG A  43     -16.379  17.805 -13.181  1.00  7.24           H  
ATOM    660 1HG  ARG A  43     -15.817  20.682 -12.475  1.00  7.24           H  
ATOM    661 2HG  ARG A  43     -14.649  19.582 -13.213  1.00  7.24           H  
ATOM    662 1HD  ARG A  43     -16.197  19.226 -15.069  1.00  7.24           H  
ATOM    663 2HD  ARG A  43     -17.322  20.391 -14.331  1.00  7.24           H  
ATOM    664  HE  ARG A  43     -14.804  20.965 -15.693  1.00  7.24           H  
ATOM    665 1HH1 ARG A  43     -17.437  22.206 -13.657  1.00  7.24           H  
ATOM    666 2HH1 ARG A  43     -17.074  23.873 -14.067  1.00  7.24           H  
ATOM    667 1HH2 ARG A  43     -14.386  23.116 -16.191  1.00  7.24           H  
ATOM    668 2HH2 ARG A  43     -15.363  24.392 -15.493  1.00  7.24           H  
ATOM    669  N   VAL A  44     -19.210  16.891 -12.478  1.00  8.09           N  
ATOM    670  CA  VAL A  44     -19.804  15.580 -12.197  1.00  8.09           C  
ATOM    671  C   VAL A  44     -20.441  14.783 -13.369  1.00  8.09           C  
ATOM    672  O   VAL A  44     -20.416  13.555 -13.299  1.00  8.09           O  
ATOM    673  CB  VAL A  44     -20.829  15.646 -11.020  1.00  8.09           C  
ATOM    674  CG1 VAL A  44     -22.023  16.520 -11.318  1.00  8.09           C  
ATOM    675  CG2 VAL A  44     -21.299  14.250 -10.738  1.00  8.09           C  
ATOM    676  H   VAL A  44     -19.355  17.334 -13.366  1.00  8.09           H  
ATOM    677  HA  VAL A  44     -18.989  14.961 -11.821  1.00  8.09           H  
ATOM    678  HB  VAL A  44     -20.343  16.044 -10.138  1.00  8.09           H  
ATOM    679 1HG1 VAL A  44     -22.690  16.513 -10.458  1.00  8.09           H  
ATOM    680 2HG1 VAL A  44     -21.692  17.539 -11.504  1.00  8.09           H  
ATOM    681 3HG1 VAL A  44     -22.556  16.138 -12.180  1.00  8.09           H  
ATOM    682 1HG2 VAL A  44     -21.996  14.265  -9.902  1.00  8.09           H  
ATOM    683 2HG2 VAL A  44     -21.797  13.852 -11.622  1.00  8.09           H  
ATOM    684 3HG2 VAL A  44     -20.443  13.624 -10.487  1.00  8.09           H  
ATOM    685  N   PRO A  45     -21.045  15.382 -14.427  1.00  8.87           N  
ATOM    686  CA  PRO A  45     -21.679  14.634 -15.502  1.00  8.87           C  
ATOM    687  C   PRO A  45     -20.703  13.667 -16.158  1.00  8.87           C  
ATOM    688  O   PRO A  45     -19.538  14.003 -16.375  1.00  8.87           O  
ATOM    689  CB  PRO A  45     -22.100  15.734 -16.483  1.00  8.87           C  
ATOM    690  CG  PRO A  45     -22.235  16.972 -15.635  1.00  8.87           C  
ATOM    691  CD  PRO A  45     -21.115  16.857 -14.633  1.00  8.87           C  
ATOM    692  HA  PRO A  45     -22.553  14.095 -15.104  1.00  8.87           H  
ATOM    693 1HB  PRO A  45     -21.341  15.840 -17.273  1.00  8.87           H  
ATOM    694 2HB  PRO A  45     -23.039  15.452 -16.979  1.00  8.87           H  
ATOM    695 1HG  PRO A  45     -22.159  17.875 -16.262  1.00  8.87           H  
ATOM    696 2HG  PRO A  45     -23.226  16.999 -15.157  1.00  8.87           H  
ATOM    697 1HD  PRO A  45     -20.189  17.224 -15.092  1.00  8.87           H  
ATOM    698 2HD  PRO A  45     -21.399  17.415 -13.760  1.00  8.87           H  
ATOM    699  N   ALA A  46     -21.186  12.479 -16.501  1.00  9.59           N  
ATOM    700  CA  ALA A  46     -20.360  11.474 -17.158  1.00  9.59           C  
ATOM    701  C   ALA A  46     -21.223  10.549 -18.006  1.00  9.59           C  
ATOM    702  O   ALA A  46     -21.185   9.329 -17.840  1.00  9.59           O  
ATOM    703  CB  ALA A  46     -19.580  10.676 -16.127  1.00  9.59           C  
ATOM    704  H   ALA A  46     -22.150  12.254 -16.295  1.00  9.59           H  
ATOM    705  HA  ALA A  46     -19.660  11.983 -17.821  1.00  9.59           H  
ATOM    706 1HB  ALA A  46     -18.953   9.945 -16.633  1.00  9.59           H  
ATOM    707 2HB  ALA A  46     -18.952  11.355 -15.543  1.00  9.59           H  
ATOM    708 3HB  ALA A  46     -20.273  10.165 -15.462  1.00  9.59           H  
ATOM    709  N   THR A  47     -22.025  11.128 -18.889  1.00 10.22           N  
ATOM    710  CA  THR A  47     -22.921  10.322 -19.706  1.00 10.22           C  
ATOM    711  C   THR A  47     -22.265   9.811 -20.983  1.00 10.22           C  
ATOM    712  O   THR A  47     -21.723  10.586 -21.769  1.00 10.22           O  
ATOM    713  CB  THR A  47     -24.190  11.109 -20.079  1.00 10.22           C  
ATOM    714  OG1 THR A  47     -24.897  11.475 -18.886  1.00 10.22           O  
ATOM    715  CG2 THR A  47     -25.100  10.257 -20.970  1.00 10.22           C  
ATOM    716  H   THR A  47     -22.008  12.133 -18.994  1.00 10.22           H  
ATOM    717  HA  THR A  47     -23.224   9.452 -19.120  1.00 10.22           H  
ATOM    718  HB  THR A  47     -23.909  12.016 -20.614  1.00 10.22           H  
ATOM    719  HG1 THR A  47     -25.699  11.951 -19.126  1.00 10.22           H  
ATOM    720 1HG2 THR A  47     -25.992  10.826 -21.224  1.00 10.22           H  
ATOM    721 2HG2 THR A  47     -24.575   9.988 -21.887  1.00 10.22           H  
ATOM    722 3HG2 THR A  47     -25.387   9.352 -20.440  1.00 10.22           H  
ATOM    723  N   SER A  48     -22.371   8.502 -21.183  1.00 10.70           N  
ATOM    724  CA  SER A  48     -21.857   7.807 -22.360  1.00 10.70           C  
ATOM    725  C   SER A  48     -22.880   6.912 -23.108  1.00 10.70           C  
ATOM    726  O   SER A  48     -22.915   6.971 -24.345  1.00 10.70           O  
ATOM    727  CB  SER A  48     -20.650   6.952 -22.002  1.00 10.70           C  
ATOM    728  OG  SER A  48     -19.574   7.727 -21.555  1.00 10.70           O  
ATOM    729  H   SER A  48     -22.815   7.980 -20.450  1.00 10.70           H  
ATOM    730  HA  SER A  48     -21.520   8.567 -23.066  1.00 10.70           H  
ATOM    731 1HB  SER A  48     -20.905   6.229 -21.240  1.00 10.70           H  
ATOM    732 2HB  SER A  48     -20.342   6.386 -22.883  1.00 10.70           H  
ATOM    733  HG  SER A  48     -18.859   7.080 -21.345  1.00 10.70           H  
ATOM    734  N   PRO A  49     -23.744   6.104 -22.424  1.00 11.02           N  
ATOM    735  CA  PRO A  49     -24.577   5.106 -23.063  1.00 11.02           C  
ATOM    736  C   PRO A  49     -25.343   5.697 -24.207  1.00 11.02           C  
ATOM    737  O   PRO A  49     -25.976   6.747 -24.079  1.00 11.02           O  
ATOM    738  CB  PRO A  49     -25.507   4.669 -21.931  1.00 11.02           C  
ATOM    739  CG  PRO A  49     -24.686   4.868 -20.690  1.00 11.02           C  
ATOM    740  CD  PRO A  49     -23.921   6.142 -20.946  1.00 11.02           C  
ATOM    741  HA  PRO A  49     -23.969   4.275 -23.397  1.00 11.02           H  
ATOM    742 1HB  PRO A  49     -26.424   5.278 -21.945  1.00 11.02           H  
ATOM    743 2HB  PRO A  49     -25.815   3.625 -22.082  1.00 11.02           H  
ATOM    744 1HG  PRO A  49     -25.339   4.934 -19.807  1.00 11.02           H  
ATOM    745 2HG  PRO A  49     -24.025   4.002 -20.532  1.00 11.02           H  
ATOM    746 1HD  PRO A  49     -24.539   7.001 -20.643  1.00 11.02           H  
ATOM    747 2HD  PRO A  49     -22.977   6.067 -20.401  1.00 11.02           H  
ATOM    748  N   THR A  50     -25.283   4.996 -25.319  1.00 11.16           N  
ATOM    749  CA  THR A  50     -25.912   5.406 -26.546  1.00 11.16           C  
ATOM    750  C   THR A  50     -26.462   4.193 -27.277  1.00 11.16           C  
ATOM    751  O   THR A  50     -25.861   3.765 -28.260  1.00 11.16           O  
ATOM    752  CB  THR A  50     -24.884   6.116 -27.439  1.00 11.16           C  
ATOM    753  OG1 THR A  50     -24.304   7.259 -26.736  1.00 11.16           O  
ATOM    754  CG2 THR A  50     -25.552   6.562 -28.729  1.00 11.16           C  
ATOM    755  H   THR A  50     -24.781   4.114 -25.325  1.00 11.16           H  
ATOM    756  HA  THR A  50     -26.726   6.095 -26.324  1.00 11.16           H  
ATOM    757  HB  THR A  50     -24.084   5.418 -27.677  1.00 11.16           H  
ATOM    758  HG1 THR A  50     -23.848   6.988 -25.882  1.00 11.16           H  
ATOM    759 1HG2 THR A  50     -24.820   7.047 -29.373  1.00 11.16           H  
ATOM    760 2HG2 THR A  50     -25.968   5.691 -29.240  1.00 11.16           H  
ATOM    761 3HG2 THR A  50     -26.354   7.261 -28.499  1.00 11.16           H  
ATOM    762  N   PRO A  51     -27.559   3.585 -26.820  1.00 11.14           N  
ATOM    763  CA  PRO A  51     -28.101   2.367 -27.377  1.00 11.14           C  
ATOM    764  C   PRO A  51     -28.450   2.537 -28.840  1.00 11.14           C  
ATOM    765  O   PRO A  51     -28.926   3.594 -29.249  1.00 11.14           O  
ATOM    766  CB  PRO A  51     -29.381   2.161 -26.555  1.00 11.14           C  
ATOM    767  CG  PRO A  51     -29.137   2.914 -25.266  1.00 11.14           C  
ATOM    768  CD  PRO A  51     -28.334   4.127 -25.684  1.00 11.14           C  
ATOM    769  HA  PRO A  51     -27.385   1.543 -27.229  1.00 11.14           H  
ATOM    770 1HB  PRO A  51     -30.247   2.542 -27.116  1.00 11.14           H  
ATOM    771 2HB  PRO A  51     -29.554   1.088 -26.397  1.00 11.14           H  
ATOM    772 1HG  PRO A  51     -30.095   3.180 -24.791  1.00 11.14           H  
ATOM    773 2HG  PRO A  51     -28.593   2.277 -24.551  1.00 11.14           H  
ATOM    774 1HD  PRO A  51     -28.992   4.939 -26.020  1.00 11.14           H  
ATOM    775 2HD  PRO A  51     -27.724   4.420 -24.844  1.00 11.14           H  
ATOM    776  N   LEU A  52     -28.230   1.489 -29.619  1.00 11.03           N  
ATOM    777  CA  LEU A  52     -28.640   1.465 -31.022  1.00 11.03           C  
ATOM    778  C   LEU A  52     -28.329   2.749 -31.809  1.00 11.03           C  
ATOM    779  O   LEU A  52     -29.230   3.333 -32.426  1.00 11.03           O  
ATOM    780  CB  LEU A  52     -30.130   1.159 -31.073  1.00 11.03           C  
ATOM    781  CG  LEU A  52     -30.514  -0.168 -30.425  1.00 11.03           C  
ATOM    782  CD1 LEU A  52     -32.011  -0.320 -30.461  1.00 11.03           C  
ATOM    783  CD2 LEU A  52     -29.803  -1.305 -31.145  1.00 11.03           C  
ATOM    784  H   LEU A  52     -27.823   0.667 -29.204  1.00 11.03           H  
ATOM    785  HA  LEU A  52     -28.109   0.646 -31.507  1.00 11.03           H  
ATOM    786 1HB  LEU A  52     -30.675   1.958 -30.566  1.00 11.03           H  
ATOM    787 2HB  LEU A  52     -30.450   1.132 -32.116  1.00 11.03           H  
ATOM    788  HG  LEU A  52     -30.209  -0.166 -29.378  1.00 11.03           H  
ATOM    789 1HD1 LEU A  52     -32.290  -1.260 -29.986  1.00 11.03           H  
ATOM    790 2HD1 LEU A  52     -32.475   0.508 -29.926  1.00 11.03           H  
ATOM    791 3HD1 LEU A  52     -32.350  -0.319 -31.494  1.00 11.03           H  
ATOM    792 1HD2 LEU A  52     -30.071  -2.256 -30.681  1.00 11.03           H  
ATOM    793 2HD2 LEU A  52     -30.099  -1.316 -32.190  1.00 11.03           H  
ATOM    794 3HD2 LEU A  52     -28.727  -1.162 -31.080  1.00 11.03           H  
ATOM    795  N   SER A  53     -27.056   3.160 -31.841  1.00 10.90           N  
ATOM    796  CA  SER A  53     -26.651   4.423 -32.478  1.00 10.90           C  
ATOM    797  C   SER A  53     -26.986   4.502 -33.970  1.00 10.90           C  
ATOM    798  O   SER A  53     -27.121   5.596 -34.525  1.00 10.90           O  
ATOM    799  CB  SER A  53     -25.163   4.640 -32.307  1.00 10.90           C  
ATOM    800  OG  SER A  53     -24.428   3.687 -33.033  1.00 10.90           O  
ATOM    801  H   SER A  53     -26.366   2.616 -31.350  1.00 10.90           H  
ATOM    802  HA  SER A  53     -27.176   5.232 -31.968  1.00 10.90           H  
ATOM    803 1HB  SER A  53     -24.901   5.641 -32.645  1.00 10.90           H  
ATOM    804 2HB  SER A  53     -24.907   4.573 -31.249  1.00 10.90           H  
ATOM    805  HG  SER A  53     -24.665   3.816 -33.967  1.00 10.90           H  
ATOM    806  N   ASP A  54     -27.199   3.353 -34.606  1.00 10.81           N  
ATOM    807  CA  ASP A  54     -27.573   3.283 -36.016  1.00 10.81           C  
ATOM    808  C   ASP A  54     -28.941   3.931 -36.289  1.00 10.81           C  
ATOM    809  O   ASP A  54     -29.281   4.203 -37.437  1.00 10.81           O  
ATOM    810  CB  ASP A  54     -27.545   1.842 -36.516  1.00 10.81           C  
ATOM    811  CG  ASP A  54     -26.116   1.323 -36.674  1.00 10.81           C  
ATOM    812  OD1 ASP A  54     -25.206   2.128 -36.631  1.00 10.81           O  
ATOM    813  OD2 ASP A  54     -25.946   0.144 -36.851  1.00 10.81           O  
ATOM    814  H   ASP A  54     -27.084   2.493 -34.088  1.00 10.81           H  
ATOM    815  HA  ASP A  54     -26.829   3.838 -36.587  1.00 10.81           H  
ATOM    816 1HB  ASP A  54     -28.076   1.199 -35.812  1.00 10.81           H  
ATOM    817 2HB  ASP A  54     -28.058   1.775 -37.477  1.00 10.81           H  
ATOM    818  N   SER A  55     -29.731   4.171 -35.231  1.00 10.80           N  
ATOM    819  CA  SER A  55     -31.031   4.829 -35.346  1.00 10.80           C  
ATOM    820  C   SER A  55     -30.900   6.360 -35.422  1.00 10.80           C  
ATOM    821  O   SER A  55     -31.901   7.057 -35.554  1.00 10.80           O  
ATOM    822  CB  SER A  55     -31.938   4.449 -34.190  1.00 10.80           C  
ATOM    823  OG  SER A  55     -31.449   4.939 -32.971  1.00 10.80           O  
ATOM    824  H   SER A  55     -29.419   3.907 -34.295  1.00 10.80           H  
ATOM    825  HA  SER A  55     -31.502   4.491 -36.269  1.00 10.80           H  
ATOM    826 1HB  SER A  55     -32.935   4.850 -34.371  1.00 10.80           H  
ATOM    827 2HB  SER A  55     -32.024   3.364 -34.136  1.00 10.80           H  
ATOM    828  HG  SER A  55     -30.644   4.405 -32.761  1.00 10.80           H  
ATOM    829  N   THR A  56     -29.671   6.884 -35.309  1.00 10.88           N  
ATOM    830  CA  THR A  56     -29.395   8.323 -35.361  1.00 10.88           C  
ATOM    831  C   THR A  56     -29.874   9.074 -36.632  1.00 10.88           C  
ATOM    832  O   THR A  56     -30.331  10.210 -36.499  1.00 10.88           O  
ATOM    833  CB  THR A  56     -27.893   8.629 -35.146  1.00 10.88           C  
ATOM    834  OG1 THR A  56     -27.488   8.172 -33.857  1.00 10.88           O  
ATOM    835  CG2 THR A  56     -27.658  10.117 -35.266  1.00 10.88           C  
ATOM    836  H   THR A  56     -28.877   6.262 -35.170  1.00 10.88           H  
ATOM    837  HA  THR A  56     -29.922   8.773 -34.521  1.00 10.88           H  
ATOM    838  HB  THR A  56     -27.292   8.129 -35.882  1.00 10.88           H  
ATOM    839  HG1 THR A  56     -27.405   7.199 -33.894  1.00 10.88           H  
ATOM    840 1HG2 THR A  56     -26.602  10.329 -35.112  1.00 10.88           H  
ATOM    841 2HG2 THR A  56     -27.957  10.450 -36.259  1.00 10.88           H  
ATOM    842 3HG2 THR A  56     -28.248  10.641 -34.515  1.00 10.88           H  
ATOM    843  N   PRO A  57     -29.708   8.542 -37.870  1.00 11.02           N  
ATOM    844  CA  PRO A  57     -30.101   9.162 -39.126  1.00 11.02           C  
ATOM    845  C   PRO A  57     -31.589   9.446 -39.137  1.00 11.02           C  
ATOM    846  O   PRO A  57     -32.348   8.853 -38.380  1.00 11.02           O  
ATOM    847  CB  PRO A  57     -29.729   8.109 -40.176  1.00 11.02           C  
ATOM    848  CG  PRO A  57     -28.665   7.285 -39.521  1.00 11.02           C  
ATOM    849  CD  PRO A  57     -29.074   7.225 -38.084  1.00 11.02           C  
ATOM    850  HA  PRO A  57     -29.528  10.087 -39.270  1.00 11.02           H  
ATOM    851 1HB  PRO A  57     -30.618   7.514 -40.434  1.00 11.02           H  
ATOM    852 2HB  PRO A  57     -29.385   8.599 -41.099  1.00 11.02           H  
ATOM    853 1HG  PRO A  57     -28.613   6.285 -39.981  1.00 11.02           H  
ATOM    854 2HG  PRO A  57     -27.680   7.752 -39.661  1.00 11.02           H  
ATOM    855 1HD  PRO A  57     -29.831   6.450 -37.997  1.00 11.02           H  
ATOM    856 2HD  PRO A  57     -28.203   7.031 -37.482  1.00 11.02           H  
ATOM    857  N   GLY A  58     -32.020  10.339 -40.025  1.00 11.19           N  
ATOM    858  CA  GLY A  58     -33.439  10.689 -40.126  1.00 11.19           C  
ATOM    859  C   GLY A  58     -34.362   9.472 -40.266  1.00 11.19           C  
ATOM    860  O   GLY A  58     -35.511   9.502 -39.807  1.00 11.19           O  
ATOM    861  H   GLY A  58     -31.357  10.802 -40.629  1.00 11.19           H  
ATOM    862 1HA  GLY A  58     -33.725  11.259 -39.242  1.00 11.19           H  
ATOM    863 2HA  GLY A  58     -33.583  11.348 -40.982  1.00 11.19           H  
ATOM    864  N   ILE A  59     -33.890   8.378 -40.863  1.00 11.35           N  
ATOM    865  CA  ILE A  59     -34.779   7.237 -40.967  1.00 11.35           C  
ATOM    866  C   ILE A  59     -34.720   6.400 -39.704  1.00 11.35           C  
ATOM    867  O   ILE A  59     -34.112   5.327 -39.643  1.00 11.35           O  
ATOM    868  CB  ILE A  59     -34.456   6.352 -42.170  1.00 11.35           C  
ATOM    869  CG1 ILE A  59     -34.414   7.205 -43.436  1.00 11.35           C  
ATOM    870  CG2 ILE A  59     -35.496   5.236 -42.271  1.00 11.35           C  
ATOM    871  CD1 ILE A  59     -35.707   7.950 -43.695  1.00 11.35           C  
ATOM    872  H   ILE A  59     -32.947   8.350 -41.219  1.00 11.35           H  
ATOM    873  HA  ILE A  59     -35.801   7.600 -41.086  1.00 11.35           H  
ATOM    874  HB  ILE A  59     -33.467   5.911 -42.039  1.00 11.35           H  
ATOM    875 1HG1 ILE A  59     -33.608   7.930 -43.347  1.00 11.35           H  
ATOM    876 2HG1 ILE A  59     -34.210   6.560 -44.294  1.00 11.35           H  
ATOM    877 1HG2 ILE A  59     -35.262   4.595 -43.119  1.00 11.35           H  
ATOM    878 2HG2 ILE A  59     -35.482   4.648 -41.361  1.00 11.35           H  
ATOM    879 3HG2 ILE A  59     -36.487   5.672 -42.406  1.00 11.35           H  
ATOM    880 1HD1 ILE A  59     -35.611   8.539 -44.607  1.00 11.35           H  
ATOM    881 2HD1 ILE A  59     -36.525   7.238 -43.807  1.00 11.35           H  
ATOM    882 3HD1 ILE A  59     -35.918   8.614 -42.857  1.00 11.35           H  
ATOM    883  N   ILE A  60     -35.507   6.835 -38.739  1.00 11.47           N  
ATOM    884  CA  ILE A  60     -35.570   6.235 -37.412  1.00 11.47           C  
ATOM    885  C   ILE A  60     -36.513   5.042 -37.419  1.00 11.47           C  
ATOM    886  O   ILE A  60     -36.673   4.344 -36.421  1.00 11.47           O  
ATOM    887  CB  ILE A  60     -36.005   7.276 -36.368  1.00 11.47           C  
ATOM    888  CG1 ILE A  60     -37.438   7.745 -36.659  1.00 11.47           C  
ATOM    889  CG2 ILE A  60     -35.041   8.460 -36.392  1.00 11.47           C  
ATOM    890  CD1 ILE A  60     -38.027   8.609 -35.566  1.00 11.47           C  
ATOM    891  H   ILE A  60     -35.983   7.720 -38.925  1.00 11.47           H  
ATOM    892  HA  ILE A  60     -34.572   5.886 -37.142  1.00 11.47           H  
ATOM    893  HB  ILE A  60     -35.994   6.824 -35.379  1.00 11.47           H  
ATOM    894 1HG1 ILE A  60     -37.437   8.312 -37.593  1.00 11.47           H  
ATOM    895 2HG1 ILE A  60     -38.082   6.869 -36.789  1.00 11.47           H  
ATOM    896 1HG2 ILE A  60     -35.340   9.194 -35.649  1.00 11.47           H  
ATOM    897 2HG2 ILE A  60     -34.033   8.119 -36.175  1.00 11.47           H  
ATOM    898 3HG2 ILE A  60     -35.051   8.921 -37.374  1.00 11.47           H  
ATOM    899 1HD1 ILE A  60     -39.040   8.901 -35.844  1.00 11.47           H  
ATOM    900 2HD1 ILE A  60     -38.054   8.046 -34.634  1.00 11.47           H  
ATOM    901 3HD1 ILE A  60     -37.414   9.500 -35.437  1.00 11.47           H  
ATOM    902  N   ASP A  61     -37.105   4.811 -38.585  1.00 11.52           N  
ATOM    903  CA  ASP A  61     -38.010   3.715 -38.858  1.00 11.52           C  
ATOM    904  C   ASP A  61     -37.238   2.466 -39.292  1.00 11.52           C  
ATOM    905  O   ASP A  61     -37.831   1.413 -39.524  1.00 11.52           O  
ATOM    906  CB  ASP A  61     -38.984   4.121 -39.961  1.00 11.52           C  
ATOM    907  CG  ASP A  61     -39.947   5.230 -39.535  1.00 11.52           C  
ATOM    908  OD1 ASP A  61     -40.213   5.364 -38.363  1.00 11.52           O  
ATOM    909  OD2 ASP A  61     -40.390   5.950 -40.394  1.00 11.52           O  
ATOM    910  H   ASP A  61     -36.903   5.453 -39.334  1.00 11.52           H  
ATOM    911  HA  ASP A  61     -38.564   3.481 -37.949  1.00 11.52           H  
ATOM    912 1HB  ASP A  61     -38.424   4.460 -40.832  1.00 11.52           H  
ATOM    913 2HB  ASP A  61     -39.568   3.254 -40.267  1.00 11.52           H  
ATOM    914  N   ASP A  62     -35.908   2.581 -39.423  1.00 11.51           N  
ATOM    915  CA  ASP A  62     -35.096   1.435 -39.820  1.00 11.51           C  
ATOM    916  C   ASP A  62     -35.403   0.293 -38.843  1.00 11.51           C  
ATOM    917  O   ASP A  62     -35.399   0.487 -37.626  1.00 11.51           O  
ATOM    918  CB  ASP A  62     -33.609   1.825 -39.828  1.00 11.51           C  
ATOM    919  CG  ASP A  62     -32.667   0.783 -40.456  1.00 11.51           C  
ATOM    920  OD1 ASP A  62     -32.591   0.733 -41.669  1.00 11.51           O  
ATOM    921  OD2 ASP A  62     -32.008   0.082 -39.727  1.00 11.51           O  
ATOM    922  H   ASP A  62     -35.439   3.471 -39.253  1.00 11.51           H  
ATOM    923  HA  ASP A  62     -35.384   1.123 -40.823  1.00 11.51           H  
ATOM    924 1HB  ASP A  62     -33.490   2.769 -40.369  1.00 11.51           H  
ATOM    925 2HB  ASP A  62     -33.284   2.008 -38.803  1.00 11.51           H  
ATOM    926  N   ILE A  63     -35.692  -0.890 -39.373  1.00 11.48           N  
ATOM    927  CA  ILE A  63     -36.100  -2.018 -38.540  1.00 11.48           C  
ATOM    928  C   ILE A  63     -34.987  -2.700 -37.757  1.00 11.48           C  
ATOM    929  O   ILE A  63     -33.977  -3.134 -38.315  1.00 11.48           O  
ATOM    930  CB  ILE A  63     -36.819  -3.067 -39.402  1.00 11.48           C  
ATOM    931  CG1 ILE A  63     -38.098  -2.455 -39.982  1.00 11.48           C  
ATOM    932  CG2 ILE A  63     -37.131  -4.318 -38.582  1.00 11.48           C  
ATOM    933  CD1 ILE A  63     -38.755  -3.307 -41.041  1.00 11.48           C  
ATOM    934  H   ILE A  63     -35.652  -0.999 -40.376  1.00 11.48           H  
ATOM    935  HA  ILE A  63     -36.822  -1.638 -37.816  1.00 11.48           H  
ATOM    936  HB  ILE A  63     -36.180  -3.342 -40.241  1.00 11.48           H  
ATOM    937 1HG1 ILE A  63     -38.810  -2.300 -39.172  1.00 11.48           H  
ATOM    938 2HG1 ILE A  63     -37.857  -1.481 -40.419  1.00 11.48           H  
ATOM    939 1HG2 ILE A  63     -37.634  -5.049 -39.211  1.00 11.48           H  
ATOM    940 2HG2 ILE A  63     -36.206  -4.751 -38.200  1.00 11.48           H  
ATOM    941 3HG2 ILE A  63     -37.777  -4.055 -37.745  1.00 11.48           H  
ATOM    942 1HD1 ILE A  63     -39.653  -2.806 -41.402  1.00 11.48           H  
ATOM    943 2HD1 ILE A  63     -38.062  -3.453 -41.871  1.00 11.48           H  
ATOM    944 3HD1 ILE A  63     -39.023  -4.274 -40.618  1.00 11.48           H  
ATOM    945  N   LEU A  64     -35.209  -2.831 -36.454  1.00 11.47           N  
ATOM    946  CA  LEU A  64     -34.273  -3.480 -35.551  1.00 11.47           C  
ATOM    947  C   LEU A  64     -34.408  -4.991 -35.588  1.00 11.47           C  
ATOM    948  O   LEU A  64     -35.508  -5.524 -35.423  1.00 11.47           O  
ATOM    949  CB  LEU A  64     -34.499  -3.016 -34.109  1.00 11.47           C  
ATOM    950  CG  LEU A  64     -33.573  -3.657 -33.059  1.00 11.47           C  
ATOM    951  CD1 LEU A  64     -32.154  -3.221 -33.308  1.00 11.47           C  
ATOM    952  CD2 LEU A  64     -34.038  -3.263 -31.674  1.00 11.47           C  
ATOM    953  H   LEU A  64     -36.063  -2.445 -36.075  1.00 11.47           H  
ATOM    954  HA  LEU A  64     -33.261  -3.214 -35.859  1.00 11.47           H  
ATOM    955 1HB  LEU A  64     -34.362  -1.936 -34.063  1.00 11.47           H  
ATOM    956 2HB  LEU A  64     -35.526  -3.246 -33.828  1.00 11.47           H  
ATOM    957  HG  LEU A  64     -33.606  -4.737 -33.153  1.00 11.47           H  
ATOM    958 1HD1 LEU A  64     -31.500  -3.686 -32.570  1.00 11.47           H  
ATOM    959 2HD1 LEU A  64     -31.846  -3.528 -34.304  1.00 11.47           H  
ATOM    960 3HD1 LEU A  64     -32.091  -2.142 -33.226  1.00 11.47           H  
ATOM    961 1HD2 LEU A  64     -33.386  -3.721 -30.929  1.00 11.47           H  
ATOM    962 2HD2 LEU A  64     -34.006  -2.184 -31.573  1.00 11.47           H  
ATOM    963 3HD2 LEU A  64     -35.060  -3.610 -31.525  1.00 11.47           H  
ATOM    964  N   THR A  65     -33.292  -5.671 -35.796  1.00 11.48           N  
ATOM    965  CA  THR A  65     -33.265  -7.121 -35.798  1.00 11.48           C  
ATOM    966  C   THR A  65     -32.616  -7.605 -34.513  1.00 11.48           C  
ATOM    967  O   THR A  65     -31.537  -7.139 -34.142  1.00 11.48           O  
ATOM    968  CB  THR A  65     -32.495  -7.675 -37.012  1.00 11.48           C  
ATOM    969  OG1 THR A  65     -33.142  -7.259 -38.226  1.00 11.48           O  
ATOM    970  CG2 THR A  65     -32.437  -9.203 -36.955  1.00 11.48           C  
ATOM    971  H   THR A  65     -32.433  -5.162 -35.948  1.00 11.48           H  
ATOM    972  HA  THR A  65     -34.288  -7.497 -35.828  1.00 11.48           H  
ATOM    973  HB  THR A  65     -31.480  -7.281 -37.004  1.00 11.48           H  
ATOM    974  HG1 THR A  65     -33.085  -6.301 -38.316  1.00 11.48           H  
ATOM    975 1HG2 THR A  65     -31.888  -9.578 -37.817  1.00 11.48           H  
ATOM    976 2HG2 THR A  65     -31.931  -9.521 -36.042  1.00 11.48           H  
ATOM    977 3HG2 THR A  65     -33.448  -9.606 -36.966  1.00 11.48           H  
ATOM    978  N   VAL A  66     -33.280  -8.527 -33.830  1.00 11.49           N  
ATOM    979  CA  VAL A  66     -32.763  -9.071 -32.585  1.00 11.49           C  
ATOM    980  C   VAL A  66     -32.574 -10.576 -32.703  1.00 11.49           C  
ATOM    981  O   VAL A  66     -33.488 -11.298 -33.099  1.00 11.49           O  
ATOM    982  CB  VAL A  66     -33.717  -8.742 -31.422  1.00 11.49           C  
ATOM    983  CG1 VAL A  66     -33.182  -9.341 -30.126  1.00 11.49           C  
ATOM    984  CG2 VAL A  66     -33.869  -7.217 -31.311  1.00 11.49           C  
ATOM    985  H   VAL A  66     -34.164  -8.860 -34.189  1.00 11.49           H  
ATOM    986  HA  VAL A  66     -31.795  -8.616 -32.376  1.00 11.49           H  
ATOM    987  HB  VAL A  66     -34.690  -9.193 -31.612  1.00 11.49           H  
ATOM    988 1HG1 VAL A  66     -33.866  -9.115 -29.310  1.00 11.49           H  
ATOM    989 2HG1 VAL A  66     -33.092 -10.425 -30.230  1.00 11.49           H  
ATOM    990 3HG1 VAL A  66     -32.203  -8.918 -29.906  1.00 11.49           H  
ATOM    991 1HG2 VAL A  66     -34.548  -6.977 -30.495  1.00 11.49           H  
ATOM    992 2HG2 VAL A  66     -32.895  -6.764 -31.119  1.00 11.49           H  
ATOM    993 3HG2 VAL A  66     -34.275  -6.823 -32.239  1.00 11.49           H  
ATOM    994  N   ARG A  67     -31.373 -11.039 -32.387  1.00 11.49           N  
ATOM    995  CA  ARG A  67     -31.048 -12.456 -32.470  1.00 11.49           C  
ATOM    996  C   ARG A  67     -31.360 -13.178 -31.170  1.00 11.49           C  
ATOM    997  O   ARG A  67     -31.267 -12.594 -30.092  1.00 11.49           O  
ATOM    998  CB  ARG A  67     -29.575 -12.641 -32.785  1.00 11.49           C  
ATOM    999  CG  ARG A  67     -29.123 -12.086 -34.135  1.00 11.49           C  
ATOM   1000  CD  ARG A  67     -27.675 -12.344 -34.358  1.00 11.49           C  
ATOM   1001  NE  ARG A  67     -27.203 -11.870 -35.654  1.00 11.49           N  
ATOM   1002  CZ  ARG A  67     -26.807 -10.597 -35.888  1.00 11.49           C  
ATOM   1003  NH1 ARG A  67     -26.874  -9.713 -34.922  1.00 11.49           N  
ATOM   1004  NH2 ARG A  67     -26.347 -10.229 -37.076  1.00 11.49           N  
ATOM   1005  H   ARG A  67     -30.668 -10.386 -32.076  1.00 11.49           H  
ATOM   1006  HA  ARG A  67     -31.640 -12.902 -33.269  1.00 11.49           H  
ATOM   1007 1HB  ARG A  67     -28.978 -12.161 -32.011  1.00 11.49           H  
ATOM   1008 2HB  ARG A  67     -29.336 -13.706 -32.761  1.00 11.49           H  
ATOM   1009 1HG  ARG A  67     -29.690 -12.563 -34.935  1.00 11.49           H  
ATOM   1010 2HG  ARG A  67     -29.291 -11.007 -34.162  1.00 11.49           H  
ATOM   1011 1HD  ARG A  67     -27.098 -11.839 -33.583  1.00 11.49           H  
ATOM   1012 2HD  ARG A  67     -27.489 -13.416 -34.301  1.00 11.49           H  
ATOM   1013  HE  ARG A  67     -27.141 -12.536 -36.413  1.00 11.49           H  
ATOM   1014 1HH1 ARG A  67     -27.221  -9.974 -34.015  1.00 11.49           H  
ATOM   1015 2HH1 ARG A  67     -26.585  -8.739 -35.103  1.00 11.49           H  
ATOM   1016 1HH2 ARG A  67     -26.286 -10.896 -37.828  1.00 11.49           H  
ATOM   1017 2HH2 ARG A  67     -26.018  -9.253 -37.216  1.00 11.49           H  
ATOM   1018  N   PHE A  68     -31.717 -14.452 -31.272  1.00 11.47           N  
ATOM   1019  CA  PHE A  68     -31.918 -15.290 -30.096  1.00 11.47           C  
ATOM   1020  C   PHE A  68     -30.596 -15.638 -29.428  1.00 11.47           C  
ATOM   1021  O   PHE A  68     -29.641 -16.023 -30.110  1.00 11.47           O  
ATOM   1022  CB  PHE A  68     -32.653 -16.579 -30.460  1.00 11.47           C  
ATOM   1023  CG  PHE A  68     -32.894 -17.478 -29.278  1.00 11.47           C  
ATOM   1024  CD1 PHE A  68     -33.854 -17.166 -28.329  1.00 11.47           C  
ATOM   1025  CD2 PHE A  68     -32.158 -18.643 -29.119  1.00 11.47           C  
ATOM   1026  CE1 PHE A  68     -34.067 -17.996 -27.245  1.00 11.47           C  
ATOM   1027  CE2 PHE A  68     -32.372 -19.471 -28.043  1.00 11.47           C  
ATOM   1028  CZ  PHE A  68     -33.325 -19.148 -27.103  1.00 11.47           C  
ATOM   1029  H   PHE A  68     -31.819 -14.861 -32.189  1.00 11.47           H  
ATOM   1030  HA  PHE A  68     -32.525 -14.735 -29.378  1.00 11.47           H  
ATOM   1031 1HB  PHE A  68     -33.616 -16.339 -30.909  1.00 11.47           H  
ATOM   1032 2HB  PHE A  68     -32.073 -17.133 -31.196  1.00 11.47           H  
ATOM   1033  HD1 PHE A  68     -34.438 -16.253 -28.442  1.00 11.47           H  
ATOM   1034  HD2 PHE A  68     -31.400 -18.898 -29.860  1.00 11.47           H  
ATOM   1035  HE1 PHE A  68     -34.820 -17.738 -26.502  1.00 11.47           H  
ATOM   1036  HE2 PHE A  68     -31.786 -20.381 -27.934  1.00 11.47           H  
ATOM   1037  HZ  PHE A  68     -33.492 -19.802 -26.248  1.00 11.47           H  
ATOM   1038  N   THR A  69     -30.540 -15.502 -28.106  1.00 11.39           N  
ATOM   1039  CA  THR A  69     -29.344 -15.849 -27.352  1.00 11.39           C  
ATOM   1040  C   THR A  69     -29.714 -16.785 -26.210  1.00 11.39           C  
ATOM   1041  O   THR A  69     -30.892 -16.942 -25.887  1.00 11.39           O  
ATOM   1042  CB  THR A  69     -28.650 -14.593 -26.785  1.00 11.39           C  
ATOM   1043  OG1 THR A  69     -29.489 -13.987 -25.789  1.00 11.39           O  
ATOM   1044  CG2 THR A  69     -28.394 -13.580 -27.908  1.00 11.39           C  
ATOM   1045  H   THR A  69     -31.355 -15.162 -27.614  1.00 11.39           H  
ATOM   1046  HA  THR A  69     -28.649 -16.372 -28.007  1.00 11.39           H  
ATOM   1047  HB  THR A  69     -27.700 -14.877 -26.330  1.00 11.39           H  
ATOM   1048  HG1 THR A  69     -29.560 -14.580 -25.030  1.00 11.39           H  
ATOM   1049 1HG2 THR A  69     -27.901 -12.699 -27.499  1.00 11.39           H  
ATOM   1050 2HG2 THR A  69     -27.756 -14.034 -28.668  1.00 11.39           H  
ATOM   1051 3HG2 THR A  69     -29.338 -13.282 -28.361  1.00 11.39           H  
ATOM   1052  N   THR A  70     -28.704 -17.377 -25.578  1.00 11.25           N  
ATOM   1053  CA  THR A  70     -28.926 -18.288 -24.462  1.00 11.25           C  
ATOM   1054  C   THR A  70     -28.116 -17.918 -23.229  1.00 11.25           C  
ATOM   1055  O   THR A  70     -27.213 -17.086 -23.291  1.00 11.25           O  
ATOM   1056  CB  THR A  70     -28.604 -19.737 -24.877  1.00 11.25           C  
ATOM   1057  OG1 THR A  70     -27.214 -19.844 -25.231  1.00 11.25           O  
ATOM   1058  CG2 THR A  70     -29.463 -20.163 -26.058  1.00 11.25           C  
ATOM   1059  H   THR A  70     -27.757 -17.205 -25.886  1.00 11.25           H  
ATOM   1060  HA  THR A  70     -29.980 -18.243 -24.186  1.00 11.25           H  
ATOM   1061  HB  THR A  70     -28.804 -20.399 -24.037  1.00 11.25           H  
ATOM   1062  HG1 THR A  70     -26.653 -19.450 -24.546  1.00 11.25           H  
ATOM   1063 1HG2 THR A  70     -29.228 -21.191 -26.326  1.00 11.25           H  
ATOM   1064 2HG2 THR A  70     -30.513 -20.089 -25.777  1.00 11.25           H  
ATOM   1065 3HG2 THR A  70     -29.271 -19.519 -26.913  1.00 11.25           H  
ATOM   1066  N   ASP A  71     -28.445 -18.563 -22.110  1.00 11.05           N  
ATOM   1067  CA  ASP A  71     -27.765 -18.371 -20.826  1.00 11.05           C  
ATOM   1068  C   ASP A  71     -26.290 -18.782 -20.834  1.00 11.05           C  
ATOM   1069  O   ASP A  71     -25.488 -18.264 -20.060  1.00 11.05           O  
ATOM   1070  CB  ASP A  71     -28.485 -19.164 -19.738  1.00 11.05           C  
ATOM   1071  CG  ASP A  71     -29.847 -18.585 -19.378  1.00 11.05           C  
ATOM   1072  OD1 ASP A  71     -30.139 -17.486 -19.790  1.00 11.05           O  
ATOM   1073  OD2 ASP A  71     -30.587 -19.254 -18.701  1.00 11.05           O  
ATOM   1074  H   ASP A  71     -29.211 -19.219 -22.149  1.00 11.05           H  
ATOM   1075  HA  ASP A  71     -27.817 -17.311 -20.574  1.00 11.05           H  
ATOM   1076 1HB  ASP A  71     -28.615 -20.195 -20.063  1.00 11.05           H  
ATOM   1077 2HB  ASP A  71     -27.867 -19.183 -18.840  1.00 11.05           H  
ATOM   1078  N   TYR A  72     -25.947 -19.766 -21.655  1.00 10.81           N  
ATOM   1079  CA  TYR A  72     -24.572 -20.243 -21.718  1.00 10.81           C  
ATOM   1080  C   TYR A  72     -23.786 -19.417 -22.736  1.00 10.81           C  
ATOM   1081  O   TYR A  72     -24.129 -19.399 -23.919  1.00 10.81           O  
ATOM   1082  CB  TYR A  72     -24.561 -21.726 -22.095  1.00 10.81           C  
ATOM   1083  CG  TYR A  72     -23.203 -22.388 -22.084  1.00 10.81           C  
ATOM   1084  CD1 TYR A  72     -22.589 -22.665 -20.870  1.00 10.81           C  
ATOM   1085  CD2 TYR A  72     -22.580 -22.737 -23.271  1.00 10.81           C  
ATOM   1086  CE1 TYR A  72     -21.362 -23.291 -20.842  1.00 10.81           C  
ATOM   1087  CE2 TYR A  72     -21.352 -23.362 -23.240  1.00 10.81           C  
ATOM   1088  CZ  TYR A  72     -20.746 -23.643 -22.030  1.00 10.81           C  
ATOM   1089  OH  TYR A  72     -19.514 -24.262 -22.001  1.00 10.81           O  
ATOM   1090  H   TYR A  72     -26.646 -20.169 -22.256  1.00 10.81           H  
ATOM   1091  HA  TYR A  72     -24.105 -20.113 -20.742  1.00 10.81           H  
ATOM   1092 1HB  TYR A  72     -25.208 -22.274 -21.409  1.00 10.81           H  
ATOM   1093 2HB  TYR A  72     -24.982 -21.841 -23.094  1.00 10.81           H  
ATOM   1094  HD1 TYR A  72     -23.080 -22.389 -19.936  1.00 10.81           H  
ATOM   1095  HD2 TYR A  72     -23.058 -22.520 -24.225  1.00 10.81           H  
ATOM   1096  HE1 TYR A  72     -20.880 -23.509 -19.889  1.00 10.81           H  
ATOM   1097  HE2 TYR A  72     -20.851 -23.639 -24.170  1.00 10.81           H  
ATOM   1098  HH  TYR A  72     -19.023 -24.051 -22.831  1.00 10.81           H  
ATOM   1099  N   PHE A  73     -22.741 -18.729 -22.276  1.00 10.54           N  
ATOM   1100  CA  PHE A  73     -21.940 -17.869 -23.151  1.00 10.54           C  
ATOM   1101  C   PHE A  73     -20.411 -17.978 -22.993  1.00 10.54           C  
ATOM   1102  O   PHE A  73     -19.670 -17.296 -23.699  1.00 10.54           O  
ATOM   1103  CB  PHE A  73     -22.423 -16.418 -23.016  1.00 10.54           C  
ATOM   1104  CG  PHE A  73     -22.359 -15.832 -21.627  1.00 10.54           C  
ATOM   1105  CD1 PHE A  73     -21.233 -15.232 -21.146  1.00 10.54           C  
ATOM   1106  CD2 PHE A  73     -23.480 -15.865 -20.811  1.00 10.54           C  
ATOM   1107  CE1 PHE A  73     -21.204 -14.681 -19.875  1.00 10.54           C  
ATOM   1108  CE2 PHE A  73     -23.453 -15.322 -19.542  1.00 10.54           C  
ATOM   1109  CZ  PHE A  73     -22.305 -14.726 -19.074  1.00 10.54           C  
ATOM   1110  H   PHE A  73     -22.528 -18.776 -21.292  1.00 10.54           H  
ATOM   1111  HA  PHE A  73     -22.161 -18.163 -24.177  1.00 10.54           H  
ATOM   1112 1HB  PHE A  73     -21.821 -15.785 -23.669  1.00 10.54           H  
ATOM   1113 2HB  PHE A  73     -23.455 -16.351 -23.361  1.00 10.54           H  
ATOM   1114  HD1 PHE A  73     -20.366 -15.203 -21.771  1.00 10.54           H  
ATOM   1115  HD2 PHE A  73     -24.391 -16.331 -21.181  1.00 10.54           H  
ATOM   1116  HE1 PHE A  73     -20.310 -14.217 -19.503  1.00 10.54           H  
ATOM   1117  HE2 PHE A  73     -24.342 -15.364 -18.915  1.00 10.54           H  
ATOM   1118  HZ  PHE A  73     -22.266 -14.291 -18.071  1.00 10.54           H  
ATOM   1119  N   GLU A  74     -19.957 -18.838 -22.089  1.00 10.29           N  
ATOM   1120  CA  GLU A  74     -18.533 -19.072 -21.816  1.00 10.29           C  
ATOM   1121  C   GLU A  74     -17.736 -17.777 -21.627  1.00 10.29           C  
ATOM   1122  O   GLU A  74     -18.226 -16.831 -21.018  1.00 10.29           O  
ATOM   1123  CB  GLU A  74     -17.909 -19.914 -22.949  1.00 10.29           C  
ATOM   1124  CG  GLU A  74     -18.530 -21.256 -23.117  1.00 10.29           C  
ATOM   1125  CD  GLU A  74     -17.842 -22.139 -24.153  1.00 10.29           C  
ATOM   1126  OE1 GLU A  74     -17.114 -21.625 -24.972  1.00 10.29           O  
ATOM   1127  OE2 GLU A  74     -18.048 -23.338 -24.107  1.00 10.29           O  
ATOM   1128  H   GLU A  74     -20.633 -19.368 -21.564  1.00 10.29           H  
ATOM   1129  HA  GLU A  74     -18.457 -19.643 -20.891  1.00 10.29           H  
ATOM   1130 1HB  GLU A  74     -17.958 -19.376 -23.897  1.00 10.29           H  
ATOM   1131 2HB  GLU A  74     -16.869 -20.130 -22.729  1.00 10.29           H  
ATOM   1132 1HG  GLU A  74     -18.510 -21.758 -22.152  1.00 10.29           H  
ATOM   1133 2HG  GLU A  74     -19.568 -21.108 -23.400  1.00 10.29           H  
ATOM   1134  N   VAL A  75     -16.501 -17.754 -22.148  1.00 10.07           N  
ATOM   1135  CA  VAL A  75     -15.607 -16.609 -22.049  1.00 10.07           C  
ATOM   1136  C   VAL A  75     -15.191 -16.038 -23.403  1.00 10.07           C  
ATOM   1137  O   VAL A  75     -15.250 -14.829 -23.619  1.00 10.07           O  
ATOM   1138  CB  VAL A  75     -14.363 -16.964 -21.231  1.00 10.07           C  
ATOM   1139  CG1 VAL A  75     -13.400 -15.784 -21.217  1.00 10.07           C  
ATOM   1140  CG2 VAL A  75     -14.800 -17.317 -19.813  1.00 10.07           C  
ATOM   1141  H   VAL A  75     -16.173 -18.570 -22.636  1.00 10.07           H  
ATOM   1142  HA  VAL A  75     -16.135 -15.832 -21.505  1.00 10.07           H  
ATOM   1143  HB  VAL A  75     -13.851 -17.810 -21.688  1.00 10.07           H  
ATOM   1144 1HG1 VAL A  75     -12.515 -16.045 -20.636  1.00 10.07           H  
ATOM   1145 2HG1 VAL A  75     -13.105 -15.547 -22.241  1.00 10.07           H  
ATOM   1146 3HG1 VAL A  75     -13.882 -14.924 -20.772  1.00 10.07           H  
ATOM   1147 1HG2 VAL A  75     -13.927 -17.576 -19.215  1.00 10.07           H  
ATOM   1148 2HG2 VAL A  75     -15.308 -16.463 -19.367  1.00 10.07           H  
ATOM   1149 3HG2 VAL A  75     -15.479 -18.162 -19.843  1.00 10.07           H  
ATOM   1150  N   SER A  76     -14.730 -16.880 -24.327  1.00  9.87           N  
ATOM   1151  CA  SER A  76     -14.287 -16.314 -25.599  1.00  9.87           C  
ATOM   1152  C   SER A  76     -15.456 -15.632 -26.313  1.00  9.87           C  
ATOM   1153  O   SER A  76     -15.329 -14.501 -26.788  1.00  9.87           O  
ATOM   1154  CB  SER A  76     -13.706 -17.399 -26.483  1.00  9.87           C  
ATOM   1155  OG  SER A  76     -12.534 -17.929 -25.925  1.00  9.87           O  
ATOM   1156  H   SER A  76     -14.678 -17.872 -24.154  1.00  9.87           H  
ATOM   1157  HA  SER A  76     -13.518 -15.565 -25.401  1.00  9.87           H  
ATOM   1158 1HB  SER A  76     -14.441 -18.194 -26.616  1.00  9.87           H  
ATOM   1159 2HB  SER A  76     -13.492 -16.984 -27.467  1.00  9.87           H  
ATOM   1160  HG  SER A  76     -12.203 -18.571 -26.561  1.00  9.87           H  
ATOM   1161  N   SER A  77     -16.621 -16.293 -26.315  1.00  9.71           N  
ATOM   1162  CA  SER A  77     -17.800 -15.720 -26.955  1.00  9.71           C  
ATOM   1163  C   SER A  77     -18.220 -14.461 -26.211  1.00  9.71           C  
ATOM   1164  O   SER A  77     -18.621 -13.477 -26.828  1.00  9.71           O  
ATOM   1165  CB  SER A  77     -18.932 -16.725 -27.016  1.00  9.71           C  
ATOM   1166  OG  SER A  77     -18.613 -17.796 -27.867  1.00  9.71           O  
ATOM   1167  H   SER A  77     -16.677 -17.208 -25.891  1.00  9.71           H  
ATOM   1168  HA  SER A  77     -17.537 -15.442 -27.977  1.00  9.71           H  
ATOM   1169 1HB  SER A  77     -19.134 -17.101 -26.028  1.00  9.71           H  
ATOM   1170 2HB  SER A  77     -19.830 -16.236 -27.371  1.00  9.71           H  
ATOM   1171  HG  SER A  77     -19.367 -18.393 -27.837  1.00  9.71           H  
ATOM   1172  N   LYS A  78     -18.109 -14.490 -24.886  1.00  9.59           N  
ATOM   1173  CA  LYS A  78     -18.453 -13.358 -24.038  1.00  9.59           C  
ATOM   1174  C   LYS A  78     -17.690 -12.122 -24.491  1.00  9.59           C  
ATOM   1175  O   LYS A  78     -18.253 -11.041 -24.690  1.00  9.59           O  
ATOM   1176  CB  LYS A  78     -18.057 -13.666 -22.607  1.00  9.59           C  
ATOM   1177  CG  LYS A  78     -18.402 -12.670 -21.618  1.00  9.59           C  
ATOM   1178  CD  LYS A  78     -17.921 -13.107 -20.265  1.00  9.59           C  
ATOM   1179  CE  LYS A  78     -16.434 -12.950 -20.080  1.00  9.59           C  
ATOM   1180  NZ  LYS A  78     -16.059 -13.097 -18.654  1.00  9.59           N  
ATOM   1181  H   LYS A  78     -17.778 -15.340 -24.448  1.00  9.59           H  
ATOM   1182  HA  LYS A  78     -19.524 -13.165 -24.111  1.00  9.59           H  
ATOM   1183 1HB  LYS A  78     -18.418 -14.637 -22.318  1.00  9.59           H  
ATOM   1184 2HB  LYS A  78     -16.993 -13.708 -22.548  1.00  9.59           H  
ATOM   1185 1HG  LYS A  78     -17.926 -11.735 -21.882  1.00  9.59           H  
ATOM   1186 2HG  LYS A  78     -19.480 -12.528 -21.596  1.00  9.59           H  
ATOM   1187 1HD  LYS A  78     -18.425 -12.557 -19.511  1.00  9.59           H  
ATOM   1188 2HD  LYS A  78     -18.152 -14.158 -20.148  1.00  9.59           H  
ATOM   1189 1HE  LYS A  78     -15.908 -13.684 -20.670  1.00  9.59           H  
ATOM   1190 2HE  LYS A  78     -16.153 -12.000 -20.405  1.00  9.59           H  
ATOM   1191 1HZ  LYS A  78     -15.071 -12.964 -18.528  1.00  9.59           H  
ATOM   1192 2HZ  LYS A  78     -16.588 -12.386 -18.120  1.00  9.59           H  
ATOM   1193 3HZ  LYS A  78     -16.324 -14.006 -18.324  1.00  9.59           H  
ATOM   1194  N   LYS A  79     -16.382 -12.284 -24.658  1.00  9.52           N  
ATOM   1195  CA  LYS A  79     -15.565 -11.165 -25.069  1.00  9.52           C  
ATOM   1196  C   LYS A  79     -15.972 -10.674 -26.455  1.00  9.52           C  
ATOM   1197  O   LYS A  79     -16.064  -9.462 -26.667  1.00  9.52           O  
ATOM   1198  CB  LYS A  79     -14.091 -11.549 -25.016  1.00  9.52           C  
ATOM   1199  CG  LYS A  79     -13.549 -11.707 -23.588  1.00  9.52           C  
ATOM   1200  CD  LYS A  79     -12.094 -12.129 -23.574  1.00  9.52           C  
ATOM   1201  CE  LYS A  79     -11.571 -12.256 -22.151  1.00  9.52           C  
ATOM   1202  NZ  LYS A  79     -10.150 -12.707 -22.118  1.00  9.52           N  
ATOM   1203  H   LYS A  79     -15.956 -13.196 -24.478  1.00  9.52           H  
ATOM   1204  HA  LYS A  79     -15.728 -10.347 -24.370  1.00  9.52           H  
ATOM   1205 1HB  LYS A  79     -13.953 -12.505 -25.532  1.00  9.52           H  
ATOM   1206 2HB  LYS A  79     -13.496 -10.804 -25.538  1.00  9.52           H  
ATOM   1207 1HG  LYS A  79     -13.639 -10.758 -23.065  1.00  9.52           H  
ATOM   1208 2HG  LYS A  79     -14.144 -12.456 -23.058  1.00  9.52           H  
ATOM   1209 1HD  LYS A  79     -11.999 -13.097 -24.073  1.00  9.52           H  
ATOM   1210 2HD  LYS A  79     -11.493 -11.398 -24.114  1.00  9.52           H  
ATOM   1211 1HE  LYS A  79     -11.647 -11.288 -21.656  1.00  9.52           H  
ATOM   1212 2HE  LYS A  79     -12.184 -12.975 -21.611  1.00  9.52           H  
ATOM   1213 1HZ  LYS A  79      -9.841 -12.780 -21.159  1.00  9.52           H  
ATOM   1214 2HZ  LYS A  79     -10.072 -13.609 -22.565  1.00  9.52           H  
ATOM   1215 3HZ  LYS A  79      -9.571 -12.038 -22.607  1.00  9.52           H  
ATOM   1216  N   ASP A  80     -16.285 -11.601 -27.380  1.00  9.51           N  
ATOM   1217  CA  ASP A  80     -16.727 -11.207 -28.723  1.00  9.51           C  
ATOM   1218  C   ASP A  80     -18.037 -10.409 -28.676  1.00  9.51           C  
ATOM   1219  O   ASP A  80     -18.239  -9.493 -29.471  1.00  9.51           O  
ATOM   1220  CB  ASP A  80     -16.924 -12.423 -29.645  1.00  9.51           C  
ATOM   1221  CG  ASP A  80     -15.619 -13.112 -30.134  1.00  9.51           C  
ATOM   1222  OD1 ASP A  80     -14.557 -12.557 -29.979  1.00  9.51           O  
ATOM   1223  OD2 ASP A  80     -15.725 -14.182 -30.696  1.00  9.51           O  
ATOM   1224  H   ASP A  80     -16.184 -12.593 -27.150  1.00  9.51           H  
ATOM   1225  HA  ASP A  80     -15.960 -10.567 -29.159  1.00  9.51           H  
ATOM   1226 1HB  ASP A  80     -17.520 -13.166 -29.121  1.00  9.51           H  
ATOM   1227 2HB  ASP A  80     -17.498 -12.116 -30.517  1.00  9.51           H  
ATOM   1228  N   MET A  81     -18.937 -10.771 -27.752  1.00  9.58           N  
ATOM   1229  CA  MET A  81     -20.220 -10.079 -27.580  1.00  9.58           C  
ATOM   1230  C   MET A  81     -20.019  -8.629 -27.134  1.00  9.58           C  
ATOM   1231  O   MET A  81     -20.765  -7.731 -27.536  1.00  9.58           O  
ATOM   1232  CB  MET A  81     -21.087 -10.810 -26.551  1.00  9.58           C  
ATOM   1233  CG  MET A  81     -21.620 -12.170 -26.991  1.00  9.58           C  
ATOM   1234  SD  MET A  81     -22.518 -13.025 -25.669  1.00  9.58           S  
ATOM   1235  CE  MET A  81     -22.665 -14.656 -26.375  1.00  9.58           C  
ATOM   1236  H   MET A  81     -18.725 -11.570 -27.154  1.00  9.58           H  
ATOM   1237  HA  MET A  81     -20.733 -10.066 -28.539  1.00  9.58           H  
ATOM   1238 1HB  MET A  81     -20.517 -10.962 -25.645  1.00  9.58           H  
ATOM   1239 2HB  MET A  81     -21.938 -10.185 -26.294  1.00  9.58           H  
ATOM   1240 1HG  MET A  81     -22.301 -12.025 -27.825  1.00  9.58           H  
ATOM   1241 2HG  MET A  81     -20.820 -12.797 -27.331  1.00  9.58           H  
ATOM   1242 1HE  MET A  81     -23.207 -15.305 -25.691  1.00  9.58           H  
ATOM   1243 2HE  MET A  81     -23.205 -14.596 -27.319  1.00  9.58           H  
ATOM   1244 3HE  MET A  81     -21.672 -15.057 -26.552  1.00  9.58           H  
ATOM   1245  N   VAL A  82     -19.025  -8.424 -26.272  1.00  9.74           N  
ATOM   1246  CA  VAL A  82     -18.690  -7.122 -25.705  1.00  9.74           C  
ATOM   1247  C   VAL A  82     -17.872  -6.231 -26.661  1.00  9.74           C  
ATOM   1248  O   VAL A  82     -18.103  -5.020 -26.732  1.00  9.74           O  
ATOM   1249  CB  VAL A  82     -18.005  -7.341 -24.358  1.00  9.74           C  
ATOM   1250  CG1 VAL A  82     -17.503  -6.031 -23.756  1.00  9.74           C  
ATOM   1251  CG2 VAL A  82     -19.030  -7.986 -23.450  1.00  9.74           C  
ATOM   1252  H   VAL A  82     -18.485  -9.238 -25.972  1.00  9.74           H  
ATOM   1253  HA  VAL A  82     -19.626  -6.605 -25.497  1.00  9.74           H  
ATOM   1254  HB  VAL A  82     -17.148  -8.004 -24.490  1.00  9.74           H  
ATOM   1255 1HG1 VAL A  82     -17.034  -6.230 -22.790  1.00  9.74           H  
ATOM   1256 2HG1 VAL A  82     -16.776  -5.580 -24.427  1.00  9.74           H  
ATOM   1257 3HG1 VAL A  82     -18.335  -5.349 -23.612  1.00  9.74           H  
ATOM   1258 1HG2 VAL A  82     -18.603  -8.167 -22.522  1.00  9.74           H  
ATOM   1259 2HG2 VAL A  82     -19.881  -7.322 -23.325  1.00  9.74           H  
ATOM   1260 3HG2 VAL A  82     -19.363  -8.928 -23.883  1.00  9.74           H  
ATOM   1261  N   GLU A  83     -16.901  -6.812 -27.371  1.00  9.98           N  
ATOM   1262  CA  GLU A  83     -16.094  -6.058 -28.335  1.00  9.98           C  
ATOM   1263  C   GLU A  83     -17.041  -5.375 -29.314  1.00  9.98           C  
ATOM   1264  O   GLU A  83     -18.081  -5.931 -29.656  1.00  9.98           O  
ATOM   1265  CB  GLU A  83     -15.066  -6.928 -29.075  1.00  9.98           C  
ATOM   1266  CG  GLU A  83     -14.149  -6.100 -30.035  1.00  9.98           C  
ATOM   1267  CD  GLU A  83     -13.016  -6.867 -30.690  1.00  9.98           C  
ATOM   1268  OE1 GLU A  83     -12.841  -8.018 -30.399  1.00  9.98           O  
ATOM   1269  OE2 GLU A  83     -12.324  -6.277 -31.487  1.00  9.98           O  
ATOM   1270  H   GLU A  83     -16.725  -7.809 -27.248  1.00  9.98           H  
ATOM   1271  HA  GLU A  83     -15.549  -5.281 -27.800  1.00  9.98           H  
ATOM   1272 1HB  GLU A  83     -14.435  -7.445 -28.350  1.00  9.98           H  
ATOM   1273 2HB  GLU A  83     -15.587  -7.690 -29.659  1.00  9.98           H  
ATOM   1274 1HG  GLU A  83     -14.767  -5.693 -30.834  1.00  9.98           H  
ATOM   1275 2HG  GLU A  83     -13.733  -5.261 -29.480  1.00  9.98           H  
ATOM   1276  N   GLU A  84     -16.704  -4.151 -29.725  1.00 10.29           N  
ATOM   1277  CA  GLU A  84     -17.579  -3.337 -30.570  1.00 10.29           C  
ATOM   1278  C   GLU A  84     -18.510  -4.141 -31.481  1.00 10.29           C  
ATOM   1279  O   GLU A  84     -18.097  -4.861 -32.394  1.00 10.29           O  
ATOM   1280  CB  GLU A  84     -16.726  -2.397 -31.421  1.00 10.29           C  
ATOM   1281  CG  GLU A  84     -16.021  -1.294 -30.637  1.00 10.29           C  
ATOM   1282  CD  GLU A  84     -15.217  -0.359 -31.517  1.00 10.29           C  
ATOM   1283  OE1 GLU A  84     -15.116  -0.621 -32.692  1.00 10.29           O  
ATOM   1284  OE2 GLU A  84     -14.717   0.619 -31.013  1.00 10.29           O  
ATOM   1285  H   GLU A  84     -15.820  -3.770 -29.421  1.00 10.29           H  
ATOM   1286  HA  GLU A  84     -18.203  -2.733 -29.911  1.00 10.29           H  
ATOM   1287 1HB  GLU A  84     -15.962  -2.977 -31.937  1.00 10.29           H  
ATOM   1288 2HB  GLU A  84     -17.338  -1.946 -32.173  1.00 10.29           H  
ATOM   1289 1HG  GLU A  84     -16.772  -0.712 -30.101  1.00 10.29           H  
ATOM   1290 2HG  GLU A  84     -15.362  -1.754 -29.900  1.00 10.29           H  
ATOM   1291  N   SER A  85     -19.793  -3.916 -31.211  1.00 10.60           N  
ATOM   1292  CA  SER A  85     -20.972  -4.544 -31.787  1.00 10.60           C  
ATOM   1293  C   SER A  85     -21.753  -3.710 -32.803  1.00 10.60           C  
ATOM   1294  O   SER A  85     -21.316  -2.652 -33.261  1.00 10.60           O  
ATOM   1295  CB  SER A  85     -21.889  -4.914 -30.614  1.00 10.60           C  
ATOM   1296  OG  SER A  85     -23.053  -5.582 -31.029  1.00 10.60           O  
ATOM   1297  H   SER A  85     -19.969  -3.269 -30.457  1.00 10.60           H  
ATOM   1298  HA  SER A  85     -20.645  -5.459 -32.283  1.00 10.60           H  
ATOM   1299 1HB  SER A  85     -21.329  -5.558 -29.925  1.00 10.60           H  
ATOM   1300 2HB  SER A  85     -22.158  -4.013 -30.065  1.00 10.60           H  
ATOM   1301  HG  SER A  85     -23.344  -6.095 -30.260  1.00 10.60           H  
ATOM   1302  N   GLU A  86     -22.915  -4.262 -33.174  1.00 10.87           N  
ATOM   1303  CA  GLU A  86     -23.917  -3.635 -34.026  1.00 10.87           C  
ATOM   1304  C   GLU A  86     -24.692  -2.671 -33.127  1.00 10.87           C  
ATOM   1305  O   GLU A  86     -25.259  -1.672 -33.564  1.00 10.87           O  
ATOM   1306  CB  GLU A  86     -24.848  -4.695 -34.616  1.00 10.87           C  
ATOM   1307  CG  GLU A  86     -24.195  -5.647 -35.621  1.00 10.87           C  
ATOM   1308  CD  GLU A  86     -25.125  -6.771 -36.031  1.00 10.87           C  
ATOM   1309  OE1 GLU A  86     -26.109  -6.956 -35.357  1.00 10.87           O  
ATOM   1310  OE2 GLU A  86     -24.865  -7.449 -37.006  1.00 10.87           O  
ATOM   1311  H   GLU A  86     -23.137  -5.148 -32.757  1.00 10.87           H  
ATOM   1312  HA  GLU A  86     -23.429  -3.070 -34.822  1.00 10.87           H  
ATOM   1313 1HB  GLU A  86     -25.259  -5.300 -33.807  1.00 10.87           H  
ATOM   1314 2HB  GLU A  86     -25.685  -4.204 -35.113  1.00 10.87           H  
ATOM   1315 1HG  GLU A  86     -23.901  -5.085 -36.508  1.00 10.87           H  
ATOM   1316 2HG  GLU A  86     -23.296  -6.067 -35.173  1.00 10.87           H  
ATOM   1317  N   ALA A  87     -24.712  -3.012 -31.840  1.00 11.05           N  
ATOM   1318  CA  ALA A  87     -25.338  -2.180 -30.826  1.00 11.05           C  
ATOM   1319  C   ALA A  87     -24.557  -0.879 -30.798  1.00 11.05           C  
ATOM   1320  O   ALA A  87     -23.381  -0.871 -31.152  1.00 11.05           O  
ATOM   1321  CB  ALA A  87     -25.330  -2.855 -29.470  1.00 11.05           C  
ATOM   1322  H   ALA A  87     -24.241  -3.876 -31.566  1.00 11.05           H  
ATOM   1323  HA  ALA A  87     -26.364  -1.967 -31.123  1.00 11.05           H  
ATOM   1324 1HB  ALA A  87     -25.792  -2.198 -28.735  1.00 11.05           H  
ATOM   1325 2HB  ALA A  87     -25.888  -3.790 -29.525  1.00 11.05           H  
ATOM   1326 3HB  ALA A  87     -24.305  -3.061 -29.176  1.00 11.05           H  
ATOM   1327  N   GLY A  88     -25.172   0.223 -30.400  1.00 11.13           N  
ATOM   1328  CA  GLY A  88     -24.416   1.466 -30.408  1.00 11.13           C  
ATOM   1329  C   GLY A  88     -23.090   1.295 -29.690  1.00 11.13           C  
ATOM   1330  O   GLY A  88     -23.039   0.972 -28.500  1.00 11.13           O  
ATOM   1331  H   GLY A  88     -26.131   0.200 -30.112  1.00 11.13           H  
ATOM   1332 1HA  GLY A  88     -24.235   1.766 -31.438  1.00 11.13           H  
ATOM   1333 2HA  GLY A  88     -24.993   2.252 -29.932  1.00 11.13           H  
ATOM   1334  N   ARG A  89     -22.013   1.632 -30.404  1.00 11.12           N  
ATOM   1335  CA  ARG A  89     -20.639   1.475 -29.928  1.00 11.12           C  
ATOM   1336  C   ARG A  89     -20.223   2.543 -28.937  1.00 11.12           C  
ATOM   1337  O   ARG A  89     -19.138   2.490 -28.362  1.00 11.12           O  
ATOM   1338  CB  ARG A  89     -19.691   1.458 -31.111  1.00 11.12           C  
ATOM   1339  CG  ARG A  89     -19.862   0.232 -32.001  1.00 11.12           C  
ATOM   1340  CD  ARG A  89     -18.953   0.242 -33.169  1.00 11.12           C  
ATOM   1341  NE  ARG A  89     -19.150  -0.940 -33.995  1.00 11.12           N  
ATOM   1342  CZ  ARG A  89     -18.419  -1.247 -35.085  1.00 11.12           C  
ATOM   1343  NH1 ARG A  89     -17.432  -0.457 -35.461  1.00 11.12           N  
ATOM   1344  NH2 ARG A  89     -18.689  -2.340 -35.776  1.00 11.12           N  
ATOM   1345  H   ARG A  89     -22.161   1.924 -31.360  1.00 11.12           H  
ATOM   1346  HA  ARG A  89     -20.568   0.504 -29.434  1.00 11.12           H  
ATOM   1347 1HB  ARG A  89     -19.856   2.342 -31.723  1.00 11.12           H  
ATOM   1348 2HB  ARG A  89     -18.656   1.482 -30.761  1.00 11.12           H  
ATOM   1349 1HG  ARG A  89     -19.650  -0.668 -31.421  1.00 11.12           H  
ATOM   1350 2HG  ARG A  89     -20.893   0.182 -32.366  1.00 11.12           H  
ATOM   1351 1HD  ARG A  89     -19.155   1.118 -33.777  1.00 11.12           H  
ATOM   1352 2HD  ARG A  89     -17.915   0.265 -32.838  1.00 11.12           H  
ATOM   1353  HE  ARG A  89     -19.910  -1.586 -33.723  1.00 11.12           H  
ATOM   1354 1HH1 ARG A  89     -17.216   0.371 -34.920  1.00 11.12           H  
ATOM   1355 2HH1 ARG A  89     -16.881  -0.688 -36.273  1.00 11.12           H  
ATOM   1356 1HH2 ARG A  89     -19.446  -2.947 -35.483  1.00 11.12           H  
ATOM   1357 2HH2 ARG A  89     -18.141  -2.573 -36.586  1.00 11.12           H  
ATOM   1358  N   GLY A  90     -21.103   3.511 -28.728  1.00 11.01           N  
ATOM   1359  CA  GLY A  90     -20.872   4.557 -27.750  1.00 11.01           C  
ATOM   1360  C   GLY A  90     -21.248   4.060 -26.351  1.00 11.01           C  
ATOM   1361  O   GLY A  90     -21.009   4.745 -25.357  1.00 11.01           O  
ATOM   1362  H   GLY A  90     -21.965   3.499 -29.251  1.00 11.01           H  
ATOM   1363 1HA  GLY A  90     -19.824   4.856 -27.769  1.00 11.01           H  
ATOM   1364 2HA  GLY A  90     -21.468   5.434 -28.002  1.00 11.01           H  
ATOM   1365  N   THR A  91     -21.828   2.856 -26.257  1.00 10.84           N  
ATOM   1366  CA  THR A  91     -22.211   2.355 -24.955  1.00 10.84           C  
ATOM   1367  C   THR A  91     -21.067   1.593 -24.300  1.00 10.84           C  
ATOM   1368  O   THR A  91     -20.526   0.630 -24.854  1.00 10.84           O  
ATOM   1369  CB  THR A  91     -23.454   1.457 -25.047  1.00 10.84           C  
ATOM   1370  OG1 THR A  91     -24.540   2.202 -25.601  1.00 10.84           O  
ATOM   1371  CG2 THR A  91     -23.850   0.979 -23.661  1.00 10.84           C  
ATOM   1372  H   THR A  91     -22.027   2.293 -27.087  1.00 10.84           H  
ATOM   1373  HA  THR A  91     -22.426   3.196 -24.319  1.00 10.84           H  
ATOM   1374  HB  THR A  91     -23.246   0.598 -25.686  1.00 10.84           H  
ATOM   1375  HG1 THR A  91     -24.519   2.078 -26.570  1.00 10.84           H  
ATOM   1376 1HG2 THR A  91     -24.737   0.353 -23.738  1.00 10.84           H  
ATOM   1377 2HG2 THR A  91     -23.037   0.399 -23.225  1.00 10.84           H  
ATOM   1378 3HG2 THR A  91     -24.064   1.832 -23.024  1.00 10.84           H  
ATOM   1379  N   GLU A  92     -20.742   1.972 -23.070  1.00 10.63           N  
ATOM   1380  CA  GLU A  92     -19.622   1.364 -22.359  1.00 10.63           C  
ATOM   1381  C   GLU A  92     -20.000   0.006 -21.772  1.00 10.63           C  
ATOM   1382  O   GLU A  92     -20.134  -0.158 -20.560  1.00 10.63           O  
ATOM   1383  CB  GLU A  92     -19.165   2.309 -21.245  1.00 10.63           C  
ATOM   1384  CG  GLU A  92     -18.651   3.661 -21.752  1.00 10.63           C  
ATOM   1385  CD  GLU A  92     -18.234   4.610 -20.646  1.00 10.63           C  
ATOM   1386  OE1 GLU A  92     -18.427   4.284 -19.501  1.00 10.63           O  
ATOM   1387  OE2 GLU A  92     -17.761   5.686 -20.958  1.00 10.63           O  
ATOM   1388  H   GLU A  92     -21.245   2.738 -22.645  1.00 10.63           H  
ATOM   1389  HA  GLU A  92     -18.802   1.217 -23.061  1.00 10.63           H  
ATOM   1390 1HB  GLU A  92     -19.995   2.499 -20.565  1.00 10.63           H  
ATOM   1391 2HB  GLU A  92     -18.368   1.837 -20.670  1.00 10.63           H  
ATOM   1392 1HG  GLU A  92     -17.794   3.484 -22.401  1.00 10.63           H  
ATOM   1393 2HG  GLU A  92     -19.432   4.124 -22.355  1.00 10.63           H  
ATOM   1394  N   THR A  93     -20.186  -0.955 -22.667  1.00 10.39           N  
ATOM   1395  CA  THR A  93     -20.599  -2.302 -22.310  1.00 10.39           C  
ATOM   1396  C   THR A  93     -19.561  -2.957 -21.404  1.00 10.39           C  
ATOM   1397  O   THR A  93     -18.370  -2.969 -21.720  1.00 10.39           O  
ATOM   1398  CB  THR A  93     -20.804  -3.146 -23.590  1.00 10.39           C  
ATOM   1399  OG1 THR A  93     -21.788  -2.515 -24.427  1.00 10.39           O  
ATOM   1400  CG2 THR A  93     -21.270  -4.546 -23.247  1.00 10.39           C  
ATOM   1401  H   THR A  93     -20.063  -0.696 -23.643  1.00 10.39           H  
ATOM   1402  HA  THR A  93     -21.541  -2.248 -21.768  1.00 10.39           H  
ATOM   1403  HB  THR A  93     -19.861  -3.210 -24.135  1.00 10.39           H  
ATOM   1404  HG1 THR A  93     -21.449  -1.652 -24.723  1.00 10.39           H  
ATOM   1405 1HG2 THR A  93     -21.404  -5.119 -24.163  1.00 10.39           H  
ATOM   1406 2HG2 THR A  93     -20.530  -5.030 -22.629  1.00 10.39           H  
ATOM   1407 3HG2 THR A  93     -22.213  -4.496 -22.707  1.00 10.39           H  
ATOM   1408  N   SER A  94     -20.016  -3.500 -20.279  1.00 10.18           N  
ATOM   1409  CA  SER A  94     -19.121  -4.168 -19.344  1.00 10.18           C  
ATOM   1410  C   SER A  94     -18.838  -5.584 -19.805  1.00 10.18           C  
ATOM   1411  O   SER A  94     -19.562  -6.110 -20.647  1.00 10.18           O  
ATOM   1412  CB  SER A  94     -19.739  -4.196 -17.964  1.00 10.18           C  
ATOM   1413  OG  SER A  94     -20.873  -5.017 -17.944  1.00 10.18           O  
ATOM   1414  H   SER A  94     -21.002  -3.443 -20.072  1.00 10.18           H  
ATOM   1415  HA  SER A  94     -18.179  -3.619 -19.306  1.00 10.18           H  
ATOM   1416 1HB  SER A  94     -19.009  -4.565 -17.244  1.00 10.18           H  
ATOM   1417 2HB  SER A  94     -20.013  -3.184 -17.667  1.00 10.18           H  
ATOM   1418  HG  SER A  94     -20.557  -5.901 -18.160  1.00 10.18           H  
ATOM   1419  N   LEU A  95     -17.819  -6.214 -19.232  1.00 10.02           N  
ATOM   1420  CA  LEU A  95     -17.554  -7.607 -19.549  1.00 10.02           C  
ATOM   1421  C   LEU A  95     -18.207  -8.449 -18.417  1.00 10.02           C  
ATOM   1422  O   LEU A  95     -17.870  -8.228 -17.256  1.00 10.02           O  
ATOM   1423  CB  LEU A  95     -16.035  -7.829 -19.638  1.00 10.02           C  
ATOM   1424  CG  LEU A  95     -15.574  -9.215 -20.063  1.00 10.02           C  
ATOM   1425  CD1 LEU A  95     -16.015  -9.448 -21.522  1.00 10.02           C  
ATOM   1426  CD2 LEU A  95     -14.068  -9.326 -19.945  1.00 10.02           C  
ATOM   1427  H   LEU A  95     -17.237  -5.729 -18.564  1.00 10.02           H  
ATOM   1428  HA  LEU A  95     -17.968  -7.834 -20.509  1.00 10.02           H  
ATOM   1429 1HB  LEU A  95     -15.623  -7.115 -20.351  1.00 10.02           H  
ATOM   1430 2HB  LEU A  95     -15.599  -7.626 -18.660  1.00 10.02           H  
ATOM   1431  HG  LEU A  95     -16.046  -9.959 -19.427  1.00 10.02           H  
ATOM   1432 1HD1 LEU A  95     -15.709 -10.421 -21.863  1.00 10.02           H  
ATOM   1433 2HD1 LEU A  95     -17.071  -9.379 -21.581  1.00 10.02           H  
ATOM   1434 3HD1 LEU A  95     -15.562  -8.693 -22.163  1.00 10.02           H  
ATOM   1435 1HD2 LEU A  95     -13.753 -10.320 -20.257  1.00 10.02           H  
ATOM   1436 2HD2 LEU A  95     -13.595  -8.579 -20.584  1.00 10.02           H  
ATOM   1437 3HD2 LEU A  95     -13.772  -9.158 -18.909  1.00 10.02           H  
ATOM   1438  N   PRO A  96     -19.180  -9.346 -18.693  1.00  9.93           N  
ATOM   1439  CA  PRO A  96     -19.894 -10.179 -17.722  1.00  9.93           C  
ATOM   1440  C   PRO A  96     -19.018 -11.133 -16.910  1.00  9.93           C  
ATOM   1441  O   PRO A  96     -17.958 -11.581 -17.367  1.00  9.93           O  
ATOM   1442  CB  PRO A  96     -20.860 -10.983 -18.603  1.00  9.93           C  
ATOM   1443  CG  PRO A  96     -21.036 -10.164 -19.844  1.00  9.93           C  
ATOM   1444  CD  PRO A  96     -19.715  -9.476 -20.065  1.00  9.93           C  
ATOM   1445  HA  PRO A  96     -20.457  -9.519 -17.044  1.00  9.93           H  
ATOM   1446 1HB  PRO A  96     -20.467 -11.978 -18.780  1.00  9.93           H  
ATOM   1447 2HB  PRO A  96     -21.809 -11.125 -18.068  1.00  9.93           H  
ATOM   1448 1HG  PRO A  96     -21.315 -10.815 -20.688  1.00  9.93           H  
ATOM   1449 2HG  PRO A  96     -21.862  -9.448 -19.713  1.00  9.93           H  
ATOM   1450 1HD  PRO A  96     -19.062 -10.061 -20.690  1.00  9.93           H  
ATOM   1451 2HD  PRO A  96     -19.963  -8.508 -20.499  1.00  9.93           H  
ATOM   1452  N   ASN A  97     -19.482 -11.462 -15.706  1.00  9.95           N  
ATOM   1453  CA  ASN A  97     -18.811 -12.457 -14.877  1.00  9.95           C  
ATOM   1454  C   ASN A  97     -19.318 -13.842 -15.268  1.00  9.95           C  
ATOM   1455  O   ASN A  97     -20.473 -13.987 -15.674  1.00  9.95           O  
ATOM   1456  CB  ASN A  97     -19.060 -12.189 -13.407  1.00  9.95           C  
ATOM   1457  CG  ASN A  97     -18.404 -10.920 -12.936  1.00  9.95           C  
ATOM   1458  OD1 ASN A  97     -17.231 -10.667 -13.228  1.00  9.95           O  
ATOM   1459  ND2 ASN A  97     -19.141 -10.113 -12.215  1.00  9.95           N  
ATOM   1460  H   ASN A  97     -20.333 -11.036 -15.366  1.00  9.95           H  
ATOM   1461  HA  ASN A  97     -17.738 -12.425 -15.073  1.00  9.95           H  
ATOM   1462 1HB  ASN A  97     -20.133 -12.124 -13.226  1.00  9.95           H  
ATOM   1463 2HB  ASN A  97     -18.680 -13.025 -12.817  1.00  9.95           H  
ATOM   1464 1HD2 ASN A  97     -18.757  -9.253 -11.875  1.00  9.95           H  
ATOM   1465 2HD2 ASN A  97     -20.088 -10.355 -11.999  1.00  9.95           H  
ATOM   1466  N   VAL A  98     -18.463 -14.855 -15.138  1.00 10.08           N  
ATOM   1467  CA  VAL A  98     -18.854 -16.226 -15.456  1.00 10.08           C  
ATOM   1468  C   VAL A  98     -18.571 -17.178 -14.309  1.00 10.08           C  
ATOM   1469  O   VAL A  98     -17.461 -17.211 -13.775  1.00 10.08           O  
ATOM   1470  CB  VAL A  98     -18.103 -16.718 -16.710  1.00 10.08           C  
ATOM   1471  CG1 VAL A  98     -18.493 -18.159 -17.041  1.00 10.08           C  
ATOM   1472  CG2 VAL A  98     -18.424 -15.834 -17.852  1.00 10.08           C  
ATOM   1473  H   VAL A  98     -17.529 -14.672 -14.802  1.00 10.08           H  
ATOM   1474  HA  VAL A  98     -19.925 -16.244 -15.662  1.00 10.08           H  
ATOM   1475  HB  VAL A  98     -17.033 -16.697 -16.517  1.00 10.08           H  
ATOM   1476 1HG1 VAL A  98     -17.951 -18.488 -17.927  1.00 10.08           H  
ATOM   1477 2HG1 VAL A  98     -18.248 -18.814 -16.208  1.00 10.08           H  
ATOM   1478 3HG1 VAL A  98     -19.563 -18.210 -17.235  1.00 10.08           H  
ATOM   1479 1HG2 VAL A  98     -17.888 -16.174 -18.725  1.00 10.08           H  
ATOM   1480 2HG2 VAL A  98     -19.488 -15.881 -18.033  1.00 10.08           H  
ATOM   1481 3HG2 VAL A  98     -18.141 -14.816 -17.631  1.00 10.08           H  
ATOM   1482  N   HIS A  99     -19.572 -17.963 -13.945  1.00 10.28           N  
ATOM   1483  CA  HIS A  99     -19.417 -18.953 -12.894  1.00 10.28           C  
ATOM   1484  C   HIS A  99     -19.151 -20.318 -13.516  1.00 10.28           C  
ATOM   1485  O   HIS A  99     -20.027 -20.901 -14.155  1.00 10.28           O  
ATOM   1486  CB  HIS A  99     -20.668 -18.986 -12.017  1.00 10.28           C  
ATOM   1487  CG  HIS A  99     -20.908 -17.689 -11.301  1.00 10.28           C  
ATOM   1488  ND1 HIS A  99     -20.505 -17.471 -10.000  1.00 10.28           N  
ATOM   1489  CD2 HIS A  99     -21.493 -16.537 -11.712  1.00 10.28           C  
ATOM   1490  CE1 HIS A  99     -20.838 -16.244  -9.639  1.00 10.28           C  
ATOM   1491  NE2 HIS A  99     -21.438 -15.658 -10.659  1.00 10.28           N  
ATOM   1492  H   HIS A  99     -20.460 -17.876 -14.417  1.00 10.28           H  
ATOM   1493  HA  HIS A  99     -18.566 -18.700 -12.263  1.00 10.28           H  
ATOM   1494 1HB  HIS A  99     -21.541 -19.212 -12.629  1.00 10.28           H  
ATOM   1495 2HB  HIS A  99     -20.571 -19.778 -11.274  1.00 10.28           H  
ATOM   1496  HD1 HIS A  99     -20.031 -18.125  -9.409  1.00 10.28           H  
ATOM   1497  HD2 HIS A  99     -21.950 -16.233 -12.655  1.00 10.28           H  
ATOM   1498  HE1 HIS A  99     -20.606 -15.878  -8.639  1.00 10.28           H  
ATOM   1499  N   HIS A 100     -17.933 -20.815 -13.350  1.00 10.52           N  
ATOM   1500  CA  HIS A 100     -17.538 -22.076 -13.966  1.00 10.52           C  
ATOM   1501  C   HIS A 100     -17.707 -23.256 -13.018  1.00 10.52           C  
ATOM   1502  O   HIS A 100     -17.033 -23.342 -11.992  1.00 10.52           O  
ATOM   1503  CB  HIS A 100     -16.079 -22.022 -14.427  1.00 10.52           C  
ATOM   1504  CG  HIS A 100     -15.798 -21.030 -15.521  1.00 10.52           C  
ATOM   1505  ND1 HIS A 100     -15.794 -21.382 -16.856  1.00 10.52           N  
ATOM   1506  CD2 HIS A 100     -15.499 -19.710 -15.482  1.00 10.52           C  
ATOM   1507  CE1 HIS A 100     -15.502 -20.325 -17.586  1.00 10.52           C  
ATOM   1508  NE2 HIS A 100     -15.316 -19.300 -16.778  1.00 10.52           N  
ATOM   1509  H   HIS A 100     -17.260 -20.292 -12.808  1.00 10.52           H  
ATOM   1510  HA  HIS A 100     -18.160 -22.264 -14.840  1.00 10.52           H  
ATOM   1511 1HB  HIS A 100     -15.441 -21.777 -13.578  1.00 10.52           H  
ATOM   1512 2HB  HIS A 100     -15.781 -23.011 -14.781  1.00 10.52           H  
ATOM   1513  HD2 HIS A 100     -15.416 -19.086 -14.589  1.00 10.52           H  
ATOM   1514  HE1 HIS A 100     -15.427 -20.305 -18.673  1.00 10.52           H  
ATOM   1515  HE2 HIS A 100     -15.079 -18.361 -17.063  1.00 10.52           H  
ATOM   1516  N   SER A 101     -18.633 -24.148 -13.350  1.00 10.76           N  
ATOM   1517  CA  SER A 101     -18.899 -25.315 -12.518  1.00 10.76           C  
ATOM   1518  C   SER A 101     -17.649 -26.182 -12.437  1.00 10.76           C  
ATOM   1519  O   SER A 101     -16.946 -26.341 -13.443  1.00 10.76           O  
ATOM   1520  CB  SER A 101     -20.052 -26.121 -13.085  1.00 10.76           C  
ATOM   1521  OG  SER A 101     -20.263 -27.280 -12.332  1.00 10.76           O  
ATOM   1522  H   SER A 101     -19.162 -24.007 -14.198  1.00 10.76           H  
ATOM   1523  HA  SER A 101     -19.157 -24.979 -11.511  1.00 10.76           H  
ATOM   1524 1HB  SER A 101     -20.958 -25.515 -13.094  1.00 10.76           H  
ATOM   1525 2HB  SER A 101     -19.827 -26.392 -14.116  1.00 10.76           H  
ATOM   1526  HG  SER A 101     -19.389 -27.686 -12.225  1.00 10.76           H  
ATOM   1527  N   SER A 102     -17.385 -26.745 -11.262  1.00 10.95           N  
ATOM   1528  CA  SER A 102     -16.231 -27.613 -11.071  1.00 10.95           C  
ATOM   1529  C   SER A 102     -16.423 -28.517  -9.859  1.00 10.95           C  
ATOM   1530  O   SER A 102     -16.366 -29.741  -9.984  1.00 10.95           O  
ATOM   1531  OXT SER A 102     -16.899 -28.033  -8.830  1.00 10.95           O  
ATOM   1532  CB  SER A 102     -14.971 -26.778 -10.902  1.00 10.95           C  
ATOM   1533  OG  SER A 102     -13.848 -27.591 -10.693  1.00 10.95           O  
ATOM   1534  H   SER A 102     -18.000 -26.555 -10.480  1.00 10.95           H  
ATOM   1535  HA  SER A 102     -16.119 -28.241 -11.958  1.00 10.95           H  
ATOM   1536 1HB  SER A 102     -14.817 -26.164 -11.793  1.00 10.95           H  
ATOM   1537 2HB  SER A 102     -15.096 -26.101 -10.057  1.00 10.95           H  
ATOM   1538  HG  SER A 102     -13.766 -28.133 -11.484  1.00 10.95           H  
TER    1539
ENDMDL

REMARK ID 637111 MODEL 5 Hom_A_AP02530
PFRMAT TS
TARGET Hom_A_AP02530
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   SER A   1       1.367   1.024  -2.974  1.00  3.65           N  
ATOM      2  CA  SER A   1       2.364   1.262  -1.935  1.00  3.65           C  
ATOM      3  C   SER A   1       2.343   2.706  -1.418  1.00  3.65           C  
ATOM      4  O   SER A   1       1.279   3.281  -1.159  1.00  3.65           O  
ATOM      5  CB  SER A   1       3.754   0.923  -2.452  1.00  3.65           C  
ATOM      6  OG  SER A   1       4.728   1.096  -1.445  1.00  3.65           O  
ATOM      7 1H   SER A   1       1.252   0.032  -3.122  1.00  3.65           H  
ATOM      8 2H   SER A   1       0.484   1.430  -2.707  1.00  3.65           H  
ATOM      9 3H   SER A   1       1.676   1.456  -3.843  1.00  3.65           H  
ATOM     10  HA  SER A   1       2.143   0.602  -1.095  1.00  3.65           H  
ATOM     11 1HB  SER A   1       3.770  -0.107  -2.803  1.00  3.65           H  
ATOM     12 2HB  SER A   1       3.989   1.562  -3.309  1.00  3.65           H  
ATOM     13  HG  SER A   1       4.475   0.497  -0.732  1.00  3.65           H  
ATOM     14  N   GLY A   2       3.535   3.295  -1.284  1.00  3.40           N  
ATOM     15  CA  GLY A   2       3.728   4.649  -0.743  1.00  3.40           C  
ATOM     16  C   GLY A   2       2.956   5.756  -1.463  1.00  3.40           C  
ATOM     17  O   GLY A   2       2.577   6.748  -0.842  1.00  3.40           O  
ATOM     18  H   GLY A   2       4.363   2.761  -1.536  1.00  3.40           H  
ATOM     19 1HA  GLY A   2       3.447   4.648   0.310  1.00  3.40           H  
ATOM     20 2HA  GLY A   2       4.791   4.886  -0.773  1.00  3.40           H  
ATOM     21  N   GLU A   3       2.711   5.574  -2.759  1.00  3.14           N  
ATOM     22  CA  GLU A   3       1.978   6.524  -3.599  1.00  3.14           C  
ATOM     23  C   GLU A   3       0.512   6.749  -3.187  1.00  3.14           C  
ATOM     24  O   GLU A   3      -0.101   7.770  -3.546  1.00  3.14           O  
ATOM     25  CB  GLU A   3       2.043   6.060  -5.061  1.00  3.14           C  
ATOM     26  CG  GLU A   3       1.427   4.686  -5.345  1.00  3.14           C  
ATOM     27  CD  GLU A   3       2.401   3.529  -5.135  1.00  3.14           C  
ATOM     28  OE1 GLU A   3       3.524   3.769  -4.767  1.00  3.14           O  
ATOM     29  OE2 GLU A   3       1.999   2.389  -5.299  1.00  3.14           O  
ATOM     30  H   GLU A   3       3.068   4.738  -3.188  1.00  3.14           H  
ATOM     31  HA  GLU A   3       2.488   7.472  -3.538  1.00  3.14           H  
ATOM     32 1HB  GLU A   3       1.523   6.787  -5.686  1.00  3.14           H  
ATOM     33 2HB  GLU A   3       3.082   6.033  -5.384  1.00  3.14           H  
ATOM     34 1HG  GLU A   3       0.557   4.538  -4.714  1.00  3.14           H  
ATOM     35 2HG  GLU A   3       1.087   4.677  -6.379  1.00  3.14           H  
ATOM     36  N   LYS A   4      -0.037   5.820  -2.404  1.00  2.92           N  
ATOM     37  CA  LYS A   4      -1.426   5.832  -1.968  1.00  2.92           C  
ATOM     38  C   LYS A   4      -2.340   5.880  -3.192  1.00  2.92           C  
ATOM     39  O   LYS A   4      -2.125   5.141  -4.156  1.00  2.92           O  
ATOM     40  CB  LYS A   4      -1.697   7.046  -1.057  1.00  2.92           C  
ATOM     41  CG  LYS A   4      -0.799   7.125   0.170  1.00  2.92           C  
ATOM     42  CD  LYS A   4      -0.986   5.951   1.111  1.00  2.92           C  
ATOM     43  CE  LYS A   4      -0.110   6.115   2.342  1.00  2.92           C  
ATOM     44  NZ  LYS A   4      -0.258   4.980   3.293  1.00  2.92           N  
ATOM     45  H   LYS A   4       0.538   5.033  -2.098  1.00  2.92           H  
ATOM     46  HA  LYS A   4      -1.636   4.912  -1.419  1.00  2.92           H  
ATOM     47 1HB  LYS A   4      -1.585   7.982  -1.607  1.00  2.92           H  
ATOM     48 2HB  LYS A   4      -2.716   7.005  -0.682  1.00  2.92           H  
ATOM     49 1HG  LYS A   4       0.239   7.162  -0.148  1.00  2.92           H  
ATOM     50 2HG  LYS A   4      -1.020   8.045   0.713  1.00  2.92           H  
ATOM     51 1HD  LYS A   4      -2.030   5.874   1.417  1.00  2.92           H  
ATOM     52 2HD  LYS A   4      -0.697   5.029   0.590  1.00  2.92           H  
ATOM     53 1HE  LYS A   4       0.932   6.178   2.019  1.00  2.92           H  
ATOM     54 2HE  LYS A   4      -0.381   7.043   2.849  1.00  2.92           H  
ATOM     55 1HZ  LYS A   4       0.345   5.125   4.092  1.00  2.92           H  
ATOM     56 2HZ  LYS A   4      -1.220   4.923   3.601  1.00  2.92           H  
ATOM     57 3HZ  LYS A   4       0.002   4.122   2.823  1.00  2.92           H  
ATOM     58  N   LYS A   5      -3.369   6.724  -3.153  1.00  2.76           N  
ATOM     59  CA  LYS A   5      -4.306   6.841  -4.262  1.00  2.76           C  
ATOM     60  C   LYS A   5      -4.821   8.260  -4.451  1.00  2.76           C  
ATOM     61  O   LYS A   5      -4.961   9.014  -3.487  1.00  2.76           O  
ATOM     62  CB  LYS A   5      -5.499   5.895  -4.099  1.00  2.76           C  
ATOM     63  CG  LYS A   5      -5.174   4.403  -4.160  1.00  2.76           C  
ATOM     64  CD  LYS A   5      -6.433   3.559  -4.120  1.00  2.76           C  
ATOM     65  CE  LYS A   5      -6.102   2.071  -4.187  1.00  2.76           C  
ATOM     66  NZ  LYS A   5      -7.335   1.228  -4.208  1.00  2.76           N  
ATOM     67  H   LYS A   5      -3.504   7.314  -2.349  1.00  2.76           H  
ATOM     68  HA  LYS A   5      -3.782   6.566  -5.178  1.00  2.76           H  
ATOM     69 1HB  LYS A   5      -5.960   6.073  -3.135  1.00  2.76           H  
ATOM     70 2HB  LYS A   5      -6.249   6.117  -4.860  1.00  2.76           H  
ATOM     71 1HG  LYS A   5      -4.616   4.183  -5.075  1.00  2.76           H  
ATOM     72 2HG  LYS A   5      -4.562   4.127  -3.309  1.00  2.76           H  
ATOM     73 1HD  LYS A   5      -6.974   3.763  -3.195  1.00  2.76           H  
ATOM     74 2HD  LYS A   5      -7.072   3.823  -4.960  1.00  2.76           H  
ATOM     75 1HE  LYS A   5      -5.520   1.873  -5.086  1.00  2.76           H  
ATOM     76 2HE  LYS A   5      -5.507   1.801  -3.315  1.00  2.76           H  
ATOM     77 1HZ  LYS A   5      -7.079   0.250  -4.249  1.00  2.76           H  
ATOM     78 2HZ  LYS A   5      -7.875   1.398  -3.372  1.00  2.76           H  
ATOM     79 3HZ  LYS A   5      -7.889   1.463  -5.020  1.00  2.76           H  
ATOM     80  N   CYS A   6      -5.209   8.567  -5.679  1.00  2.66           N  
ATOM     81  CA  CYS A   6      -5.874   9.826  -5.997  1.00  2.66           C  
ATOM     82  C   CYS A   6      -7.078  10.048  -5.105  1.00  2.66           C  
ATOM     83  O   CYS A   6      -7.902   9.143  -4.942  1.00  2.66           O  
ATOM     84  CB  CYS A   6      -6.353   9.832  -7.442  1.00  2.66           C  
ATOM     85  SG  CYS A   6      -7.263  11.319  -7.882  1.00  2.66           S  
ATOM     86  H   CYS A   6      -5.037   7.907  -6.424  1.00  2.66           H  
ATOM     87  HA  CYS A   6      -5.162  10.641  -5.845  1.00  2.66           H  
ATOM     88 1HB  CYS A   6      -5.495   9.741  -8.111  1.00  2.66           H  
ATOM     89 2HB  CYS A   6      -7.003   8.972  -7.619  1.00  2.66           H  
ATOM     90  N   TRP A   7      -7.206  11.256  -4.544  1.00  2.59           N  
ATOM     91  CA  TRP A   7      -8.349  11.543  -3.685  1.00  2.59           C  
ATOM     92  C   TRP A   7      -9.627  11.300  -4.466  1.00  2.59           C  
ATOM     93  O   TRP A   7     -10.518  10.567  -4.023  1.00  2.59           O  
ATOM     94  CB  TRP A   7      -8.304  12.986  -3.190  1.00  2.59           C  
ATOM     95  CG  TRP A   7      -9.468  13.362  -2.345  1.00  2.59           C  
ATOM     96  CD1 TRP A   7      -9.598  13.155  -1.005  1.00  2.59           C  
ATOM     97  CD2 TRP A   7     -10.684  14.024  -2.770  1.00  2.59           C  
ATOM     98  NE1 TRP A   7     -10.812  13.627  -0.569  1.00  2.59           N  
ATOM     99  CE2 TRP A   7     -11.491  14.160  -1.639  1.00  2.59           C  
ATOM    100  CE3 TRP A   7     -11.146  14.502  -4.004  1.00  2.59           C  
ATOM    101  CZ2 TRP A   7     -12.743  14.747  -1.700  1.00  2.59           C  
ATOM    102  CZ3 TRP A   7     -12.400  15.090  -4.067  1.00  2.59           C  
ATOM    103  CH2 TRP A   7     -13.180  15.208  -2.944  1.00  2.59           C  
ATOM    104  H   TRP A   7      -6.499  11.966  -4.723  1.00  2.59           H  
ATOM    105  HA  TRP A   7      -8.326  10.871  -2.828  1.00  2.59           H  
ATOM    106 1HB  TRP A   7      -7.395  13.130  -2.609  1.00  2.59           H  
ATOM    107 2HB  TRP A   7      -8.257  13.663  -4.045  1.00  2.59           H  
ATOM    108  HD1 TRP A   7      -8.851  12.677  -0.374  1.00  2.59           H  
ATOM    109  HE1 TRP A   7     -11.150  13.590   0.381  1.00  2.59           H  
ATOM    110  HE3 TRP A   7     -10.530  14.414  -4.894  1.00  2.59           H  
ATOM    111  HZ2 TRP A   7     -13.377  14.852  -0.818  1.00  2.59           H  
ATOM    112  HZ3 TRP A   7     -12.751  15.456  -5.031  1.00  2.59           H  
ATOM    113  HH2 TRP A   7     -14.162  15.675  -3.027  1.00  2.59           H  
ATOM    114  N   ASN A   8      -9.722  11.860  -5.665  1.00  2.49           N  
ATOM    115  CA  ASN A   8     -10.893  11.539  -6.441  1.00  2.49           C  
ATOM    116  C   ASN A   8     -10.628  10.232  -7.127  1.00  2.49           C  
ATOM    117  O   ASN A   8     -10.241  10.195  -8.297  1.00  2.49           O  
ATOM    118  CB  ASN A   8     -11.280  12.588  -7.440  1.00  2.49           C  
ATOM    119  CG  ASN A   8     -12.592  12.220  -8.055  1.00  2.49           C  
ATOM    120  OD1 ASN A   8     -12.882  11.029  -8.330  1.00  2.49           O  
ATOM    121  ND2 ASN A   8     -13.423  13.215  -8.255  1.00  2.49           N  
ATOM    122  H   ASN A   8      -8.991  12.456  -6.027  1.00  2.49           H  
ATOM    123  HA  ASN A   8     -11.740  11.394  -5.768  1.00  2.49           H  
ATOM    124 1HB  ASN A   8     -11.354  13.562  -6.966  1.00  2.49           H  
ATOM    125 2HB  ASN A   8     -10.516  12.648  -8.222  1.00  2.49           H  
ATOM    126 1HD2 ASN A   8     -14.332  13.043  -8.645  1.00  2.49           H  
ATOM    127 2HD2 ASN A   8     -13.159  14.143  -8.002  1.00  2.49           H  
ATOM    128  N   ARG A   9     -10.971   9.162  -6.430  1.00  2.35           N  
ATOM    129  CA  ARG A   9     -10.671   7.781  -6.801  1.00  2.35           C  
ATOM    130  C   ARG A   9     -11.001   7.362  -8.240  1.00  2.35           C  
ATOM    131  O   ARG A   9     -10.627   6.262  -8.648  1.00  2.35           O  
ATOM    132  CB  ARG A   9     -11.416   6.835  -5.867  1.00  2.35           C  
ATOM    133  CG  ARG A   9     -10.989   6.854  -4.378  1.00  2.35           C  
ATOM    134  CD  ARG A   9      -9.654   6.192  -4.143  1.00  2.35           C  
ATOM    135  NE  ARG A   9      -9.367   6.013  -2.707  1.00  2.35           N  
ATOM    136  CZ  ARG A   9      -8.621   6.839  -1.936  1.00  2.35           C  
ATOM    137  NH1 ARG A   9      -8.045   7.899  -2.445  1.00  2.35           N  
ATOM    138  NH2 ARG A   9      -8.466   6.567  -0.649  1.00  2.35           N  
ATOM    139  H   ARG A   9     -11.313   9.360  -5.492  1.00  2.35           H  
ATOM    140  HA  ARG A   9      -9.598   7.637  -6.647  1.00  2.35           H  
ATOM    141 1HB  ARG A   9     -12.480   7.068  -5.907  1.00  2.35           H  
ATOM    142 2HB  ARG A   9     -11.298   5.813  -6.225  1.00  2.35           H  
ATOM    143 1HG  ARG A   9     -10.898   7.895  -4.053  1.00  2.35           H  
ATOM    144 2HG  ARG A   9     -11.743   6.352  -3.770  1.00  2.35           H  
ATOM    145 1HD  ARG A   9      -9.636   5.212  -4.619  1.00  2.35           H  
ATOM    146 2HD  ARG A   9      -8.868   6.813  -4.569  1.00  2.35           H  
ATOM    147  HE  ARG A   9      -9.783   5.214  -2.252  1.00  2.35           H  
ATOM    148 1HH1 ARG A   9      -8.151   8.120  -3.443  1.00  2.35           H  
ATOM    149 2HH1 ARG A   9      -7.483   8.503  -1.866  1.00  2.35           H  
ATOM    150 1HH2 ARG A   9      -8.907   5.750  -0.248  1.00  2.35           H  
ATOM    151 2HH2 ARG A   9      -7.911   7.179  -0.071  1.00  2.35           H  
ATOM    152  N   SER A  10     -11.723   8.187  -9.005  1.00  2.17           N  
ATOM    153  CA  SER A  10     -12.037   7.824 -10.382  1.00  2.17           C  
ATOM    154  C   SER A  10     -10.924   8.206 -11.365  1.00  2.17           C  
ATOM    155  O   SER A  10     -10.964   7.816 -12.536  1.00  2.17           O  
ATOM    156  CB  SER A  10     -13.307   8.491 -10.825  1.00  2.17           C  
ATOM    157  OG  SER A  10     -14.425   8.021 -10.125  1.00  2.17           O  
ATOM    158  H   SER A  10     -12.017   9.104  -8.649  1.00  2.17           H  
ATOM    159  HA  SER A  10     -12.175   6.744 -10.428  1.00  2.17           H  
ATOM    160 1HB  SER A  10     -13.212   9.557 -10.663  1.00  2.17           H  
ATOM    161 2HB  SER A  10     -13.450   8.339 -11.891  1.00  2.17           H  
ATOM    162  HG  SER A  10     -15.180   8.499 -10.539  1.00  2.17           H  
ATOM    163  N   GLY A  11      -9.943   8.979 -10.902  1.00  1.96           N  
ATOM    164  CA  GLY A  11      -8.845   9.396 -11.769  1.00  1.96           C  
ATOM    165  C   GLY A  11      -7.641   8.469 -11.619  1.00  1.96           C  
ATOM    166  O   GLY A  11      -7.702   7.472 -10.897  1.00  1.96           O  
ATOM    167  H   GLY A  11      -9.970   9.287  -9.931  1.00  1.96           H  
ATOM    168 1HA  GLY A  11      -9.173   9.399 -12.806  1.00  1.96           H  
ATOM    169 2HA  GLY A  11      -8.559  10.417 -11.530  1.00  1.96           H  
ATOM    170  N   HIS A  12      -6.536   8.823 -12.275  1.00  1.77           N  
ATOM    171  CA  HIS A  12      -5.322   8.005 -12.244  1.00  1.77           C  
ATOM    172  C   HIS A  12      -4.075   8.856 -12.061  1.00  1.77           C  
ATOM    173  O   HIS A  12      -3.976   9.951 -12.604  1.00  1.77           O  
ATOM    174  CB  HIS A  12      -5.192   7.214 -13.553  1.00  1.77           C  
ATOM    175  CG  HIS A  12      -6.339   6.286 -13.836  1.00  1.77           C  
ATOM    176  ND1 HIS A  12      -6.394   4.999 -13.346  1.00  1.77           N  
ATOM    177  CD2 HIS A  12      -7.478   6.468 -14.547  1.00  1.77           C  
ATOM    178  CE1 HIS A  12      -7.520   4.428 -13.742  1.00  1.77           C  
ATOM    179  NE2 HIS A  12      -8.193   5.297 -14.474  1.00  1.77           N  
ATOM    180  H   HIS A  12      -6.579   9.662 -12.850  1.00  1.77           H  
ATOM    181  HA  HIS A  12      -5.372   7.303 -11.413  1.00  1.77           H  
ATOM    182 1HB  HIS A  12      -5.083   7.905 -14.392  1.00  1.77           H  
ATOM    183 2HB  HIS A  12      -4.299   6.618 -13.505  1.00  1.77           H  
ATOM    184  HD2 HIS A  12      -7.775   7.376 -15.075  1.00  1.77           H  
ATOM    185  HE1 HIS A  12      -7.837   3.414 -13.505  1.00  1.77           H  
ATOM    186  HE2 HIS A  12      -9.091   5.135 -14.907  1.00  1.77           H  
ATOM    187  N   CYS A  13      -3.085   8.355 -11.336  1.00  1.64           N  
ATOM    188  CA  CYS A  13      -1.889   9.155 -11.119  1.00  1.64           C  
ATOM    189  C   CYS A  13      -0.922   9.052 -12.296  1.00  1.64           C  
ATOM    190  O   CYS A  13      -0.456   7.963 -12.643  1.00  1.64           O  
ATOM    191  CB  CYS A  13      -1.200   8.703  -9.828  1.00  1.64           C  
ATOM    192  SG  CYS A  13      -2.226   8.946  -8.339  1.00  1.64           S  
ATOM    193  H   CYS A  13      -3.169   7.441 -10.912  1.00  1.64           H  
ATOM    194  HA  CYS A  13      -2.177  10.196 -11.004  1.00  1.64           H  
ATOM    195 1HB  CYS A  13      -0.945   7.647  -9.899  1.00  1.64           H  
ATOM    196 2HB  CYS A  13      -0.274   9.260  -9.698  1.00  1.64           H  
ATOM    197  N   ARG A  14      -0.636  10.205 -12.918  1.00  1.59           N  
ATOM    198  CA  ARG A  14       0.198  10.275 -14.122  1.00  1.59           C  
ATOM    199  C   ARG A  14       1.230  11.402 -14.083  1.00  1.59           C  
ATOM    200  O   ARG A  14       1.039  12.428 -13.427  1.00  1.59           O  
ATOM    201  CB  ARG A  14      -0.687  10.461 -15.345  1.00  1.59           C  
ATOM    202  CG  ARG A  14      -1.649   9.301 -15.644  1.00  1.59           C  
ATOM    203  CD  ARG A  14      -0.903   8.102 -16.125  1.00  1.59           C  
ATOM    204  NE  ARG A  14      -1.786   7.010 -16.496  1.00  1.59           N  
ATOM    205  CZ  ARG A  14      -2.217   6.041 -15.660  1.00  1.59           C  
ATOM    206  NH1 ARG A  14      -1.828   6.005 -14.399  1.00  1.59           N  
ATOM    207  NH2 ARG A  14      -3.039   5.106 -16.115  1.00  1.59           N  
ATOM    208  H   ARG A  14      -1.067  11.066 -12.572  1.00  1.59           H  
ATOM    209  HA  ARG A  14       0.727   9.329 -14.224  1.00  1.59           H  
ATOM    210 1HB  ARG A  14      -1.289  11.367 -15.222  1.00  1.59           H  
ATOM    211 2HB  ARG A  14      -0.064  10.609 -16.225  1.00  1.59           H  
ATOM    212 1HG  ARG A  14      -2.218   9.035 -14.758  1.00  1.59           H  
ATOM    213 2HG  ARG A  14      -2.341   9.607 -16.429  1.00  1.59           H  
ATOM    214 1HD  ARG A  14      -0.311   8.372 -16.998  1.00  1.59           H  
ATOM    215 2HD  ARG A  14      -0.242   7.748 -15.333  1.00  1.59           H  
ATOM    216  HE  ARG A  14      -2.115   6.983 -17.450  1.00  1.59           H  
ATOM    217 1HH1 ARG A  14      -1.196   6.721 -14.009  1.00  1.59           H  
ATOM    218 2HH1 ARG A  14      -2.160   5.268 -13.796  1.00  1.59           H  
ATOM    219 1HH2 ARG A  14      -3.341   5.125 -17.079  1.00  1.59           H  
ATOM    220 2HH2 ARG A  14      -3.368   4.378 -15.497  1.00  1.59           H  
ATOM    221  N   LYS A  15       2.345  11.232 -14.790  1.00  1.65           N  
ATOM    222  CA  LYS A  15       3.350  12.294 -14.827  1.00  1.65           C  
ATOM    223  C   LYS A  15       2.778  13.569 -15.442  1.00  1.65           C  
ATOM    224  O   LYS A  15       3.129  14.681 -15.034  1.00  1.65           O  
ATOM    225  CB  LYS A  15       4.568  11.843 -15.616  1.00  1.65           C  
ATOM    226  CG  LYS A  15       5.407  10.768 -14.933  1.00  1.65           C  
ATOM    227  CD  LYS A  15       6.594  10.365 -15.807  1.00  1.65           C  
ATOM    228  CE  LYS A  15       7.439   9.286 -15.149  1.00  1.65           C  
ATOM    229  NZ  LYS A  15       8.579   8.872 -16.018  1.00  1.65           N  
ATOM    230  H   LYS A  15       2.496  10.376 -15.309  1.00  1.65           H  
ATOM    231  HA  LYS A  15       3.656  12.524 -13.805  1.00  1.65           H  
ATOM    232 1HB  LYS A  15       4.249  11.457 -16.585  1.00  1.65           H  
ATOM    233 2HB  LYS A  15       5.212  12.702 -15.806  1.00  1.65           H  
ATOM    234 1HG  LYS A  15       5.776  11.146 -13.980  1.00  1.65           H  
ATOM    235 2HG  LYS A  15       4.789   9.891 -14.741  1.00  1.65           H  
ATOM    236 1HD  LYS A  15       6.229   9.992 -16.765  1.00  1.65           H  
ATOM    237 2HD  LYS A  15       7.220  11.238 -15.992  1.00  1.65           H  
ATOM    238 1HE  LYS A  15       7.831   9.665 -14.207  1.00  1.65           H  
ATOM    239 2HE  LYS A  15       6.813   8.415 -14.947  1.00  1.65           H  
ATOM    240 1HZ  LYS A  15       9.117   8.156 -15.550  1.00  1.65           H  
ATOM    241 2HZ  LYS A  15       8.223   8.509 -16.892  1.00  1.65           H  
ATOM    242 3HZ  LYS A  15       9.169   9.670 -16.201  1.00  1.65           H  
ATOM    243  N   GLN A  16       1.906  13.379 -16.433  1.00  1.80           N  
ATOM    244  CA  GLN A  16       1.193  14.434 -17.142  1.00  1.80           C  
ATOM    245  C   GLN A  16      -0.231  13.966 -17.390  1.00  1.80           C  
ATOM    246  O   GLN A  16      -0.465  12.779 -17.631  1.00  1.80           O  
ATOM    247  CB  GLN A  16       1.857  14.791 -18.477  1.00  1.80           C  
ATOM    248  CG  GLN A  16       3.244  15.423 -18.364  1.00  1.80           C  
ATOM    249  CD  GLN A  16       3.178  16.873 -17.879  1.00  1.80           C  
ATOM    250  OE1 GLN A  16       3.118  17.810 -18.686  1.00  1.80           O  
ATOM    251  NE2 GLN A  16       3.166  17.057 -16.566  1.00  1.80           N  
ATOM    252  H   GLN A  16       1.708  12.428 -16.694  1.00  1.80           H  
ATOM    253  HA  GLN A  16       1.156  15.324 -16.514  1.00  1.80           H  
ATOM    254 1HB  GLN A  16       1.950  13.889 -19.082  1.00  1.80           H  
ATOM    255 2HB  GLN A  16       1.212  15.482 -19.024  1.00  1.80           H  
ATOM    256 1HG  GLN A  16       3.860  14.858 -17.672  1.00  1.80           H  
ATOM    257 2HG  GLN A  16       3.705  15.420 -19.351  1.00  1.80           H  
ATOM    258 1HE2 GLN A  16       3.118  17.979 -16.184  1.00  1.80           H  
ATOM    259 2HE2 GLN A  16       3.186  16.247 -15.943  1.00  1.80           H  
ATOM    260  N   CYS A  17      -1.168  14.899 -17.387  1.00  2.03           N  
ATOM    261  CA  CYS A  17      -2.564  14.599 -17.653  1.00  2.03           C  
ATOM    262  C   CYS A  17      -2.912  14.880 -19.108  1.00  2.03           C  
ATOM    263  O   CYS A  17      -2.450  15.863 -19.683  1.00  2.03           O  
ATOM    264  CB  CYS A  17      -3.470  15.403 -16.724  1.00  2.03           C  
ATOM    265  SG  CYS A  17      -5.250  15.090 -16.901  1.00  2.03           S  
ATOM    266  H   CYS A  17      -0.901  15.858 -17.187  1.00  2.03           H  
ATOM    267  HA  CYS A  17      -2.727  13.539 -17.460  1.00  2.03           H  
ATOM    268 1HB  CYS A  17      -3.192  15.194 -15.693  1.00  2.03           H  
ATOM    269 2HB  CYS A  17      -3.301  16.466 -16.895  1.00  2.03           H  
ATOM    270  N   LYS A  18      -3.671  13.978 -19.708  1.00  2.27           N  
ATOM    271  CA  LYS A  18      -4.081  14.063 -21.105  1.00  2.27           C  
ATOM    272  C   LYS A  18      -4.942  15.284 -21.396  1.00  2.27           C  
ATOM    273  O   LYS A  18      -5.774  15.677 -20.576  1.00  2.27           O  
ATOM    274  CB  LYS A  18      -4.878  12.819 -21.474  1.00  2.27           C  
ATOM    275  CG  LYS A  18      -4.099  11.530 -21.480  1.00  2.27           C  
ATOM    276  CD  LYS A  18      -5.012  10.373 -21.852  1.00  2.27           C  
ATOM    277  CE  LYS A  18      -4.278   9.047 -21.846  1.00  2.27           C  
ATOM    278  NZ  LYS A  18      -5.189   7.920 -22.170  1.00  2.27           N  
ATOM    279  H   LYS A  18      -4.004  13.199 -19.153  1.00  2.27           H  
ATOM    280  HA  LYS A  18      -3.185  14.125 -21.725  1.00  2.27           H  
ATOM    281 1HB  LYS A  18      -5.703  12.702 -20.760  1.00  2.27           H  
ATOM    282 2HB  LYS A  18      -5.328  12.957 -22.460  1.00  2.27           H  
ATOM    283 1HG  LYS A  18      -3.282  11.595 -22.199  1.00  2.27           H  
ATOM    284 2HG  LYS A  18      -3.682  11.355 -20.487  1.00  2.27           H  
ATOM    285 1HD  LYS A  18      -5.842  10.327 -21.135  1.00  2.27           H  
ATOM    286 2HD  LYS A  18      -5.428  10.543 -22.844  1.00  2.27           H  
ATOM    287 1HE  LYS A  18      -3.475   9.078 -22.581  1.00  2.27           H  
ATOM    288 2HE  LYS A  18      -3.848   8.881 -20.858  1.00  2.27           H  
ATOM    289 1HZ  LYS A  18      -4.674   7.051 -22.158  1.00  2.27           H  
ATOM    290 2HZ  LYS A  18      -5.932   7.886 -21.482  1.00  2.27           H  
ATOM    291 3HZ  LYS A  18      -5.587   8.063 -23.087  1.00  2.27           H  
ATOM    292  N   ASP A  19      -4.770  15.865 -22.583  1.00  2.50           N  
ATOM    293  CA  ASP A  19      -5.589  17.009 -22.952  1.00  2.50           C  
ATOM    294  C   ASP A  19      -7.054  16.633 -22.876  1.00  2.50           C  
ATOM    295  O   ASP A  19      -7.453  15.560 -23.328  1.00  2.50           O  
ATOM    296  CB  ASP A  19      -5.291  17.480 -24.381  1.00  2.50           C  
ATOM    297  CG  ASP A  19      -3.936  18.182 -24.572  1.00  2.50           C  
ATOM    298  OD1 ASP A  19      -3.284  18.484 -23.604  1.00  2.50           O  
ATOM    299  OD2 ASP A  19      -3.576  18.411 -25.702  1.00  2.50           O  
ATOM    300  H   ASP A  19      -4.070  15.516 -23.220  1.00  2.50           H  
ATOM    301  HA  ASP A  19      -5.397  17.822 -22.251  1.00  2.50           H  
ATOM    302 1HB  ASP A  19      -5.328  16.622 -25.052  1.00  2.50           H  
ATOM    303 2HB  ASP A  19      -6.079  18.165 -24.698  1.00  2.50           H  
ATOM    304  N   GLY A  20      -7.854  17.534 -22.326  1.00  2.67           N  
ATOM    305  CA  GLY A  20      -9.288  17.329 -22.197  1.00  2.67           C  
ATOM    306  C   GLY A  20      -9.676  16.726 -20.848  1.00  2.67           C  
ATOM    307  O   GLY A  20     -10.853  16.730 -20.495  1.00  2.67           O  
ATOM    308  H   GLY A  20      -7.451  18.388 -21.968  1.00  2.67           H  
ATOM    309 1HA  GLY A  20      -9.800  18.281 -22.328  1.00  2.67           H  
ATOM    310 2HA  GLY A  20      -9.630  16.673 -22.996  1.00  2.67           H  
ATOM    311  N   GLU A  21      -8.696  16.234 -20.089  1.00  2.77           N  
ATOM    312  CA  GLU A  21      -8.962  15.648 -18.778  1.00  2.77           C  
ATOM    313  C   GLU A  21      -8.508  16.641 -17.704  1.00  2.77           C  
ATOM    314  O   GLU A  21      -7.708  17.541 -17.977  1.00  2.77           O  
ATOM    315  CB  GLU A  21      -8.322  14.256 -18.678  1.00  2.77           C  
ATOM    316  CG  GLU A  21      -8.936  13.267 -19.717  1.00  2.77           C  
ATOM    317  CD  GLU A  21      -8.468  11.807 -19.657  1.00  2.77           C  
ATOM    318  OE1 GLU A  21      -7.662  11.468 -18.838  1.00  2.77           O  
ATOM    319  OE2 GLU A  21      -8.936  11.039 -20.468  1.00  2.77           O  
ATOM    320  H   GLU A  21      -7.730  16.236 -20.422  1.00  2.77           H  
ATOM    321  HA  GLU A  21     -10.039  15.510 -18.659  1.00  2.77           H  
ATOM    322 1HB  GLU A  21      -7.267  14.328 -18.906  1.00  2.77           H  
ATOM    323 2HB  GLU A  21      -8.431  13.853 -17.674  1.00  2.77           H  
ATOM    324 1HG  GLU A  21     -10.014  13.297 -19.625  1.00  2.77           H  
ATOM    325 2HG  GLU A  21      -8.687  13.655 -20.707  1.00  2.77           H  
ATOM    326  N   ALA A  22      -9.105  16.553 -16.520  1.00  2.80           N  
ATOM    327  CA  ALA A  22      -8.818  17.477 -15.426  1.00  2.80           C  
ATOM    328  C   ALA A  22      -7.741  16.960 -14.500  1.00  2.80           C  
ATOM    329  O   ALA A  22      -7.482  15.759 -14.446  1.00  2.80           O  
ATOM    330  CB  ALA A  22     -10.078  17.755 -14.633  1.00  2.80           C  
ATOM    331  H   ALA A  22      -9.741  15.777 -16.353  1.00  2.80           H  
ATOM    332  HA  ALA A  22      -8.463  18.411 -15.859  1.00  2.80           H  
ATOM    333 1HB  ALA A  22      -9.860  18.468 -13.840  1.00  2.80           H  
ATOM    334 2HB  ALA A  22     -10.841  18.166 -15.296  1.00  2.80           H  
ATOM    335 3HB  ALA A  22     -10.441  16.839 -14.199  1.00  2.80           H  
ATOM    336  N   VAL A  23      -7.142  17.870 -13.732  1.00  2.75           N  
ATOM    337  CA  VAL A  23      -6.153  17.473 -12.740  1.00  2.75           C  
ATOM    338  C   VAL A  23      -6.632  17.698 -11.312  1.00  2.75           C  
ATOM    339  O   VAL A  23      -7.095  18.784 -10.957  1.00  2.75           O  
ATOM    340  CB  VAL A  23      -4.829  18.203 -12.976  1.00  2.75           C  
ATOM    341  CG1 VAL A  23      -3.850  17.828 -11.908  1.00  2.75           C  
ATOM    342  CG2 VAL A  23      -4.297  17.776 -14.306  1.00  2.75           C  
ATOM    343  H   VAL A  23      -7.377  18.846 -13.832  1.00  2.75           H  
ATOM    344  HA  VAL A  23      -5.961  16.412 -12.869  1.00  2.75           H  
ATOM    345  HB  VAL A  23      -4.979  19.281 -12.950  1.00  2.75           H  
ATOM    346 1HG1 VAL A  23      -2.899  18.326 -12.090  1.00  2.75           H  
ATOM    347 2HG1 VAL A  23      -4.234  18.132 -10.942  1.00  2.75           H  
ATOM    348 3HG1 VAL A  23      -3.719  16.748 -11.940  1.00  2.75           H  
ATOM    349 1HG2 VAL A  23      -3.343  18.263 -14.500  1.00  2.75           H  
ATOM    350 2HG2 VAL A  23      -4.164  16.701 -14.272  1.00  2.75           H  
ATOM    351 3HG2 VAL A  23      -5.003  18.035 -15.095  1.00  2.75           H  
ATOM    352  N   LYS A  24      -6.540  16.636 -10.509  1.00  2.64           N  
ATOM    353  CA  LYS A  24      -6.976  16.627  -9.119  1.00  2.64           C  
ATOM    354  C   LYS A  24      -5.804  16.463  -8.125  1.00  2.64           C  
ATOM    355  O   LYS A  24      -6.030  16.305  -6.927  1.00  2.64           O  
ATOM    356  CB  LYS A  24      -8.011  15.515  -8.920  1.00  2.64           C  
ATOM    357  CG  LYS A  24      -9.264  15.616  -9.821  1.00  2.64           C  
ATOM    358  CD  LYS A  24     -10.143  16.854  -9.537  1.00  2.64           C  
ATOM    359  CE  LYS A  24     -11.406  16.857 -10.442  1.00  2.64           C  
ATOM    360  NZ  LYS A  24     -12.292  18.040 -10.215  1.00  2.64           N  
ATOM    361  H   LYS A  24      -6.144  15.784 -10.895  1.00  2.64           H  
ATOM    362  HA  LYS A  24      -7.455  17.583  -8.907  1.00  2.64           H  
ATOM    363 1HB  LYS A  24      -7.553  14.555  -9.122  1.00  2.64           H  
ATOM    364 2HB  LYS A  24      -8.339  15.505  -7.882  1.00  2.64           H  
ATOM    365 1HG  LYS A  24      -8.932  15.661 -10.857  1.00  2.64           H  
ATOM    366 2HG  LYS A  24      -9.863  14.713  -9.697  1.00  2.64           H  
ATOM    367 1HD  LYS A  24     -10.453  16.852  -8.491  1.00  2.64           H  
ATOM    368 2HD  LYS A  24      -9.567  17.763  -9.728  1.00  2.64           H  
ATOM    369 1HE  LYS A  24     -11.088  16.867 -11.483  1.00  2.64           H  
ATOM    370 2HE  LYS A  24     -11.982  15.950 -10.254  1.00  2.64           H  
ATOM    371 1HZ  LYS A  24     -13.113  17.980 -10.858  1.00  2.64           H  
ATOM    372 2HZ  LYS A  24     -12.625  18.053  -9.268  1.00  2.64           H  
ATOM    373 3HZ  LYS A  24     -11.788  18.887 -10.407  1.00  2.64           H  
ATOM    374  N   ASP A  25      -4.559  16.507  -8.626  1.00  2.50           N  
ATOM    375  CA  ASP A  25      -3.337  16.384  -7.797  1.00  2.50           C  
ATOM    376  C   ASP A  25      -3.355  15.115  -6.902  1.00  2.50           C  
ATOM    377  O   ASP A  25      -3.631  14.030  -7.395  1.00  2.50           O  
ATOM    378  CB  ASP A  25      -3.209  17.650  -6.930  1.00  2.50           C  
ATOM    379  CG  ASP A  25      -1.830  17.878  -6.354  1.00  2.50           C  
ATOM    380  OD1 ASP A  25      -0.920  18.206  -7.067  1.00  2.50           O  
ATOM    381  OD2 ASP A  25      -1.706  17.605  -5.188  1.00  2.50           O  
ATOM    382  H   ASP A  25      -4.467  16.643  -9.623  1.00  2.50           H  
ATOM    383  HA  ASP A  25      -2.475  16.324  -8.462  1.00  2.50           H  
ATOM    384 1HB  ASP A  25      -3.465  18.520  -7.536  1.00  2.50           H  
ATOM    385 2HB  ASP A  25      -3.934  17.615  -6.113  1.00  2.50           H  
ATOM    386  N   THR A  26      -3.058  15.256  -5.598  1.00  2.35           N  
ATOM    387  CA  THR A  26      -3.066  14.196  -4.574  1.00  2.35           C  
ATOM    388  C   THR A  26      -2.440  12.813  -4.849  1.00  2.35           C  
ATOM    389  O   THR A  26      -3.037  11.805  -4.475  1.00  2.35           O  
ATOM    390  CB  THR A  26      -4.511  13.929  -4.134  1.00  2.35           C  
ATOM    391  OG1 THR A  26      -5.251  13.327  -5.214  1.00  2.35           O  
ATOM    392  CG2 THR A  26      -5.167  15.239  -3.741  1.00  2.35           C  
ATOM    393  H   THR A  26      -2.780  16.177  -5.261  1.00  2.35           H  
ATOM    394  HA  THR A  26      -2.535  14.609  -3.716  1.00  2.35           H  
ATOM    395  HB  THR A  26      -4.521  13.255  -3.279  1.00  2.35           H  
ATOM    396  HG1 THR A  26      -4.811  13.527  -6.072  1.00  2.35           H  
ATOM    397 1HG2 THR A  26      -6.187  15.063  -3.428  1.00  2.35           H  
ATOM    398 2HG2 THR A  26      -4.607  15.687  -2.921  1.00  2.35           H  
ATOM    399 3HG2 THR A  26      -5.165  15.917  -4.587  1.00  2.35           H  
ATOM    400  N   CYS A  27      -1.240  12.744  -5.435  1.00  2.19           N  
ATOM    401  CA  CYS A  27      -0.564  11.438  -5.581  1.00  2.19           C  
ATOM    402  C   CYS A  27       0.836  11.491  -4.931  1.00  2.19           C  
ATOM    403  O   CYS A  27       1.664  12.356  -5.260  1.00  2.19           O  
ATOM    404  CB  CYS A  27      -0.449  11.049  -7.047  1.00  2.19           C  
ATOM    405  SG  CYS A  27      -2.031  10.926  -7.931  1.00  2.19           S  
ATOM    406  H   CYS A  27      -0.796  13.593  -5.760  1.00  2.19           H  
ATOM    407  HA  CYS A  27      -1.152  10.673  -5.072  1.00  2.19           H  
ATOM    408 1HB  CYS A  27       0.165  11.755  -7.552  1.00  2.19           H  
ATOM    409 2HB  CYS A  27       0.056  10.088  -7.116  1.00  2.19           H  
ATOM    410  N   LYS A  28       1.145  10.557  -4.018  1.00  2.02           N  
ATOM    411  CA  LYS A  28       2.409  10.664  -3.266  1.00  2.02           C  
ATOM    412  C   LYS A  28       3.595  10.027  -3.977  1.00  2.02           C  
ATOM    413  O   LYS A  28       4.256   9.121  -3.470  1.00  2.02           O  
ATOM    414  CB  LYS A  28       2.240  10.059  -1.873  1.00  2.02           C  
ATOM    415  CG  LYS A  28       1.159  10.712  -1.019  1.00  2.02           C  
ATOM    416  CD  LYS A  28       1.499  12.159  -0.683  1.00  2.02           C  
ATOM    417  CE  LYS A  28       0.449  12.773   0.234  1.00  2.02           C  
ATOM    418  NZ  LYS A  28       0.757  14.195   0.557  1.00  2.02           N  
ATOM    419  H   LYS A  28       0.514   9.776  -3.820  1.00  2.02           H  
ATOM    420  HA  LYS A  28       2.635  11.722  -3.140  1.00  2.02           H  
ATOM    421 1HB  LYS A  28       1.975   9.018  -1.951  1.00  2.02           H  
ATOM    422 2HB  LYS A  28       3.184  10.115  -1.330  1.00  2.02           H  
ATOM    423 1HG  LYS A  28       0.212  10.678  -1.560  1.00  2.02           H  
ATOM    424 2HG  LYS A  28       1.045  10.145  -0.094  1.00  2.02           H  
ATOM    425 1HD  LYS A  28       2.469  12.200  -0.185  1.00  2.02           H  
ATOM    426 2HD  LYS A  28       1.556  12.744  -1.601  1.00  2.02           H  
ATOM    427 1HE  LYS A  28      -0.522  12.725  -0.257  1.00  2.02           H  
ATOM    428 2HE  LYS A  28       0.406  12.202   1.161  1.00  2.02           H  
ATOM    429 1HZ  LYS A  28       0.039  14.564   1.163  1.00  2.02           H  
ATOM    430 2HZ  LYS A  28       1.652  14.248   1.022  1.00  2.02           H  
ATOM    431 3HZ  LYS A  28       0.788  14.735  -0.296  1.00  2.02           H  
ATOM    432  N   ASN A  29       3.843  10.528  -5.166  1.00  1.85           N  
ATOM    433  CA  ASN A  29       4.913  10.097  -6.039  1.00  1.85           C  
ATOM    434  C   ASN A  29       5.250  11.243  -6.950  1.00  1.85           C  
ATOM    435  O   ASN A  29       6.051  11.121  -7.877  1.00  1.85           O  
ATOM    436  CB  ASN A  29       4.525   8.820  -6.749  1.00  1.85           C  
ATOM    437  CG  ASN A  29       3.286   8.953  -7.545  1.00  1.85           C  
ATOM    438  OD1 ASN A  29       2.746  10.049  -7.729  1.00  1.85           O  
ATOM    439  ND2 ASN A  29       2.807   7.836  -8.043  1.00  1.85           N  
ATOM    440  H   ASN A  29       3.246  11.299  -5.462  1.00  1.85           H  
ATOM    441  HA  ASN A  29       5.800   9.893  -5.437  1.00  1.85           H  
ATOM    442 1HB  ASN A  29       5.333   8.510  -7.411  1.00  1.85           H  
ATOM    443 2HB  ASN A  29       4.385   8.028  -6.013  1.00  1.85           H  
ATOM    444 1HD2 ASN A  29       1.972   7.843  -8.590  1.00  1.85           H  
ATOM    445 2HD2 ASN A  29       3.289   6.968  -7.884  1.00  1.85           H  
ATOM    446  N   LEU A  30       4.625  12.375  -6.633  1.00  1.68           N  
ATOM    447  CA  LEU A  30       4.751  13.652  -7.335  1.00  1.68           C  
ATOM    448  C   LEU A  30       4.124  13.640  -8.729  1.00  1.68           C  
ATOM    449  O   LEU A  30       4.329  14.563  -9.521  1.00  1.68           O  
ATOM    450  CB  LEU A  30       6.230  14.061  -7.447  1.00  1.68           C  
ATOM    451  CG  LEU A  30       7.011  14.112  -6.115  1.00  1.68           C  
ATOM    452  CD1 LEU A  30       8.448  14.501  -6.393  1.00  1.68           C  
ATOM    453  CD2 LEU A  30       6.338  15.097  -5.177  1.00  1.68           C  
ATOM    454  H   LEU A  30       3.946  12.328  -5.868  1.00  1.68           H  
ATOM    455  HA  LEU A  30       4.232  14.407  -6.747  1.00  1.68           H  
ATOM    456 1HB  LEU A  30       6.749  13.400  -8.131  1.00  1.68           H  
ATOM    457 2HB  LEU A  30       6.266  15.061  -7.874  1.00  1.68           H  
ATOM    458  HG  LEU A  30       7.020  13.126  -5.654  1.00  1.68           H  
ATOM    459 1HD1 LEU A  30       9.006  14.527  -5.457  1.00  1.68           H  
ATOM    460 2HD1 LEU A  30       8.898  13.767  -7.063  1.00  1.68           H  
ATOM    461 3HD1 LEU A  30       8.474  15.483  -6.861  1.00  1.68           H  
ATOM    462 1HD2 LEU A  30       6.885  15.134  -4.232  1.00  1.68           H  
ATOM    463 2HD2 LEU A  30       6.333  16.088  -5.631  1.00  1.68           H  
ATOM    464 3HD2 LEU A  30       5.313  14.776  -4.990  1.00  1.68           H  
ATOM    465  N   ARG A  31       3.307  12.633  -9.002  1.00  1.53           N  
ATOM    466  CA  ARG A  31       2.519  12.573 -10.219  1.00  1.53           C  
ATOM    467  C   ARG A  31       1.227  13.275  -9.880  1.00  1.53           C  
ATOM    468  O   ARG A  31       1.019  13.615  -8.715  1.00  1.53           O  
ATOM    469  CB  ARG A  31       2.250  11.151 -10.657  1.00  1.53           C  
ATOM    470  CG  ARG A  31       3.461  10.346 -11.067  1.00  1.53           C  
ATOM    471  CD  ARG A  31       3.064   8.991 -11.534  1.00  1.53           C  
ATOM    472  NE  ARG A  31       4.208   8.170 -11.864  1.00  1.53           N  
ATOM    473  CZ  ARG A  31       4.135   6.912 -12.344  1.00  1.53           C  
ATOM    474  NH1 ARG A  31       2.966   6.345 -12.555  1.00  1.53           N  
ATOM    475  NH2 ARG A  31       5.245   6.243 -12.604  1.00  1.53           N  
ATOM    476  H   ARG A  31       3.208  11.867  -8.340  1.00  1.53           H  
ATOM    477  HA  ARG A  31       3.022  13.112 -11.022  1.00  1.53           H  
ATOM    478 1HB  ARG A  31       1.766  10.629  -9.856  1.00  1.53           H  
ATOM    479 2HB  ARG A  31       1.559  11.146 -11.443  1.00  1.53           H  
ATOM    480 1HG  ARG A  31       3.973  10.852 -11.884  1.00  1.53           H  
ATOM    481 2HG  ARG A  31       4.140  10.243 -10.218  1.00  1.53           H  
ATOM    482 1HD  ARG A  31       2.493   8.490 -10.759  1.00  1.53           H  
ATOM    483 2HD  ARG A  31       2.448   9.082 -12.421  1.00  1.53           H  
ATOM    484  HE  ARG A  31       5.127   8.566 -11.710  1.00  1.53           H  
ATOM    485 1HH1 ARG A  31       2.109   6.849 -12.357  1.00  1.53           H  
ATOM    486 2HH1 ARG A  31       2.919   5.403 -12.916  1.00  1.53           H  
ATOM    487 1HH2 ARG A  31       6.144   6.673 -12.439  1.00  1.53           H  
ATOM    488 2HH2 ARG A  31       5.194   5.300 -12.961  1.00  1.53           H  
ATOM    489  N   ALA A  32       0.385  13.557 -10.855  1.00  1.41           N  
ATOM    490  CA  ALA A  32      -0.880  14.188 -10.519  1.00  1.41           C  
ATOM    491  C   ALA A  32      -2.027  13.331 -10.974  1.00  1.41           C  
ATOM    492  O   ALA A  32      -1.966  12.730 -12.048  1.00  1.41           O  
ATOM    493  CB  ALA A  32      -0.970  15.556 -11.156  1.00  1.41           C  
ATOM    494  H   ALA A  32       0.596  13.291 -11.818  1.00  1.41           H  
ATOM    495  HA  ALA A  32      -0.948  14.289  -9.434  1.00  1.41           H  
ATOM    496 1HB  ALA A  32      -1.902  16.004 -10.875  1.00  1.41           H  
ATOM    497 2HB  ALA A  32      -0.144  16.175 -10.800  1.00  1.41           H  
ATOM    498 3HB  ALA A  32      -0.919  15.463 -12.242  1.00  1.41           H  
ATOM    499  N   CYS A  33      -3.097  13.314 -10.201  1.00  1.34           N  
ATOM    500  CA  CYS A  33      -4.273  12.595 -10.593  1.00  1.34           C  
ATOM    501  C   CYS A  33      -4.968  13.229 -11.774  1.00  1.34           C  
ATOM    502  O   CYS A  33      -5.366  14.390 -11.717  1.00  1.34           O  
ATOM    503  CB  CYS A  33      -5.213  12.540  -9.442  1.00  1.34           C  
ATOM    504  SG  CYS A  33      -6.675  11.692  -9.776  1.00  1.34           S  
ATOM    505  H   CYS A  33      -3.120  13.769  -9.292  1.00  1.34           H  
ATOM    506  HA  CYS A  33      -3.987  11.585 -10.844  1.00  1.34           H  
ATOM    507 1HB  CYS A  33      -4.717  12.060  -8.602  1.00  1.34           H  
ATOM    508 2HB  CYS A  33      -5.459  13.545  -9.132  1.00  1.34           H  
ATOM    509  N   CYS A  34      -5.124  12.459 -12.827  1.00  1.35           N  
ATOM    510  CA  CYS A  34      -5.762  12.889 -14.052  1.00  1.35           C  
ATOM    511  C   CYS A  34      -7.131  12.227 -14.132  1.00  1.35           C  
ATOM    512  O   CYS A  34      -7.244  11.013 -13.921  1.00  1.35           O  
ATOM    513  CB  CYS A  34      -4.892  12.515 -15.234  1.00  1.35           C  
ATOM    514  SG  CYS A  34      -5.505  13.037 -16.839  1.00  1.35           S  
ATOM    515  H   CYS A  34      -4.752  11.521 -12.784  1.00  1.35           H  
ATOM    516  HA  CYS A  34      -5.885  13.968 -14.030  1.00  1.35           H  
ATOM    517 1HB  CYS A  34      -3.895  12.927 -15.090  1.00  1.35           H  
ATOM    518 2HB  CYS A  34      -4.781  11.430 -15.260  1.00  1.35           H  
ATOM    519  N   ILE A  35      -8.182  13.008 -14.354  1.00  1.48           N  
ATOM    520  CA  ILE A  35      -9.517  12.426 -14.334  1.00  1.48           C  
ATOM    521  C   ILE A  35     -10.372  12.919 -15.530  1.00  1.48           C  
ATOM    522  O   ILE A  35     -10.350  14.106 -15.858  1.00  1.48           O  
ATOM    523  CB  ILE A  35     -10.187  12.831 -12.995  1.00  1.48           C  
ATOM    524  CG1 ILE A  35     -11.493  12.127 -12.740  1.00  1.48           C  
ATOM    525  CG2 ILE A  35     -10.441  14.281 -13.031  1.00  1.48           C  
ATOM    526  CD1 ILE A  35     -11.951  12.299 -11.342  1.00  1.48           C  
ATOM    527  H   ILE A  35      -8.030  14.003 -14.523  1.00  1.48           H  
ATOM    528  HA  ILE A  35      -9.409  11.356 -14.345  1.00  1.48           H  
ATOM    529  HB  ILE A  35      -9.516  12.606 -12.160  1.00  1.48           H  
ATOM    530 1HG1 ILE A  35     -12.256  12.501 -13.388  1.00  1.48           H  
ATOM    531 2HG1 ILE A  35     -11.373  11.064 -12.899  1.00  1.48           H  
ATOM    532 1HG2 ILE A  35     -10.889  14.576 -12.102  1.00  1.48           H  
ATOM    533 2HG2 ILE A  35      -9.498  14.805 -13.171  1.00  1.48           H  
ATOM    534 3HG2 ILE A  35     -11.114  14.516 -13.850  1.00  1.48           H  
ATOM    535 1HD1 ILE A  35     -12.891  11.770 -11.204  1.00  1.48           H  
ATOM    536 2HD1 ILE A  35     -11.195  11.891 -10.663  1.00  1.48           H  
ATOM    537 3HD1 ILE A  35     -12.101  13.355 -11.133  1.00  1.48           H  
ATOM    538  N   PRO A  36     -11.224  12.064 -16.143  1.00  1.78           N  
ATOM    539  CA  PRO A  36     -12.160  12.399 -17.218  1.00  1.78           C  
ATOM    540  C   PRO A  36     -13.156  13.510 -16.880  1.00  1.78           C  
ATOM    541  O   PRO A  36     -13.780  14.064 -17.779  1.00  1.78           O  
ATOM    542  CB  PRO A  36     -12.891  11.072 -17.448  1.00  1.78           C  
ATOM    543  CG  PRO A  36     -11.908  10.014 -17.030  1.00  1.78           C  
ATOM    544  CD  PRO A  36     -11.157  10.598 -15.868  1.00  1.78           C  
ATOM    545  HA  PRO A  36     -11.588  12.669 -18.110  1.00  1.78           H  
ATOM    546 1HB  PRO A  36     -13.821  11.049 -16.866  1.00  1.78           H  
ATOM    547 2HB  PRO A  36     -13.173  10.987 -18.508  1.00  1.78           H  
ATOM    548 1HG  PRO A  36     -12.436   9.081 -16.769  1.00  1.78           H  
ATOM    549 2HG  PRO A  36     -11.240   9.774 -17.877  1.00  1.78           H  
ATOM    550 1HD  PRO A  36     -11.660  10.320 -14.943  1.00  1.78           H  
ATOM    551 2HD  PRO A  36     -10.129  10.211 -15.941  1.00  1.78           H  
ATOM    552  N   SER A  37     -13.348  13.793 -15.591  1.00  2.29           N  
ATOM    553  CA  SER A  37     -14.257  14.824 -15.074  1.00  2.29           C  
ATOM    554  C   SER A  37     -15.722  14.399 -15.148  1.00  2.29           C  
ATOM    555  O   SER A  37     -16.636  15.231 -15.102  1.00  2.29           O  
ATOM    556  CB  SER A  37     -14.036  16.184 -15.729  1.00  2.29           C  
ATOM    557  OG  SER A  37     -14.677  16.322 -16.964  1.00  2.29           O  
ATOM    558  H   SER A  37     -12.806  13.288 -14.914  1.00  2.29           H  
ATOM    559  HA  SER A  37     -14.022  14.962 -14.016  1.00  2.29           H  
ATOM    560 1HB  SER A  37     -14.381  16.965 -15.053  1.00  2.29           H  
ATOM    561 2HB  SER A  37     -12.960  16.332 -15.863  1.00  2.29           H  
ATOM    562  HG  SER A  37     -14.448  15.521 -17.452  1.00  2.29           H  
ATOM    563  N   ASN A  38     -15.956  13.089 -15.254  1.00  3.05           N  
ATOM    564  CA  ASN A  38     -17.319  12.557 -15.238  1.00  3.05           C  
ATOM    565  C   ASN A  38     -18.013  12.985 -13.947  1.00  3.05           C  
ATOM    566  O   ASN A  38     -19.189  13.347 -13.934  1.00  3.05           O  
ATOM    567  CB  ASN A  38     -17.280  11.041 -15.289  1.00  3.05           C  
ATOM    568  CG  ASN A  38     -18.619  10.410 -15.571  1.00  3.05           C  
ATOM    569  OD1 ASN A  38     -19.214  10.627 -16.634  1.00  3.05           O  
ATOM    570  ND2 ASN A  38     -19.100   9.629 -14.639  1.00  3.05           N  
ATOM    571  H   ASN A  38     -15.173  12.452 -15.300  1.00  3.05           H  
ATOM    572  HA  ASN A  38     -17.876  12.957 -16.086  1.00  3.05           H  
ATOM    573 1HB  ASN A  38     -16.535  10.708 -15.985  1.00  3.05           H  
ATOM    574 2HB  ASN A  38     -16.959  10.680 -14.315  1.00  3.05           H  
ATOM    575 1HD2 ASN A  38     -19.983   9.180 -14.765  1.00  3.05           H  
ATOM    576 2HD2 ASN A  38     -18.579   9.484 -13.794  1.00  3.05           H  
ATOM    577  N   GLU A  39     -17.242  13.028 -12.872  1.00  4.04           N  
ATOM    578  CA  GLU A  39     -17.682  13.397 -11.536  1.00  4.04           C  
ATOM    579  C   GLU A  39     -18.094  14.865 -11.399  1.00  4.04           C  
ATOM    580  O   GLU A  39     -18.769  15.233 -10.437  1.00  4.04           O  
ATOM    581  CB  GLU A  39     -16.581  12.992 -10.563  1.00  4.04           C  
ATOM    582  CG  GLU A  39     -16.480  11.466 -10.452  1.00  4.04           C  
ATOM    583  CD  GLU A  39     -15.804  10.823 -11.633  1.00  4.04           C  
ATOM    584  OE1 GLU A  39     -15.218  11.527 -12.428  1.00  4.04           O  
ATOM    585  OE2 GLU A  39     -15.909   9.619 -11.766  1.00  4.04           O  
ATOM    586  H   GLU A  39     -16.282  12.743 -12.986  1.00  4.04           H  
ATOM    587  HA  GLU A  39     -18.563  12.796 -11.302  1.00  4.04           H  
ATOM    588 1HB  GLU A  39     -15.619  13.384 -10.904  1.00  4.04           H  
ATOM    589 2HB  GLU A  39     -16.782  13.407  -9.577  1.00  4.04           H  
ATOM    590 1HG  GLU A  39     -15.915  11.214  -9.551  1.00  4.04           H  
ATOM    591 2HG  GLU A  39     -17.482  11.054 -10.348  1.00  4.04           H  
ATOM    592  N   ASP A  40     -17.667  15.705 -12.349  1.00  5.13           N  
ATOM    593  CA  ASP A  40     -18.030  17.108 -12.351  1.00  5.13           C  
ATOM    594  C   ASP A  40     -19.135  17.306 -13.390  1.00  5.13           C  
ATOM    595  O   ASP A  40     -19.555  18.433 -13.660  1.00  5.13           O  
ATOM    596  CB  ASP A  40     -16.817  17.990 -12.692  1.00  5.13           C  
ATOM    597  CG  ASP A  40     -15.666  17.946 -11.628  1.00  5.13           C  
ATOM    598  OD1 ASP A  40     -15.945  17.985 -10.460  1.00  5.13           O  
ATOM    599  OD2 ASP A  40     -14.505  17.882 -12.016  1.00  5.13           O  
ATOM    600  H   ASP A  40     -17.130  15.363 -13.138  1.00  5.13           H  
ATOM    601  HA  ASP A  40     -18.415  17.385 -11.371  1.00  5.13           H  
ATOM    602 1HB  ASP A  40     -16.413  17.666 -13.653  1.00  5.13           H  
ATOM    603 2HB  ASP A  40     -17.147  19.022 -12.810  1.00  5.13           H  
ATOM    604  N   HIS A  41     -19.599  16.190 -13.971  1.00  6.16           N  
ATOM    605  CA  HIS A  41     -20.631  16.145 -14.995  1.00  6.16           C  
ATOM    606  C   HIS A  41     -20.312  16.953 -16.260  1.00  6.16           C  
ATOM    607  O   HIS A  41     -21.201  17.650 -16.766  1.00  6.16           O  
ATOM    608  CB  HIS A  41     -21.954  16.635 -14.406  1.00  6.16           C  
ATOM    609  CG  HIS A  41     -22.380  15.882 -13.185  1.00  6.16           C  
ATOM    610  ND1 HIS A  41     -22.820  14.575 -13.228  1.00  6.16           N  
ATOM    611  CD2 HIS A  41     -22.417  16.251 -11.883  1.00  6.16           C  
ATOM    612  CE1 HIS A  41     -23.115  14.175 -12.002  1.00  6.16           C  
ATOM    613  NE2 HIS A  41     -22.883  15.174 -11.169  1.00  6.16           N  
ATOM    614  H   HIS A  41     -19.236  15.286 -13.691  1.00  6.16           H  
ATOM    615  HA  HIS A  41     -20.766  15.105 -15.298  1.00  6.16           H  
ATOM    616 1HB  HIS A  41     -21.885  17.691 -14.154  1.00  6.16           H  
ATOM    617 2HB  HIS A  41     -22.737  16.534 -15.154  1.00  6.16           H  
ATOM    618  HD1 HIS A  41     -22.900  14.000 -14.044  1.00  6.16           H  
ATOM    619  HD2 HIS A  41     -22.161  17.179 -11.370  1.00  6.16           H  
ATOM    620  HE1 HIS A  41     -23.483  13.166 -11.824  1.00  6.16           H  
ATOM    621  N   ARG A  42     -19.069  16.881 -16.789  1.00  7.02           N  
ATOM    622  CA  ARG A  42     -18.787  17.697 -17.987  1.00  7.02           C  
ATOM    623  C   ARG A  42     -18.159  17.112 -19.274  1.00  7.02           C  
ATOM    624  O   ARG A  42     -18.521  17.575 -20.355  1.00  7.02           O  
ATOM    625  CB  ARG A  42     -17.893  18.869 -17.597  1.00  7.02           C  
ATOM    626  CG  ARG A  42     -18.513  19.904 -16.667  1.00  7.02           C  
ATOM    627  CD  ARG A  42     -19.578  20.683 -17.370  1.00  7.02           C  
ATOM    628  NE  ARG A  42     -20.173  21.700 -16.520  1.00  7.02           N  
ATOM    629  CZ  ARG A  42     -21.252  21.515 -15.730  1.00  7.02           C  
ATOM    630  NH1 ARG A  42     -21.865  20.349 -15.687  1.00  7.02           N  
ATOM    631  NH2 ARG A  42     -21.702  22.520 -14.992  1.00  7.02           N  
ATOM    632  H   ARG A  42     -18.350  16.307 -16.339  1.00  7.02           H  
ATOM    633  HA  ARG A  42     -19.738  18.124 -18.295  1.00  7.02           H  
ATOM    634 1HB  ARG A  42     -17.004  18.482 -17.101  1.00  7.02           H  
ATOM    635 2HB  ARG A  42     -17.563  19.388 -18.497  1.00  7.02           H  
ATOM    636 1HG  ARG A  42     -18.953  19.422 -15.812  1.00  7.02           H  
ATOM    637 2HG  ARG A  42     -17.742  20.598 -16.332  1.00  7.02           H  
ATOM    638 1HD  ARG A  42     -19.152  21.175 -18.243  1.00  7.02           H  
ATOM    639 2HD  ARG A  42     -20.367  20.003 -17.688  1.00  7.02           H  
ATOM    640  HE  ARG A  42     -19.742  22.611 -16.514  1.00  7.02           H  
ATOM    641 1HH1 ARG A  42     -21.531  19.551 -16.251  1.00  7.02           H  
ATOM    642 2HH1 ARG A  42     -22.667  20.225 -15.093  1.00  7.02           H  
ATOM    643 1HH2 ARG A  42     -21.237  23.417 -15.021  1.00  7.02           H  
ATOM    644 2HH2 ARG A  42     -22.506  22.386 -14.398  1.00  7.02           H  
ATOM    645  N   ARG A  43     -17.204  16.172 -19.213  1.00  7.73           N  
ATOM    646  CA  ARG A  43     -16.463  15.882 -20.463  1.00  7.73           C  
ATOM    647  C   ARG A  43     -16.390  14.448 -20.999  1.00  7.73           C  
ATOM    648  O   ARG A  43     -15.565  14.181 -21.873  1.00  7.73           O  
ATOM    649  CB  ARG A  43     -15.032  16.349 -20.309  1.00  7.73           C  
ATOM    650  CG  ARG A  43     -14.887  17.835 -20.080  1.00  7.73           C  
ATOM    651  CD  ARG A  43     -13.509  18.208 -19.786  1.00  7.73           C  
ATOM    652  NE  ARG A  43     -13.390  19.617 -19.526  1.00  7.73           N  
ATOM    653  CZ  ARG A  43     -13.705  20.190 -18.346  1.00  7.73           C  
ATOM    654  NH1 ARG A  43     -14.164  19.453 -17.342  1.00  7.73           N  
ATOM    655  NH2 ARG A  43     -13.556  21.497 -18.188  1.00  7.73           N  
ATOM    656  H   ARG A  43     -16.934  15.750 -18.336  1.00  7.73           H  
ATOM    657  HA  ARG A  43     -16.914  16.479 -21.253  1.00  7.73           H  
ATOM    658 1HB  ARG A  43     -14.562  15.829 -19.484  1.00  7.73           H  
ATOM    659 2HB  ARG A  43     -14.470  16.101 -21.209  1.00  7.73           H  
ATOM    660 1HG  ARG A  43     -15.227  18.381 -20.959  1.00  7.73           H  
ATOM    661 2HG  ARG A  43     -15.474  18.122 -19.221  1.00  7.73           H  
ATOM    662 1HD  ARG A  43     -13.134  17.655 -18.923  1.00  7.73           H  
ATOM    663 2HD  ARG A  43     -12.909  17.982 -20.656  1.00  7.73           H  
ATOM    664  HE  ARG A  43     -13.044  20.210 -20.267  1.00  7.73           H  
ATOM    665 1HH1 ARG A  43     -14.291  18.430 -17.440  1.00  7.73           H  
ATOM    666 2HH1 ARG A  43     -14.393  19.891 -16.460  1.00  7.73           H  
ATOM    667 1HH2 ARG A  43     -13.206  22.063 -18.951  1.00  7.73           H  
ATOM    668 2HH2 ARG A  43     -13.790  21.931 -17.307  1.00  7.73           H  
ATOM    669  N   VAL A  44     -17.206  13.522 -20.523  1.00  8.35           N  
ATOM    670  CA  VAL A  44     -17.082  12.160 -21.050  1.00  8.35           C  
ATOM    671  C   VAL A  44     -17.923  11.940 -22.320  1.00  8.35           C  
ATOM    672  O   VAL A  44     -19.134  12.156 -22.284  1.00  8.35           O  
ATOM    673  CB  VAL A  44     -17.483  11.141 -19.987  1.00  8.35           C  
ATOM    674  CG1 VAL A  44     -17.438   9.734 -20.555  1.00  8.35           C  
ATOM    675  CG2 VAL A  44     -16.523  11.254 -18.842  1.00  8.35           C  
ATOM    676  H   VAL A  44     -17.884  13.752 -19.811  1.00  8.35           H  
ATOM    677  HA  VAL A  44     -16.030  11.999 -21.243  1.00  8.35           H  
ATOM    678  HB  VAL A  44     -18.504  11.337 -19.649  1.00  8.35           H  
ATOM    679 1HG1 VAL A  44     -17.725   9.021 -19.781  1.00  8.35           H  
ATOM    680 2HG1 VAL A  44     -18.131   9.656 -21.395  1.00  8.35           H  
ATOM    681 3HG1 VAL A  44     -16.433   9.507 -20.893  1.00  8.35           H  
ATOM    682 1HG2 VAL A  44     -16.808  10.521 -18.114  1.00  8.35           H  
ATOM    683 2HG2 VAL A  44     -15.516  11.049 -19.192  1.00  8.35           H  
ATOM    684 3HG2 VAL A  44     -16.559  12.255 -18.409  1.00  8.35           H  
ATOM    685  N   PRO A  45     -17.314  11.546 -23.463  1.00  8.95           N  
ATOM    686  CA  PRO A  45     -17.977  11.338 -24.738  1.00  8.95           C  
ATOM    687  C   PRO A  45     -18.825  10.073 -24.779  1.00  8.95           C  
ATOM    688  O   PRO A  45     -18.503   9.058 -24.155  1.00  8.95           O  
ATOM    689  CB  PRO A  45     -16.799  11.234 -25.713  1.00  8.95           C  
ATOM    690  CG  PRO A  45     -15.656  10.695 -24.885  1.00  8.95           C  
ATOM    691  CD  PRO A  45     -15.850  11.290 -23.505  1.00  8.95           C  
ATOM    692  HA  PRO A  45     -18.592  12.219 -24.966  1.00  8.95           H  
ATOM    693 1HB  PRO A  45     -17.068  10.571 -26.549  1.00  8.95           H  
ATOM    694 2HB  PRO A  45     -16.581  12.225 -26.143  1.00  8.95           H  
ATOM    695 1HG  PRO A  45     -15.681   9.593 -24.881  1.00  8.95           H  
ATOM    696 2HG  PRO A  45     -14.696  10.986 -25.335  1.00  8.95           H  
ATOM    697 1HD  PRO A  45     -15.545  10.540 -22.772  1.00  8.95           H  
ATOM    698 2HD  PRO A  45     -15.281  12.229 -23.416  1.00  8.95           H  
ATOM    699  N   ALA A  46     -19.846  10.089 -25.628  1.00  9.55           N  
ATOM    700  CA  ALA A  46     -20.691   8.914 -25.830  1.00  9.55           C  
ATOM    701  C   ALA A  46     -20.034   7.921 -26.782  1.00  9.55           C  
ATOM    702  O   ALA A  46     -20.437   7.790 -27.937  1.00  9.55           O  
ATOM    703  CB  ALA A  46     -22.046   9.332 -26.372  1.00  9.55           C  
ATOM    704  H   ALA A  46     -20.063  10.939 -26.128  1.00  9.55           H  
ATOM    705  HA  ALA A  46     -20.825   8.422 -24.868  1.00  9.55           H  
ATOM    706 1HB  ALA A  46     -22.672   8.447 -26.494  1.00  9.55           H  
ATOM    707 2HB  ALA A  46     -22.521  10.021 -25.675  1.00  9.55           H  
ATOM    708 3HB  ALA A  46     -21.918   9.822 -27.336  1.00  9.55           H  
ATOM    709  N   THR A  47     -19.005   7.243 -26.292  1.00 10.13           N  
ATOM    710  CA  THR A  47     -18.232   6.314 -27.112  1.00 10.13           C  
ATOM    711  C   THR A  47     -19.127   5.221 -27.697  1.00 10.13           C  
ATOM    712  O   THR A  47     -19.895   4.584 -26.973  1.00 10.13           O  
ATOM    713  CB  THR A  47     -17.103   5.667 -26.285  1.00 10.13           C  
ATOM    714  OG1 THR A  47     -16.259   6.697 -25.743  1.00 10.13           O  
ATOM    715  CG2 THR A  47     -16.272   4.740 -27.158  1.00 10.13           C  
ATOM    716  H   THR A  47     -18.740   7.442 -25.326  1.00 10.13           H  
ATOM    717  HA  THR A  47     -17.787   6.868 -27.940  1.00 10.13           H  
ATOM    718  HB  THR A  47     -17.535   5.095 -25.466  1.00 10.13           H  
ATOM    719  HG1 THR A  47     -16.771   7.227 -25.112  1.00 10.13           H  
ATOM    720 1HG2 THR A  47     -15.478   4.293 -26.562  1.00 10.13           H  
ATOM    721 2HG2 THR A  47     -16.904   3.950 -27.562  1.00 10.13           H  
ATOM    722 3HG2 THR A  47     -15.835   5.307 -27.978  1.00 10.13           H  
ATOM    723  N   SER A  48     -19.027   5.014 -29.012  1.00 10.58           N  
ATOM    724  CA  SER A  48     -19.834   4.015 -29.698  1.00 10.58           C  
ATOM    725  C   SER A  48     -19.294   2.580 -29.537  1.00 10.58           C  
ATOM    726  O   SER A  48     -18.087   2.404 -29.357  1.00 10.58           O  
ATOM    727  CB  SER A  48     -19.885   4.383 -31.164  1.00 10.58           C  
ATOM    728  OG  SER A  48     -18.608   4.347 -31.728  1.00 10.58           O  
ATOM    729  H   SER A  48     -18.381   5.579 -29.545  1.00 10.58           H  
ATOM    730  HA  SER A  48     -20.835   4.088 -29.281  1.00 10.58           H  
ATOM    731 1HB  SER A  48     -20.520   3.682 -31.699  1.00 10.58           H  
ATOM    732 2HB  SER A  48     -20.314   5.373 -31.288  1.00 10.58           H  
ATOM    733  HG  SER A  48     -18.764   4.217 -32.683  1.00 10.58           H  
ATOM    734  N   PRO A  49     -20.167   1.547 -29.607  1.00 10.81           N  
ATOM    735  CA  PRO A  49     -19.840   0.128 -29.643  1.00 10.81           C  
ATOM    736  C   PRO A  49     -19.330  -0.308 -31.010  1.00 10.81           C  
ATOM    737  O   PRO A  49     -19.640   0.310 -32.027  1.00 10.81           O  
ATOM    738  CB  PRO A  49     -21.185  -0.534 -29.322  1.00 10.81           C  
ATOM    739  CG  PRO A  49     -22.216   0.430 -29.832  1.00 10.81           C  
ATOM    740  CD  PRO A  49     -21.630   1.810 -29.583  1.00 10.81           C  
ATOM    741  HA  PRO A  49     -19.097  -0.091 -28.870  1.00 10.81           H  
ATOM    742 1HB  PRO A  49     -21.256  -1.519 -29.827  1.00 10.81           H  
ATOM    743 2HB  PRO A  49     -21.264  -0.724 -28.242  1.00 10.81           H  
ATOM    744 1HG  PRO A  49     -22.403   0.222 -30.902  1.00 10.81           H  
ATOM    745 2HG  PRO A  49     -23.173   0.260 -29.315  1.00 10.81           H  
ATOM    746 1HD  PRO A  49     -21.944   2.462 -30.399  1.00 10.81           H  
ATOM    747 2HD  PRO A  49     -21.944   2.184 -28.592  1.00 10.81           H  
ATOM    748  N   THR A  50     -18.600  -1.415 -31.037  1.00 10.80           N  
ATOM    749  CA  THR A  50     -18.152  -1.973 -32.299  1.00 10.80           C  
ATOM    750  C   THR A  50     -19.309  -2.773 -32.942  1.00 10.80           C  
ATOM    751  O   THR A  50     -19.792  -3.734 -32.330  1.00 10.80           O  
ATOM    752  CB  THR A  50     -16.929  -2.880 -32.063  1.00 10.80           C  
ATOM    753  OG1 THR A  50     -15.881  -2.120 -31.451  1.00 10.80           O  
ATOM    754  CG2 THR A  50     -16.427  -3.435 -33.358  1.00 10.80           C  
ATOM    755  H   THR A  50     -18.354  -1.876 -30.171  1.00 10.80           H  
ATOM    756  HA  THR A  50     -17.852  -1.151 -32.930  1.00 10.80           H  
ATOM    757  HB  THR A  50     -17.212  -3.703 -31.403  1.00 10.80           H  
ATOM    758  HG1 THR A  50     -15.627  -1.394 -32.029  1.00 10.80           H  
ATOM    759 1HG2 THR A  50     -15.569  -4.079 -33.172  1.00 10.80           H  
ATOM    760 2HG2 THR A  50     -17.203  -3.995 -33.807  1.00 10.80           H  
ATOM    761 3HG2 THR A  50     -16.131  -2.625 -34.019  1.00 10.80           H  
ATOM    762  N   PRO A  51     -19.728  -2.464 -34.193  1.00 10.65           N  
ATOM    763  CA  PRO A  51     -20.849  -3.087 -34.884  1.00 10.65           C  
ATOM    764  C   PRO A  51     -20.620  -4.566 -35.136  1.00 10.65           C  
ATOM    765  O   PRO A  51     -21.571  -5.336 -35.297  1.00 10.65           O  
ATOM    766  CB  PRO A  51     -20.915  -2.311 -36.203  1.00 10.65           C  
ATOM    767  CG  PRO A  51     -19.527  -1.776 -36.409  1.00 10.65           C  
ATOM    768  CD  PRO A  51     -19.012  -1.461 -35.020  1.00 10.65           C  
ATOM    769  HA  PRO A  51     -21.760  -2.923 -34.293  1.00 10.65           H  
ATOM    770 1HB  PRO A  51     -21.229  -2.980 -37.017  1.00 10.65           H  
ATOM    771 2HB  PRO A  51     -21.672  -1.516 -36.127  1.00 10.65           H  
ATOM    772 1HG  PRO A  51     -18.909  -2.534 -36.924  1.00 10.65           H  
ATOM    773 2HG  PRO A  51     -19.567  -0.922 -37.074  1.00 10.65           H  
ATOM    774 1HD  PRO A  51     -17.935  -1.622 -35.039  1.00 10.65           H  
ATOM    775 2HD  PRO A  51     -19.282  -0.439 -34.707  1.00 10.65           H  
ATOM    776  N   LEU A  52     -19.351  -4.965 -35.118  1.00 10.47           N  
ATOM    777  CA  LEU A  52     -18.952  -6.337 -35.348  1.00 10.47           C  
ATOM    778  C   LEU A  52     -19.441  -7.206 -34.192  1.00 10.47           C  
ATOM    779  O   LEU A  52     -19.635  -8.407 -34.349  1.00 10.47           O  
ATOM    780  CB  LEU A  52     -17.427  -6.416 -35.450  1.00 10.47           C  
ATOM    781  CG  LEU A  52     -16.830  -5.620 -36.631  1.00 10.47           C  
ATOM    782  CD1 LEU A  52     -15.321  -5.641 -36.561  1.00 10.47           C  
ATOM    783  CD2 LEU A  52     -17.309  -6.188 -37.922  1.00 10.47           C  
ATOM    784  H   LEU A  52     -18.625  -4.282 -34.977  1.00 10.47           H  
ATOM    785  HA  LEU A  52     -19.405  -6.684 -36.274  1.00 10.47           H  
ATOM    786 1HB  LEU A  52     -16.980  -6.086 -34.528  1.00 10.47           H  
ATOM    787 2HB  LEU A  52     -17.154  -7.460 -35.595  1.00 10.47           H  
ATOM    788  HG  LEU A  52     -17.157  -4.581 -36.556  1.00 10.47           H  
ATOM    789 1HD1 LEU A  52     -14.916  -5.057 -37.384  1.00 10.47           H  
ATOM    790 2HD1 LEU A  52     -14.993  -5.207 -35.618  1.00 10.47           H  
ATOM    791 3HD1 LEU A  52     -14.967  -6.668 -36.632  1.00 10.47           H  
ATOM    792 1HD2 LEU A  52     -16.901  -5.611 -38.745  1.00 10.47           H  
ATOM    793 2HD2 LEU A  52     -16.970  -7.211 -37.997  1.00 10.47           H  
ATOM    794 3HD2 LEU A  52     -18.396  -6.148 -37.957  1.00 10.47           H  
ATOM    795  N   SER A  53     -19.608  -6.602 -33.007  1.00 10.35           N  
ATOM    796  CA  SER A  53     -20.116  -7.346 -31.865  1.00 10.35           C  
ATOM    797  C   SER A  53     -21.641  -7.296 -31.881  1.00 10.35           C  
ATOM    798  O   SER A  53     -22.311  -8.313 -31.676  1.00 10.35           O  
ATOM    799  CB  SER A  53     -19.591  -6.767 -30.568  1.00 10.35           C  
ATOM    800  OG  SER A  53     -18.199  -6.919 -30.476  1.00 10.35           O  
ATOM    801  H   SER A  53     -19.446  -5.604 -32.902  1.00 10.35           H  
ATOM    802  HA  SER A  53     -19.798  -8.386 -31.948  1.00 10.35           H  
ATOM    803 1HB  SER A  53     -19.850  -5.707 -30.514  1.00 10.35           H  
ATOM    804 2HB  SER A  53     -20.074  -7.264 -29.730  1.00 10.35           H  
ATOM    805  HG  SER A  53     -18.031  -7.858 -30.579  1.00 10.35           H  
ATOM    806  N   ASP A  54     -22.191  -6.119 -32.205  1.00 10.32           N  
ATOM    807  CA  ASP A  54     -23.650  -5.933 -32.217  1.00 10.32           C  
ATOM    808  C   ASP A  54     -24.344  -6.849 -33.229  1.00 10.32           C  
ATOM    809  O   ASP A  54     -25.478  -7.288 -33.022  1.00 10.32           O  
ATOM    810  CB  ASP A  54     -24.021  -4.482 -32.523  1.00 10.32           C  
ATOM    811  CG  ASP A  54     -23.715  -3.522 -31.383  1.00 10.32           C  
ATOM    812  OD1 ASP A  54     -23.425  -3.980 -30.302  1.00 10.32           O  
ATOM    813  OD2 ASP A  54     -23.792  -2.336 -31.602  1.00 10.32           O  
ATOM    814  H   ASP A  54     -21.569  -5.331 -32.391  1.00 10.32           H  
ATOM    815  HA  ASP A  54     -24.029  -6.178 -31.225  1.00 10.32           H  
ATOM    816 1HB  ASP A  54     -23.491  -4.161 -33.412  1.00 10.32           H  
ATOM    817 2HB  ASP A  54     -25.085  -4.425 -32.748  1.00 10.32           H  
ATOM    818  N   SER A  55     -23.628  -7.171 -34.298  1.00 10.37           N  
ATOM    819  CA  SER A  55     -24.114  -7.989 -35.394  1.00 10.37           C  
ATOM    820  C   SER A  55     -24.006  -9.500 -35.146  1.00 10.37           C  
ATOM    821  O   SER A  55     -24.372 -10.288 -36.041  1.00 10.37           O  
ATOM    822  CB  SER A  55     -23.321  -7.658 -36.642  1.00 10.37           C  
ATOM    823  OG  SER A  55     -23.492  -6.323 -37.011  1.00 10.37           O  
ATOM    824  H   SER A  55     -22.706  -6.749 -34.403  1.00 10.37           H  
ATOM    825  HA  SER A  55     -25.163  -7.739 -35.560  1.00 10.37           H  
ATOM    826 1HB  SER A  55     -22.261  -7.849 -36.457  1.00 10.37           H  
ATOM    827 2HB  SER A  55     -23.635  -8.309 -37.453  1.00 10.37           H  
ATOM    828  HG  SER A  55     -22.955  -5.808 -36.365  1.00 10.37           H  
ATOM    829  N   THR A  56     -23.478  -9.912 -33.966  1.00 10.49           N  
ATOM    830  CA  THR A  56     -23.242 -11.330 -33.629  1.00 10.49           C  
ATOM    831  C   THR A  56     -24.111 -12.381 -34.335  1.00 10.49           C  
ATOM    832  O   THR A  56     -23.562 -13.177 -35.093  1.00 10.49           O  
ATOM    833  CB  THR A  56     -23.225 -11.623 -32.103  1.00 10.49           C  
ATOM    834  OG1 THR A  56     -22.139 -10.933 -31.484  1.00 10.49           O  
ATOM    835  CG2 THR A  56     -23.055 -13.128 -31.886  1.00 10.49           C  
ATOM    836  H   THR A  56     -23.208  -9.214 -33.268  1.00 10.49           H  
ATOM    837  HA  THR A  56     -22.219 -11.547 -33.924  1.00 10.49           H  
ATOM    838  HB  THR A  56     -24.122 -11.298 -31.635  1.00 10.49           H  
ATOM    839  HG1 THR A  56     -22.285  -9.972 -31.555  1.00 10.49           H  
ATOM    840 1HG2 THR A  56     -23.033 -13.340 -30.821  1.00 10.49           H  
ATOM    841 2HG2 THR A  56     -23.884 -13.668 -32.343  1.00 10.49           H  
ATOM    842 3HG2 THR A  56     -22.121 -13.449 -32.340  1.00 10.49           H  
ATOM    843  N   PRO A  57     -25.458 -12.424 -34.206  1.00 10.65           N  
ATOM    844  CA  PRO A  57     -26.272 -13.517 -34.720  1.00 10.65           C  
ATOM    845  C   PRO A  57     -25.951 -13.902 -36.170  1.00 10.65           C  
ATOM    846  O   PRO A  57     -26.148 -15.057 -36.555  1.00 10.65           O  
ATOM    847  CB  PRO A  57     -27.689 -12.943 -34.605  1.00 10.65           C  
ATOM    848  CG  PRO A  57     -27.611 -11.982 -33.438  1.00 10.65           C  
ATOM    849  CD  PRO A  57     -26.268 -11.319 -33.598  1.00 10.65           C  
ATOM    850  HA  PRO A  57     -26.154 -14.389 -34.059  1.00 10.65           H  
ATOM    851 1HB  PRO A  57     -27.969 -12.450 -35.548  1.00 10.65           H  
ATOM    852 2HB  PRO A  57     -28.409 -13.756 -34.441  1.00 10.65           H  
ATOM    853 1HG  PRO A  57     -28.444 -11.262 -33.477  1.00 10.65           H  
ATOM    854 2HG  PRO A  57     -27.705 -12.530 -32.489  1.00 10.65           H  
ATOM    855 1HD  PRO A  57     -26.378 -10.489 -34.299  1.00 10.65           H  
ATOM    856 2HD  PRO A  57     -25.921 -10.985 -32.640  1.00 10.65           H  
ATOM    857  N   GLY A  58     -25.523 -12.936 -36.989  1.00 10.79           N  
ATOM    858  CA  GLY A  58     -25.192 -13.217 -38.379  1.00 10.79           C  
ATOM    859  C   GLY A  58     -23.676 -13.264 -38.609  1.00 10.79           C  
ATOM    860  O   GLY A  58     -23.144 -14.208 -39.206  1.00 10.79           O  
ATOM    861  H   GLY A  58     -25.352 -12.002 -36.624  1.00 10.79           H  
ATOM    862 1HA  GLY A  58     -25.636 -14.168 -38.671  1.00 10.79           H  
ATOM    863 2HA  GLY A  58     -25.632 -12.453 -39.016  1.00 10.79           H  
ATOM    864  N   ILE A  59     -22.976 -12.237 -38.112  1.00 10.87           N  
ATOM    865  CA  ILE A  59     -21.525 -12.095 -38.283  1.00 10.87           C  
ATOM    866  C   ILE A  59     -20.713 -13.193 -37.625  1.00 10.87           C  
ATOM    867  O   ILE A  59     -19.567 -13.430 -38.004  1.00 10.87           O  
ATOM    868  CB  ILE A  59     -21.009 -10.748 -37.809  1.00 10.87           C  
ATOM    869  CG1 ILE A  59     -19.637 -10.504 -38.382  1.00 10.87           C  
ATOM    870  CG2 ILE A  59     -20.973 -10.723 -36.383  1.00 10.87           C  
ATOM    871  CD1 ILE A  59     -19.157  -9.125 -38.178  1.00 10.87           C  
ATOM    872  H   ILE A  59     -23.475 -11.528 -37.574  1.00 10.87           H  
ATOM    873  HA  ILE A  59     -21.320 -12.146 -39.354  1.00 10.87           H  
ATOM    874  HB  ILE A  59     -21.672  -9.963 -38.166  1.00 10.87           H  
ATOM    875 1HG1 ILE A  59     -18.928 -11.188 -37.912  1.00 10.87           H  
ATOM    876 2HG1 ILE A  59     -19.661 -10.707 -39.451  1.00 10.87           H  
ATOM    877 1HG2 ILE A  59     -20.634  -9.765 -36.041  1.00 10.87           H  
ATOM    878 2HG2 ILE A  59     -21.947 -10.903 -36.059  1.00 10.87           H  
ATOM    879 3HG2 ILE A  59     -20.333 -11.483 -36.018  1.00 10.87           H  
ATOM    880 1HD1 ILE A  59     -18.172  -9.036 -38.622  1.00 10.87           H  
ATOM    881 2HD1 ILE A  59     -19.842  -8.421 -38.655  1.00 10.87           H  
ATOM    882 3HD1 ILE A  59     -19.105  -8.917 -37.111  1.00 10.87           H  
ATOM    883  N   ILE A  60     -21.304 -13.877 -36.645  1.00 10.88           N  
ATOM    884  CA  ILE A  60     -20.657 -14.979 -35.964  1.00 10.88           C  
ATOM    885  C   ILE A  60     -20.179 -16.059 -36.947  1.00 10.88           C  
ATOM    886  O   ILE A  60     -19.231 -16.792 -36.656  1.00 10.88           O  
ATOM    887  CB  ILE A  60     -21.595 -15.582 -34.905  1.00 10.88           C  
ATOM    888  CG1 ILE A  60     -20.809 -16.493 -33.976  1.00 10.88           C  
ATOM    889  CG2 ILE A  60     -22.771 -16.295 -35.560  1.00 10.88           C  
ATOM    890  CD1 ILE A  60     -21.570 -16.891 -32.738  1.00 10.88           C  
ATOM    891  H   ILE A  60     -22.236 -13.607 -36.336  1.00 10.88           H  
ATOM    892  HA  ILE A  60     -19.804 -14.585 -35.430  1.00 10.88           H  
ATOM    893  HB  ILE A  60     -21.972 -14.787 -34.295  1.00 10.88           H  
ATOM    894 1HG1 ILE A  60     -20.531 -17.393 -34.520  1.00 10.88           H  
ATOM    895 2HG1 ILE A  60     -19.901 -15.981 -33.671  1.00 10.88           H  
ATOM    896 1HG2 ILE A  60     -23.434 -16.682 -34.792  1.00 10.88           H  
ATOM    897 2HG2 ILE A  60     -23.319 -15.588 -36.188  1.00 10.88           H  
ATOM    898 3HG2 ILE A  60     -22.412 -17.118 -36.169  1.00 10.88           H  
ATOM    899 1HD1 ILE A  60     -20.947 -17.538 -32.124  1.00 10.88           H  
ATOM    900 2HD1 ILE A  60     -21.838 -16.000 -32.172  1.00 10.88           H  
ATOM    901 3HD1 ILE A  60     -22.476 -17.423 -33.025  1.00 10.88           H  
ATOM    902  N   ASP A  61     -20.805 -16.153 -38.128  1.00 10.85           N  
ATOM    903  CA  ASP A  61     -20.397 -17.154 -39.101  1.00 10.85           C  
ATOM    904  C   ASP A  61     -18.988 -16.815 -39.611  1.00 10.85           C  
ATOM    905  O   ASP A  61     -18.790 -15.830 -40.320  1.00 10.85           O  
ATOM    906  CB  ASP A  61     -21.391 -17.188 -40.274  1.00 10.85           C  
ATOM    907  CG  ASP A  61     -21.135 -18.310 -41.304  1.00 10.85           C  
ATOM    908  OD1 ASP A  61     -20.191 -19.046 -41.149  1.00 10.85           O  
ATOM    909  OD2 ASP A  61     -21.902 -18.412 -42.239  1.00 10.85           O  
ATOM    910  H   ASP A  61     -21.568 -15.511 -38.355  1.00 10.85           H  
ATOM    911  HA  ASP A  61     -20.376 -18.131 -38.618  1.00 10.85           H  
ATOM    912 1HB  ASP A  61     -22.402 -17.299 -39.883  1.00 10.85           H  
ATOM    913 2HB  ASP A  61     -21.358 -16.228 -40.792  1.00 10.85           H  
ATOM    914  N   ASP A  62     -18.012 -17.646 -39.218  1.00 10.83           N  
ATOM    915  CA  ASP A  62     -16.580 -17.488 -39.506  1.00 10.83           C  
ATOM    916  C   ASP A  62     -15.917 -16.302 -38.774  1.00 10.83           C  
ATOM    917  O   ASP A  62     -14.796 -15.911 -39.113  1.00 10.83           O  
ATOM    918  CB  ASP A  62     -16.398 -17.279 -41.029  1.00 10.83           C  
ATOM    919  CG  ASP A  62     -15.045 -17.733 -41.619  1.00 10.83           C  
ATOM    920  OD1 ASP A  62     -14.542 -18.751 -41.212  1.00 10.83           O  
ATOM    921  OD2 ASP A  62     -14.525 -17.045 -42.464  1.00 10.83           O  
ATOM    922  H   ASP A  62     -18.299 -18.435 -38.659  1.00 10.83           H  
ATOM    923  HA  ASP A  62     -16.072 -18.406 -39.208  1.00 10.83           H  
ATOM    924 1HB  ASP A  62     -17.201 -17.800 -41.562  1.00 10.83           H  
ATOM    925 2HB  ASP A  62     -16.509 -16.216 -41.251  1.00 10.83           H  
ATOM    926  N   ILE A  63     -16.536 -15.805 -37.695  1.00 10.85           N  
ATOM    927  CA  ILE A  63     -15.963 -14.682 -36.936  1.00 10.85           C  
ATOM    928  C   ILE A  63     -14.632 -14.971 -36.254  1.00 10.85           C  
ATOM    929  O   ILE A  63     -13.874 -14.052 -35.953  1.00 10.85           O  
ATOM    930  CB  ILE A  63     -16.936 -14.151 -35.875  1.00 10.85           C  
ATOM    931  CG1 ILE A  63     -16.499 -12.766 -35.416  1.00 10.85           C  
ATOM    932  CG2 ILE A  63     -17.033 -15.091 -34.676  1.00 10.85           C  
ATOM    933  CD1 ILE A  63     -17.545 -12.055 -34.602  1.00 10.85           C  
ATOM    934  H   ILE A  63     -17.448 -16.177 -37.422  1.00 10.85           H  
ATOM    935  HA  ILE A  63     -15.796 -13.869 -37.640  1.00 10.85           H  
ATOM    936  HB  ILE A  63     -17.889 -14.046 -36.335  1.00 10.85           H  
ATOM    937 1HG1 ILE A  63     -15.593 -12.860 -34.820  1.00 10.85           H  
ATOM    938 2HG1 ILE A  63     -16.275 -12.159 -36.293  1.00 10.85           H  
ATOM    939 1HG2 ILE A  63     -17.745 -14.691 -33.959  1.00 10.85           H  
ATOM    940 2HG2 ILE A  63     -17.367 -16.076 -35.006  1.00 10.85           H  
ATOM    941 3HG2 ILE A  63     -16.064 -15.171 -34.203  1.00 10.85           H  
ATOM    942 1HD1 ILE A  63     -17.184 -11.067 -34.312  1.00 10.85           H  
ATOM    943 2HD1 ILE A  63     -18.423 -11.950 -35.194  1.00 10.85           H  
ATOM    944 3HD1 ILE A  63     -17.776 -12.632 -33.709  1.00 10.85           H  
ATOM    945  N   LEU A  64     -14.357 -16.238 -35.978  1.00 10.90           N  
ATOM    946  CA  LEU A  64     -13.140 -16.599 -35.278  1.00 10.90           C  
ATOM    947  C   LEU A  64     -11.953 -16.855 -36.199  1.00 10.90           C  
ATOM    948  O   LEU A  64     -10.862 -17.173 -35.722  1.00 10.90           O  
ATOM    949  CB  LEU A  64     -13.392 -17.838 -34.421  1.00 10.90           C  
ATOM    950  CG  LEU A  64     -14.450 -17.662 -33.332  1.00 10.90           C  
ATOM    951  CD1 LEU A  64     -14.652 -18.972 -32.613  1.00 10.90           C  
ATOM    952  CD2 LEU A  64     -14.015 -16.552 -32.385  1.00 10.90           C  
ATOM    953  H   LEU A  64     -15.011 -16.953 -36.257  1.00 10.90           H  
ATOM    954  HA  LEU A  64     -12.877 -15.775 -34.617  1.00 10.90           H  
ATOM    955 1HB  LEU A  64     -13.708 -18.651 -35.071  1.00 10.90           H  
ATOM    956 2HB  LEU A  64     -12.458 -18.124 -33.938  1.00 10.90           H  
ATOM    957  HG  LEU A  64     -15.396 -17.397 -33.791  1.00 10.90           H  
ATOM    958 1HD1 LEU A  64     -15.418 -18.851 -31.849  1.00 10.90           H  
ATOM    959 2HD1 LEU A  64     -14.967 -19.733 -33.327  1.00 10.90           H  
ATOM    960 3HD1 LEU A  64     -13.716 -19.279 -32.145  1.00 10.90           H  
ATOM    961 1HD2 LEU A  64     -14.773 -16.418 -31.612  1.00 10.90           H  
ATOM    962 2HD2 LEU A  64     -13.066 -16.820 -31.918  1.00 10.90           H  
ATOM    963 3HD2 LEU A  64     -13.895 -15.622 -32.942  1.00 10.90           H  
ATOM    964  N   THR A  65     -12.143 -16.749 -37.513  1.00 10.95           N  
ATOM    965  CA  THR A  65     -11.012 -16.992 -38.392  1.00 10.95           C  
ATOM    966  C   THR A  65     -10.018 -15.838 -38.328  1.00 10.95           C  
ATOM    967  O   THR A  65     -10.374 -14.667 -38.465  1.00 10.95           O  
ATOM    968  CB  THR A  65     -11.475 -17.290 -39.821  1.00 10.95           C  
ATOM    969  OG1 THR A  65     -12.257 -18.503 -39.796  1.00 10.95           O  
ATOM    970  CG2 THR A  65     -10.282 -17.445 -40.760  1.00 10.95           C  
ATOM    971  H   THR A  65     -13.047 -16.480 -37.912  1.00 10.95           H  
ATOM    972  HA  THR A  65     -10.494 -17.884 -38.040  1.00 10.95           H  
ATOM    973  HB  THR A  65     -12.116 -16.474 -40.169  1.00 10.95           H  
ATOM    974  HG1 THR A  65     -12.953 -18.493 -40.503  1.00 10.95           H  
ATOM    975 1HG2 THR A  65     -10.640 -17.663 -41.765  1.00 10.95           H  
ATOM    976 2HG2 THR A  65      -9.702 -16.521 -40.773  1.00 10.95           H  
ATOM    977 3HG2 THR A  65      -9.652 -18.263 -40.414  1.00 10.95           H  
ATOM    978  N   VAL A  66      -8.758 -16.188 -38.111  1.00 10.99           N  
ATOM    979  CA  VAL A  66      -7.694 -15.213 -37.962  1.00 10.99           C  
ATOM    980  C   VAL A  66      -7.080 -14.771 -39.276  1.00 10.99           C  
ATOM    981  O   VAL A  66      -6.734 -15.592 -40.126  1.00 10.99           O  
ATOM    982  CB  VAL A  66      -6.596 -15.783 -37.050  1.00 10.99           C  
ATOM    983  CG1 VAL A  66      -5.419 -14.806 -36.945  1.00 10.99           C  
ATOM    984  CG2 VAL A  66      -7.194 -16.058 -35.689  1.00 10.99           C  
ATOM    985  H   VAL A  66      -8.544 -17.169 -38.018  1.00 10.99           H  
ATOM    986  HA  VAL A  66      -8.114 -14.333 -37.472  1.00 10.99           H  
ATOM    987  HB  VAL A  66      -6.221 -16.709 -37.475  1.00 10.99           H  
ATOM    988 1HG1 VAL A  66      -4.653 -15.228 -36.300  1.00 10.99           H  
ATOM    989 2HG1 VAL A  66      -4.994 -14.628 -37.929  1.00 10.99           H  
ATOM    990 3HG1 VAL A  66      -5.762 -13.861 -36.529  1.00 10.99           H  
ATOM    991 1HG2 VAL A  66      -6.434 -16.478 -35.033  1.00 10.99           H  
ATOM    992 2HG2 VAL A  66      -7.570 -15.128 -35.263  1.00 10.99           H  
ATOM    993 3HG2 VAL A  66      -8.021 -16.768 -35.789  1.00 10.99           H  
ATOM    994  N   ARG A  67      -6.966 -13.461 -39.436  1.00 11.03           N  
ATOM    995  CA  ARG A  67      -6.321 -12.871 -40.593  1.00 11.03           C  
ATOM    996  C   ARG A  67      -4.838 -12.764 -40.305  1.00 11.03           C  
ATOM    997  O   ARG A  67      -4.454 -12.310 -39.227  1.00 11.03           O  
ATOM    998  CB  ARG A  67      -6.856 -11.478 -40.876  1.00 11.03           C  
ATOM    999  CG  ARG A  67      -6.299 -10.811 -42.134  1.00 11.03           C  
ATOM   1000  CD  ARG A  67      -6.902  -9.468 -42.351  1.00 11.03           C  
ATOM   1001  NE  ARG A  67      -6.488  -8.523 -41.315  1.00 11.03           N  
ATOM   1002  CZ  ARG A  67      -7.055  -7.315 -41.096  1.00 11.03           C  
ATOM   1003  NH1 ARG A  67      -8.051  -6.890 -41.819  1.00 11.03           N  
ATOM   1004  NH2 ARG A  67      -6.626  -6.522 -40.144  1.00 11.03           N  
ATOM   1005  H   ARG A  67      -7.315 -12.855 -38.707  1.00 11.03           H  
ATOM   1006  HA  ARG A  67      -6.475 -13.512 -41.461  1.00 11.03           H  
ATOM   1007 1HB  ARG A  67      -7.940 -11.521 -40.975  1.00 11.03           H  
ATOM   1008 2HB  ARG A  67      -6.629 -10.827 -40.033  1.00 11.03           H  
ATOM   1009 1HG  ARG A  67      -5.220 -10.686 -42.034  1.00 11.03           H  
ATOM   1010 2HG  ARG A  67      -6.511 -11.433 -43.004  1.00 11.03           H  
ATOM   1011 1HD  ARG A  67      -6.580  -9.078 -43.316  1.00 11.03           H  
ATOM   1012 2HD  ARG A  67      -7.989  -9.543 -42.332  1.00 11.03           H  
ATOM   1013  HE  ARG A  67      -5.715  -8.793 -40.719  1.00 11.03           H  
ATOM   1014 1HH1 ARG A  67      -8.429  -7.450 -42.564  1.00 11.03           H  
ATOM   1015 2HH1 ARG A  67      -8.433  -5.958 -41.594  1.00 11.03           H  
ATOM   1016 1HH2 ARG A  67      -5.859  -6.791 -39.548  1.00 11.03           H  
ATOM   1017 2HH2 ARG A  67      -7.107  -5.616 -40.032  1.00 11.03           H  
ATOM   1018  N   PHE A  68      -4.009 -13.164 -41.251  1.00 11.04           N  
ATOM   1019  CA  PHE A  68      -2.578 -13.042 -41.052  1.00 11.04           C  
ATOM   1020  C   PHE A  68      -2.023 -12.047 -42.052  1.00 11.04           C  
ATOM   1021  O   PHE A  68      -2.425 -12.045 -43.218  1.00 11.04           O  
ATOM   1022  CB  PHE A  68      -1.905 -14.401 -41.202  1.00 11.04           C  
ATOM   1023  CG  PHE A  68      -2.326 -15.388 -40.136  1.00 11.04           C  
ATOM   1024  CD1 PHE A  68      -3.477 -16.147 -40.290  1.00 11.04           C  
ATOM   1025  CD2 PHE A  68      -1.580 -15.550 -38.981  1.00 11.04           C  
ATOM   1026  CE1 PHE A  68      -3.867 -17.047 -39.323  1.00 11.04           C  
ATOM   1027  CE2 PHE A  68      -1.971 -16.452 -38.007  1.00 11.04           C  
ATOM   1028  CZ  PHE A  68      -3.117 -17.202 -38.181  1.00 11.04           C  
ATOM   1029  H   PHE A  68      -4.369 -13.552 -42.111  1.00 11.04           H  
ATOM   1030  HA  PHE A  68      -2.382 -12.664 -40.049  1.00 11.04           H  
ATOM   1031 1HB  PHE A  68      -2.146 -14.825 -42.176  1.00 11.04           H  
ATOM   1032 2HB  PHE A  68      -0.823 -14.280 -41.153  1.00 11.04           H  
ATOM   1033  HD1 PHE A  68      -4.083 -16.027 -41.190  1.00 11.04           H  
ATOM   1034  HD2 PHE A  68      -0.675 -14.957 -38.844  1.00 11.04           H  
ATOM   1035  HE1 PHE A  68      -4.778 -17.630 -39.466  1.00 11.04           H  
ATOM   1036  HE2 PHE A  68      -1.375 -16.571 -37.102  1.00 11.04           H  
ATOM   1037  HZ  PHE A  68      -3.427 -17.911 -37.416  1.00 11.04           H  
ATOM   1038  N   THR A  69      -1.124 -11.192 -41.585  1.00 11.01           N  
ATOM   1039  CA  THR A  69      -0.512 -10.176 -42.426  1.00 11.01           C  
ATOM   1040  C   THR A  69       0.996 -10.171 -42.217  1.00 11.01           C  
ATOM   1041  O   THR A  69       1.499 -10.821 -41.299  1.00 11.01           O  
ATOM   1042  CB  THR A  69      -1.088  -8.777 -42.107  1.00 11.01           C  
ATOM   1043  OG1 THR A  69      -0.678  -8.381 -40.793  1.00 11.01           O  
ATOM   1044  CG2 THR A  69      -2.638  -8.798 -42.161  1.00 11.01           C  
ATOM   1045  H   THR A  69      -0.853 -11.249 -40.613  1.00 11.01           H  
ATOM   1046  HA  THR A  69      -0.709 -10.409 -43.472  1.00 11.01           H  
ATOM   1047  HB  THR A  69      -0.710  -8.057 -42.832  1.00 11.01           H  
ATOM   1048  HG1 THR A  69       0.277  -8.183 -40.808  1.00 11.01           H  
ATOM   1049 1HG2 THR A  69      -3.023  -7.804 -41.938  1.00 11.01           H  
ATOM   1050 2HG2 THR A  69      -2.962  -9.096 -43.160  1.00 11.01           H  
ATOM   1051 3HG2 THR A  69      -3.027  -9.500 -41.429  1.00 11.01           H  
ATOM   1052  N   THR A  70       1.705  -9.436 -43.065  1.00 10.95           N  
ATOM   1053  CA  THR A  70       3.148  -9.263 -42.943  1.00 10.95           C  
ATOM   1054  C   THR A  70       3.496  -8.103 -42.016  1.00 10.95           C  
ATOM   1055  O   THR A  70       2.637  -7.275 -41.715  1.00 10.95           O  
ATOM   1056  CB  THR A  70       3.763  -9.059 -44.344  1.00 10.95           C  
ATOM   1057  OG1 THR A  70       3.201  -7.880 -44.971  1.00 10.95           O  
ATOM   1058  CG2 THR A  70       3.463 -10.273 -45.208  1.00 10.95           C  
ATOM   1059  H   THR A  70       1.224  -8.954 -43.811  1.00 10.95           H  
ATOM   1060  HA  THR A  70       3.570 -10.171 -42.513  1.00 10.95           H  
ATOM   1061  HB  THR A  70       4.842  -8.935 -44.260  1.00 10.95           H  
ATOM   1062  HG1 THR A  70       3.690  -7.048 -44.733  1.00 10.95           H  
ATOM   1063 1HG2 THR A  70       3.899 -10.132 -46.198  1.00 10.95           H  
ATOM   1064 2HG2 THR A  70       3.892 -11.163 -44.746  1.00 10.95           H  
ATOM   1065 3HG2 THR A  70       2.386 -10.396 -45.300  1.00 10.95           H  
ATOM   1066  N   ASP A  71       4.764  -8.031 -41.595  1.00 10.91           N  
ATOM   1067  CA  ASP A  71       5.236  -6.904 -40.787  1.00 10.91           C  
ATOM   1068  C   ASP A  71       5.436  -5.680 -41.672  1.00 10.91           C  
ATOM   1069  O   ASP A  71       5.180  -4.543 -41.275  1.00 10.91           O  
ATOM   1070  CB  ASP A  71       6.563  -7.244 -40.107  1.00 10.91           C  
ATOM   1071  CG  ASP A  71       6.443  -8.325 -39.042  1.00 10.91           C  
ATOM   1072  OD1 ASP A  71       5.345  -8.636 -38.652  1.00 10.91           O  
ATOM   1073  OD2 ASP A  71       7.455  -8.839 -38.637  1.00 10.91           O  
ATOM   1074  H   ASP A  71       5.408  -8.764 -41.848  1.00 10.91           H  
ATOM   1075  HA  ASP A  71       4.488  -6.672 -40.030  1.00 10.91           H  
ATOM   1076 1HB  ASP A  71       7.284  -7.570 -40.855  1.00 10.91           H  
ATOM   1077 2HB  ASP A  71       6.966  -6.345 -39.642  1.00 10.91           H  
ATOM   1078  N   TYR A  72       5.926  -5.934 -42.879  1.00 10.89           N  
ATOM   1079  CA  TYR A  72       6.167  -4.890 -43.855  1.00 10.89           C  
ATOM   1080  C   TYR A  72       4.877  -4.487 -44.524  1.00 10.89           C  
ATOM   1081  O   TYR A  72       4.080  -5.344 -44.920  1.00 10.89           O  
ATOM   1082  CB  TYR A  72       7.157  -5.335 -44.934  1.00 10.89           C  
ATOM   1083  CG  TYR A  72       7.404  -4.259 -46.002  1.00 10.89           C  
ATOM   1084  CD1 TYR A  72       8.275  -3.211 -45.753  1.00 10.89           C  
ATOM   1085  CD2 TYR A  72       6.737  -4.324 -47.228  1.00 10.89           C  
ATOM   1086  CE1 TYR A  72       8.488  -2.240 -46.719  1.00 10.89           C  
ATOM   1087  CE2 TYR A  72       6.951  -3.349 -48.192  1.00 10.89           C  
ATOM   1088  CZ  TYR A  72       7.825  -2.312 -47.942  1.00 10.89           C  
ATOM   1089  OH  TYR A  72       8.053  -1.330 -48.900  1.00 10.89           O  
ATOM   1090  H   TYR A  72       6.120  -6.890 -43.125  1.00 10.89           H  
ATOM   1091  HA  TYR A  72       6.565  -4.013 -43.343  1.00 10.89           H  
ATOM   1092 1HB  TYR A  72       8.113  -5.587 -44.474  1.00 10.89           H  
ATOM   1093 2HB  TYR A  72       6.780  -6.229 -45.428  1.00 10.89           H  
ATOM   1094  HD1 TYR A  72       8.794  -3.151 -44.797  1.00 10.89           H  
ATOM   1095  HD2 TYR A  72       6.046  -5.143 -47.427  1.00 10.89           H  
ATOM   1096  HE1 TYR A  72       9.175  -1.419 -46.519  1.00 10.89           H  
ATOM   1097  HE2 TYR A  72       6.430  -3.399 -49.151  1.00 10.89           H  
ATOM   1098  HH  TYR A  72       7.389  -1.395 -49.631  1.00 10.89           H  
ATOM   1099  N   PHE A  73       4.676  -3.190 -44.669  1.00 10.85           N  
ATOM   1100  CA  PHE A  73       3.536  -2.693 -45.407  1.00 10.85           C  
ATOM   1101  C   PHE A  73       3.881  -1.343 -45.988  1.00 10.85           C  
ATOM   1102  O   PHE A  73       4.829  -0.690 -45.548  1.00 10.85           O  
ATOM   1103  CB  PHE A  73       2.285  -2.591 -44.529  1.00 10.85           C  
ATOM   1104  CG  PHE A  73       2.359  -1.575 -43.426  1.00 10.85           C  
ATOM   1105  CD1 PHE A  73       1.878  -0.287 -43.629  1.00 10.85           C  
ATOM   1106  CD2 PHE A  73       2.891  -1.896 -42.189  1.00 10.85           C  
ATOM   1107  CE1 PHE A  73       1.918   0.656 -42.628  1.00 10.85           C  
ATOM   1108  CE2 PHE A  73       2.938  -0.951 -41.181  1.00 10.85           C  
ATOM   1109  CZ  PHE A  73       2.447   0.329 -41.403  1.00 10.85           C  
ATOM   1110  H   PHE A  73       5.346  -2.537 -44.288  1.00 10.85           H  
ATOM   1111  HA  PHE A  73       3.326  -3.376 -46.232  1.00 10.85           H  
ATOM   1112 1HB  PHE A  73       1.429  -2.342 -45.153  1.00 10.85           H  
ATOM   1113 2HB  PHE A  73       2.084  -3.564 -44.077  1.00 10.85           H  
ATOM   1114  HD1 PHE A  73       1.460  -0.031 -44.597  1.00 10.85           H  
ATOM   1115  HD2 PHE A  73       3.274  -2.907 -42.012  1.00 10.85           H  
ATOM   1116  HE1 PHE A  73       1.529   1.653 -42.804  1.00 10.85           H  
ATOM   1117  HE2 PHE A  73       3.359  -1.214 -40.210  1.00 10.85           H  
ATOM   1118  HZ  PHE A  73       2.481   1.072 -40.608  1.00 10.85           H  
ATOM   1119  N   GLU A  74       3.091  -0.908 -46.952  1.00 10.76           N  
ATOM   1120  CA  GLU A  74       3.281   0.401 -47.544  1.00 10.76           C  
ATOM   1121  C   GLU A  74       2.093   1.279 -47.199  1.00 10.76           C  
ATOM   1122  O   GLU A  74       1.003   1.112 -47.746  1.00 10.76           O  
ATOM   1123  CB  GLU A  74       3.506   0.255 -49.046  1.00 10.76           C  
ATOM   1124  CG  GLU A  74       4.775  -0.548 -49.335  1.00 10.76           C  
ATOM   1125  CD  GLU A  74       5.135  -0.735 -50.779  1.00 10.76           C  
ATOM   1126  OE1 GLU A  74       4.313  -0.518 -51.636  1.00 10.76           O  
ATOM   1127  OE2 GLU A  74       6.265  -1.120 -51.015  1.00 10.76           O  
ATOM   1128  H   GLU A  74       2.340  -1.497 -47.278  1.00 10.76           H  
ATOM   1129  HA  GLU A  74       4.172   0.858 -47.114  1.00 10.76           H  
ATOM   1130 1HB  GLU A  74       2.655  -0.250 -49.506  1.00 10.76           H  
ATOM   1131 2HB  GLU A  74       3.601   1.240 -49.505  1.00 10.76           H  
ATOM   1132 1HG  GLU A  74       5.607  -0.057 -48.831  1.00 10.76           H  
ATOM   1133 2HG  GLU A  74       4.656  -1.529 -48.884  1.00 10.76           H  
ATOM   1134  N   VAL A  75       2.324   2.211 -46.276  1.00 10.60           N  
ATOM   1135  CA  VAL A  75       1.289   3.045 -45.664  1.00 10.60           C  
ATOM   1136  C   VAL A  75       0.447   3.849 -46.650  1.00 10.60           C  
ATOM   1137  O   VAL A  75      -0.686   4.216 -46.346  1.00 10.60           O  
ATOM   1138  CB  VAL A  75       1.930   3.994 -44.640  1.00 10.60           C  
ATOM   1139  CG1 VAL A  75       2.748   5.070 -45.338  1.00 10.60           C  
ATOM   1140  CG2 VAL A  75       0.838   4.594 -43.788  1.00 10.60           C  
ATOM   1141  H   VAL A  75       3.271   2.292 -45.927  1.00 10.60           H  
ATOM   1142  HA  VAL A  75       0.620   2.385 -45.120  1.00 10.60           H  
ATOM   1143  HB  VAL A  75       2.617   3.430 -44.010  1.00 10.60           H  
ATOM   1144 1HG1 VAL A  75       3.200   5.721 -44.587  1.00 10.60           H  
ATOM   1145 2HG1 VAL A  75       3.529   4.607 -45.937  1.00 10.60           H  
ATOM   1146 3HG1 VAL A  75       2.108   5.650 -45.972  1.00 10.60           H  
ATOM   1147 1HG2 VAL A  75       1.279   5.256 -43.045  1.00 10.60           H  
ATOM   1148 2HG2 VAL A  75       0.149   5.157 -44.401  1.00 10.60           H  
ATOM   1149 3HG2 VAL A  75       0.299   3.798 -43.289  1.00 10.60           H  
ATOM   1150  N   SER A  76       0.983   4.124 -47.839  1.00 10.38           N  
ATOM   1151  CA  SER A  76       0.240   4.872 -48.846  1.00 10.38           C  
ATOM   1152  C   SER A  76      -1.006   4.100 -49.301  1.00 10.38           C  
ATOM   1153  O   SER A  76      -1.954   4.679 -49.842  1.00 10.38           O  
ATOM   1154  CB  SER A  76       1.132   5.206 -50.027  1.00 10.38           C  
ATOM   1155  OG  SER A  76       1.490   4.057 -50.735  1.00 10.38           O  
ATOM   1156  H   SER A  76       1.913   3.795 -48.041  1.00 10.38           H  
ATOM   1157  HA  SER A  76      -0.099   5.801 -48.402  1.00 10.38           H  
ATOM   1158 1HB  SER A  76       0.612   5.899 -50.687  1.00 10.38           H  
ATOM   1159 2HB  SER A  76       2.030   5.710 -49.669  1.00 10.38           H  
ATOM   1160  HG  SER A  76       0.662   3.616 -50.953  1.00 10.38           H  
ATOM   1161  N   SER A  77      -1.036   2.789 -49.037  1.00 10.14           N  
ATOM   1162  CA  SER A  77      -2.160   1.937 -49.389  1.00 10.14           C  
ATOM   1163  C   SER A  77      -3.268   2.126 -48.365  1.00 10.14           C  
ATOM   1164  O   SER A  77      -3.589   1.212 -47.604  1.00 10.14           O  
ATOM   1165  CB  SER A  77      -1.741   0.479 -49.382  1.00 10.14           C  
ATOM   1166  OG  SER A  77      -0.723   0.237 -50.304  1.00 10.14           O  
ATOM   1167  H   SER A  77      -0.246   2.353 -48.564  1.00 10.14           H  
ATOM   1168  HA  SER A  77      -2.529   2.217 -50.377  1.00 10.14           H  
ATOM   1169 1HB  SER A  77      -1.406   0.202 -48.381  1.00 10.14           H  
ATOM   1170 2HB  SER A  77      -2.605  -0.142 -49.619  1.00 10.14           H  
ATOM   1171  HG  SER A  77       0.092   0.551 -49.874  1.00 10.14           H  
ATOM   1172  N   LYS A  78      -3.899   3.304 -48.403  1.00  9.93           N  
ATOM   1173  CA  LYS A  78      -4.895   3.727 -47.415  1.00  9.93           C  
ATOM   1174  C   LYS A  78      -6.035   2.723 -47.328  1.00  9.93           C  
ATOM   1175  O   LYS A  78      -6.572   2.458 -46.251  1.00  9.93           O  
ATOM   1176  CB  LYS A  78      -5.426   5.109 -47.789  1.00  9.93           C  
ATOM   1177  CG  LYS A  78      -4.402   6.238 -47.618  1.00  9.93           C  
ATOM   1178  CD  LYS A  78      -4.976   7.588 -48.064  1.00  9.93           C  
ATOM   1179  CE  LYS A  78      -3.962   8.713 -47.888  1.00  9.93           C  
ATOM   1180  NZ  LYS A  78      -4.501  10.028 -48.357  1.00  9.93           N  
ATOM   1181  H   LYS A  78      -3.565   3.967 -49.104  1.00  9.93           H  
ATOM   1182  HA  LYS A  78      -4.415   3.800 -46.446  1.00  9.93           H  
ATOM   1183 1HB  LYS A  78      -5.756   5.106 -48.825  1.00  9.93           H  
ATOM   1184 2HB  LYS A  78      -6.292   5.346 -47.166  1.00  9.93           H  
ATOM   1185 1HG  LYS A  78      -4.088   6.295 -46.575  1.00  9.93           H  
ATOM   1186 2HG  LYS A  78      -3.523   6.013 -48.222  1.00  9.93           H  
ATOM   1187 1HD  LYS A  78      -5.241   7.526 -49.121  1.00  9.93           H  
ATOM   1188 2HD  LYS A  78      -5.877   7.821 -47.501  1.00  9.93           H  
ATOM   1189 1HE  LYS A  78      -3.697   8.792 -46.834  1.00  9.93           H  
ATOM   1190 2HE  LYS A  78      -3.066   8.476 -48.462  1.00  9.93           H  
ATOM   1191 1HZ  LYS A  78      -3.801  10.745 -48.225  1.00  9.93           H  
ATOM   1192 2HZ  LYS A  78      -4.738   9.967 -49.337  1.00  9.93           H  
ATOM   1193 3HZ  LYS A  78      -5.327  10.264 -47.825  1.00  9.93           H  
ATOM   1194  N   LYS A  79      -6.354   2.126 -48.470  1.00  9.78           N  
ATOM   1195  CA  LYS A  79      -7.380   1.105 -48.619  1.00  9.78           C  
ATOM   1196  C   LYS A  79      -7.303   0.009 -47.552  1.00  9.78           C  
ATOM   1197  O   LYS A  79      -8.338  -0.464 -47.078  1.00  9.78           O  
ATOM   1198  CB  LYS A  79      -7.231   0.448 -49.993  1.00  9.78           C  
ATOM   1199  CG  LYS A  79      -8.225  -0.684 -50.312  1.00  9.78           C  
ATOM   1200  CD  LYS A  79      -7.913  -1.292 -51.691  1.00  9.78           C  
ATOM   1201  CE  LYS A  79      -6.591  -2.053 -51.612  1.00  9.78           C  
ATOM   1202  NZ  LYS A  79      -6.731  -3.399 -50.973  1.00  9.78           N  
ATOM   1203  H   LYS A  79      -5.843   2.408 -49.292  1.00  9.78           H  
ATOM   1204  HA  LYS A  79      -8.357   1.583 -48.544  1.00  9.78           H  
ATOM   1205 1HB  LYS A  79      -7.326   1.204 -50.771  1.00  9.78           H  
ATOM   1206 2HB  LYS A  79      -6.228   0.025 -50.071  1.00  9.78           H  
ATOM   1207 1HG  LYS A  79      -8.130  -1.469 -49.552  1.00  9.78           H  
ATOM   1208 2HG  LYS A  79      -9.245  -0.302 -50.297  1.00  9.78           H  
ATOM   1209 1HD  LYS A  79      -8.705  -1.980 -51.980  1.00  9.78           H  
ATOM   1210 2HD  LYS A  79      -7.835  -0.505 -52.438  1.00  9.78           H  
ATOM   1211 1HE  LYS A  79      -6.151  -2.167 -52.600  1.00  9.78           H  
ATOM   1212 2HE  LYS A  79      -5.917  -1.461 -50.993  1.00  9.78           H  
ATOM   1213 1HZ  LYS A  79      -5.795  -3.799 -50.859  1.00  9.78           H  
ATOM   1214 2HZ  LYS A  79      -7.107  -3.320 -50.022  1.00  9.78           H  
ATOM   1215 3HZ  LYS A  79      -7.317  -4.005 -51.504  1.00  9.78           H  
ATOM   1216  N   ASP A  80      -6.074  -0.433 -47.233  1.00  9.73           N  
ATOM   1217  CA  ASP A  80      -5.864  -1.552 -46.321  1.00  9.73           C  
ATOM   1218  C   ASP A  80      -5.354  -1.123 -44.945  1.00  9.73           C  
ATOM   1219  O   ASP A  80      -4.836  -1.947 -44.185  1.00  9.73           O  
ATOM   1220  CB  ASP A  80      -4.902  -2.570 -46.949  1.00  9.73           C  
ATOM   1221  CG  ASP A  80      -5.494  -3.177 -48.241  1.00  9.73           C  
ATOM   1222  OD1 ASP A  80      -6.670  -3.454 -48.267  1.00  9.73           O  
ATOM   1223  OD2 ASP A  80      -4.793  -3.367 -49.229  1.00  9.73           O  
ATOM   1224  H   ASP A  80      -5.255   0.055 -47.596  1.00  9.73           H  
ATOM   1225  HA  ASP A  80      -6.822  -2.048 -46.173  1.00  9.73           H  
ATOM   1226 1HB  ASP A  80      -3.955  -2.075 -47.184  1.00  9.73           H  
ATOM   1227 2HB  ASP A  80      -4.694  -3.367 -46.237  1.00  9.73           H  
ATOM   1228  N   MET A  81      -5.484   0.159 -44.616  1.00  9.79           N  
ATOM   1229  CA  MET A  81      -5.024   0.638 -43.319  1.00  9.79           C  
ATOM   1230  C   MET A  81      -6.037   0.392 -42.218  1.00  9.79           C  
ATOM   1231  O   MET A  81      -7.232   0.204 -42.472  1.00  9.79           O  
ATOM   1232  CB  MET A  81      -4.657   2.109 -43.354  1.00  9.79           C  
ATOM   1233  CG  MET A  81      -3.431   2.455 -44.190  1.00  9.79           C  
ATOM   1234  SD  MET A  81      -1.917   1.738 -43.570  1.00  9.79           S  
ATOM   1235  CE  MET A  81      -1.724   0.405 -44.755  1.00  9.79           C  
ATOM   1236  H   MET A  81      -5.912   0.820 -45.266  1.00  9.79           H  
ATOM   1237  HA  MET A  81      -4.125   0.083 -43.057  1.00  9.79           H  
ATOM   1238 1HB  MET A  81      -5.496   2.652 -43.781  1.00  9.79           H  
ATOM   1239 2HB  MET A  81      -4.505   2.469 -42.346  1.00  9.79           H  
ATOM   1240 1HG  MET A  81      -3.583   2.069 -45.190  1.00  9.79           H  
ATOM   1241 2HG  MET A  81      -3.301   3.538 -44.252  1.00  9.79           H  
ATOM   1242 1HE  MET A  81      -0.838  -0.166 -44.526  1.00  9.79           H  
ATOM   1243 2HE  MET A  81      -2.590  -0.249 -44.712  1.00  9.79           H  
ATOM   1244 3HE  MET A  81      -1.638   0.823 -45.763  1.00  9.79           H  
ATOM   1245  N   VAL A  82      -5.553   0.511 -40.980  1.00  9.92           N  
ATOM   1246  CA  VAL A  82      -6.307   0.288 -39.740  1.00  9.92           C  
ATOM   1247  C   VAL A  82      -7.603   1.086 -39.592  1.00  9.92           C  
ATOM   1248  O   VAL A  82      -8.421   0.778 -38.727  1.00  9.92           O  
ATOM   1249  CB  VAL A  82      -5.396   0.604 -38.552  1.00  9.92           C  
ATOM   1250  CG1 VAL A  82      -4.211  -0.329 -38.555  1.00  9.92           C  
ATOM   1251  CG2 VAL A  82      -4.922   2.023 -38.669  1.00  9.92           C  
ATOM   1252  H   VAL A  82      -4.565   0.703 -40.889  1.00  9.92           H  
ATOM   1253  HA  VAL A  82      -6.561  -0.773 -39.702  1.00  9.92           H  
ATOM   1254  HB  VAL A  82      -5.944   0.464 -37.621  1.00  9.92           H  
ATOM   1255 1HG1 VAL A  82      -3.564  -0.097 -37.708  1.00  9.92           H  
ATOM   1256 2HG1 VAL A  82      -4.561  -1.358 -38.475  1.00  9.92           H  
ATOM   1257 3HG1 VAL A  82      -3.652  -0.205 -39.484  1.00  9.92           H  
ATOM   1258 1HG2 VAL A  82      -4.267   2.266 -37.834  1.00  9.92           H  
ATOM   1259 2HG2 VAL A  82      -4.379   2.119 -39.600  1.00  9.92           H  
ATOM   1260 3HG2 VAL A  82      -5.771   2.704 -38.666  1.00  9.92           H  
ATOM   1261  N   GLU A  83      -7.807   2.092 -40.434  1.00 10.08           N  
ATOM   1262  CA  GLU A  83      -9.038   2.854 -40.409  1.00 10.08           C  
ATOM   1263  C   GLU A  83     -10.221   1.888 -40.579  1.00 10.08           C  
ATOM   1264  O   GLU A  83     -11.294   2.096 -40.011  1.00 10.08           O  
ATOM   1265  CB  GLU A  83      -9.061   3.889 -41.536  1.00 10.08           C  
ATOM   1266  CG  GLU A  83     -10.317   4.757 -41.556  1.00 10.08           C  
ATOM   1267  CD  GLU A  83     -10.334   5.796 -42.666  1.00 10.08           C  
ATOM   1268  OE1 GLU A  83      -9.413   5.834 -43.440  1.00 10.08           O  
ATOM   1269  OE2 GLU A  83     -11.285   6.542 -42.737  1.00 10.08           O  
ATOM   1270  H   GLU A  83      -7.100   2.305 -41.118  1.00 10.08           H  
ATOM   1271  HA  GLU A  83      -9.120   3.370 -39.457  1.00 10.08           H  
ATOM   1272 1HB  GLU A  83      -8.202   4.551 -41.427  1.00 10.08           H  
ATOM   1273 2HB  GLU A  83      -8.970   3.385 -42.499  1.00 10.08           H  
ATOM   1274 1HG  GLU A  83     -11.183   4.106 -41.669  1.00 10.08           H  
ATOM   1275 2HG  GLU A  83     -10.402   5.262 -40.594  1.00 10.08           H  
ATOM   1276  N   GLU A  84     -10.032   0.874 -41.451  1.00 10.22           N  
ATOM   1277  CA  GLU A  84     -11.037  -0.147 -41.765  1.00 10.22           C  
ATOM   1278  C   GLU A  84     -12.459   0.393 -41.692  1.00 10.22           C  
ATOM   1279  O   GLU A  84     -13.292  -0.100 -40.922  1.00 10.22           O  
ATOM   1280  CB  GLU A  84     -10.859  -1.390 -40.884  1.00 10.22           C  
ATOM   1281  CG  GLU A  84      -9.512  -2.089 -41.093  1.00 10.22           C  
ATOM   1282  CD  GLU A  84      -9.376  -3.451 -40.424  1.00 10.22           C  
ATOM   1283  OE1 GLU A  84     -10.236  -3.834 -39.668  1.00 10.22           O  
ATOM   1284  OE2 GLU A  84      -8.385  -4.109 -40.698  1.00 10.22           O  
ATOM   1285  H   GLU A  84      -9.105   0.770 -41.865  1.00 10.22           H  
ATOM   1286  HA  GLU A  84     -10.864  -0.465 -42.793  1.00 10.22           H  
ATOM   1287 1HB  GLU A  84     -10.931  -1.104 -39.834  1.00 10.22           H  
ATOM   1288 2HB  GLU A  84     -11.654  -2.104 -41.090  1.00 10.22           H  
ATOM   1289 1HG  GLU A  84      -9.344  -2.207 -42.164  1.00 10.22           H  
ATOM   1290 2HG  GLU A  84      -8.733  -1.435 -40.716  1.00 10.22           H  
ATOM   1291  N   SER A  85     -12.746   1.389 -42.531  1.00 10.34           N  
ATOM   1292  CA  SER A  85     -13.978   2.173 -42.442  1.00 10.34           C  
ATOM   1293  C   SER A  85     -15.286   1.397 -42.595  1.00 10.34           C  
ATOM   1294  O   SER A  85     -16.341   1.903 -42.220  1.00 10.34           O  
ATOM   1295  CB  SER A  85     -13.945   3.268 -43.489  1.00 10.34           C  
ATOM   1296  OG  SER A  85     -13.998   2.723 -44.783  1.00 10.34           O  
ATOM   1297  H   SER A  85     -12.025   1.685 -43.175  1.00 10.34           H  
ATOM   1298  HA  SER A  85     -13.985   2.645 -41.457  1.00 10.34           H  
ATOM   1299 1HB  SER A  85     -14.790   3.938 -43.338  1.00 10.34           H  
ATOM   1300 2HB  SER A  85     -13.034   3.858 -43.374  1.00 10.34           H  
ATOM   1301  HG  SER A  85     -14.836   2.247 -44.835  1.00 10.34           H  
ATOM   1302  N   GLU A  86     -15.245   0.198 -43.170  1.00 10.44           N  
ATOM   1303  CA  GLU A  86     -16.471  -0.584 -43.311  1.00 10.44           C  
ATOM   1304  C   GLU A  86     -16.702  -1.502 -42.105  1.00 10.44           C  
ATOM   1305  O   GLU A  86     -17.741  -1.426 -41.441  1.00 10.44           O  
ATOM   1306  CB  GLU A  86     -16.429  -1.411 -44.596  1.00 10.44           C  
ATOM   1307  CG  GLU A  86     -16.453  -0.572 -45.871  1.00 10.44           C  
ATOM   1308  CD  GLU A  86     -16.383  -1.395 -47.141  1.00 10.44           C  
ATOM   1309  OE1 GLU A  86     -16.253  -2.592 -47.049  1.00 10.44           O  
ATOM   1310  OE2 GLU A  86     -16.458  -0.816 -48.200  1.00 10.44           O  
ATOM   1311  H   GLU A  86     -14.355  -0.167 -43.473  1.00 10.44           H  
ATOM   1312  HA  GLU A  86     -17.313   0.104 -43.377  1.00 10.44           H  
ATOM   1313 1HB  GLU A  86     -15.524  -2.018 -44.610  1.00 10.44           H  
ATOM   1314 2HB  GLU A  86     -17.281  -2.090 -44.620  1.00 10.44           H  
ATOM   1315 1HG  GLU A  86     -17.372   0.016 -45.885  1.00 10.44           H  
ATOM   1316 2HG  GLU A  86     -15.613   0.122 -45.848  1.00 10.44           H  
ATOM   1317  N   ALA A  87     -15.720  -2.349 -41.784  1.00 10.53           N  
ATOM   1318  CA  ALA A  87     -15.873  -3.283 -40.672  1.00 10.53           C  
ATOM   1319  C   ALA A  87     -16.073  -2.544 -39.358  1.00 10.53           C  
ATOM   1320  O   ALA A  87     -16.857  -2.959 -38.508  1.00 10.53           O  
ATOM   1321  CB  ALA A  87     -14.660  -4.191 -40.574  1.00 10.53           C  
ATOM   1322  H   ALA A  87     -14.874  -2.361 -42.332  1.00 10.53           H  
ATOM   1323  HA  ALA A  87     -16.761  -3.889 -40.857  1.00 10.53           H  
ATOM   1324 1HB  ALA A  87     -14.794  -4.896 -39.762  1.00 10.53           H  
ATOM   1325 2HB  ALA A  87     -14.536  -4.735 -41.507  1.00 10.53           H  
ATOM   1326 3HB  ALA A  87     -13.770  -3.587 -40.384  1.00 10.53           H  
ATOM   1327  N   GLY A  88     -15.378  -1.425 -39.203  1.00 10.59           N  
ATOM   1328  CA  GLY A  88     -15.445  -0.632 -37.994  1.00 10.59           C  
ATOM   1329  C   GLY A  88     -16.385   0.560 -38.115  1.00 10.59           C  
ATOM   1330  O   GLY A  88     -16.295   1.470 -37.292  1.00 10.59           O  
ATOM   1331  H   GLY A  88     -14.742  -1.098 -39.936  1.00 10.59           H  
ATOM   1332 1HA  GLY A  88     -15.763  -1.264 -37.165  1.00 10.59           H  
ATOM   1333 2HA  GLY A  88     -14.444  -0.275 -37.754  1.00 10.59           H  
ATOM   1334  N   ARG A  89     -17.299   0.559 -39.101  1.00 10.60           N  
ATOM   1335  CA  ARG A  89     -18.125   1.734 -39.442  1.00 10.60           C  
ATOM   1336  C   ARG A  89     -18.896   2.437 -38.319  1.00 10.60           C  
ATOM   1337  O   ARG A  89     -19.284   3.594 -38.474  1.00 10.60           O  
ATOM   1338  CB  ARG A  89     -19.144   1.335 -40.503  1.00 10.60           C  
ATOM   1339  CG  ARG A  89     -20.208   0.343 -40.023  1.00 10.60           C  
ATOM   1340  CD  ARG A  89     -21.126  -0.095 -41.116  1.00 10.60           C  
ATOM   1341  NE  ARG A  89     -20.472  -0.965 -42.092  1.00 10.60           N  
ATOM   1342  CZ  ARG A  89     -21.067  -1.416 -43.222  1.00 10.60           C  
ATOM   1343  NH1 ARG A  89     -22.310  -1.065 -43.490  1.00 10.60           N  
ATOM   1344  NH2 ARG A  89     -20.422  -2.207 -44.062  1.00 10.60           N  
ATOM   1345  H   ARG A  89     -17.380  -0.254 -39.717  1.00 10.60           H  
ATOM   1346  HA  ARG A  89     -17.453   2.468 -39.891  1.00 10.60           H  
ATOM   1347 1HB  ARG A  89     -19.659   2.225 -40.858  1.00 10.60           H  
ATOM   1348 2HB  ARG A  89     -18.635   0.900 -41.352  1.00 10.60           H  
ATOM   1349 1HG  ARG A  89     -19.707  -0.544 -39.630  1.00 10.60           H  
ATOM   1350 2HG  ARG A  89     -20.813   0.797 -39.242  1.00 10.60           H  
ATOM   1351 1HD  ARG A  89     -21.960  -0.643 -40.681  1.00 10.60           H  
ATOM   1352 2HD  ARG A  89     -21.503   0.781 -41.640  1.00 10.60           H  
ATOM   1353  HE  ARG A  89     -19.492  -1.251 -41.902  1.00 10.60           H  
ATOM   1354 1HH1 ARG A  89     -22.812  -0.462 -42.854  1.00 10.60           H  
ATOM   1355 2HH1 ARG A  89     -22.760  -1.399 -44.330  1.00 10.60           H  
ATOM   1356 1HH2 ARG A  89     -19.468  -2.491 -43.875  1.00 10.60           H  
ATOM   1357 2HH2 ARG A  89     -20.881  -2.534 -44.898  1.00 10.60           H  
ATOM   1358  N   GLY A  90     -19.155   1.766 -37.205  1.00 10.53           N  
ATOM   1359  CA  GLY A  90     -19.890   2.398 -36.111  1.00 10.53           C  
ATOM   1360  C   GLY A  90     -18.953   3.096 -35.115  1.00 10.53           C  
ATOM   1361  O   GLY A  90     -19.413   3.708 -34.150  1.00 10.53           O  
ATOM   1362  H   GLY A  90     -18.814   0.823 -37.110  1.00 10.53           H  
ATOM   1363 1HA  GLY A  90     -20.594   3.123 -36.520  1.00 10.53           H  
ATOM   1364 2HA  GLY A  90     -20.478   1.644 -35.590  1.00 10.53           H  
ATOM   1365  N   THR A  91     -17.648   2.985 -35.366  1.00 10.40           N  
ATOM   1366  CA  THR A  91     -16.557   3.506 -34.544  1.00 10.40           C  
ATOM   1367  C   THR A  91     -15.581   4.292 -35.419  1.00 10.40           C  
ATOM   1368  O   THR A  91     -15.850   4.525 -36.596  1.00 10.40           O  
ATOM   1369  CB  THR A  91     -15.823   2.360 -33.815  1.00 10.40           C  
ATOM   1370  OG1 THR A  91     -15.156   1.528 -34.781  1.00 10.40           O  
ATOM   1371  CG2 THR A  91     -16.805   1.515 -33.011  1.00 10.40           C  
ATOM   1372  H   THR A  91     -17.365   2.479 -36.199  1.00 10.40           H  
ATOM   1373  HA  THR A  91     -16.965   4.188 -33.800  1.00 10.40           H  
ATOM   1374  HB  THR A  91     -15.089   2.772 -33.130  1.00 10.40           H  
ATOM   1375  HG1 THR A  91     -15.621   1.586 -35.649  1.00 10.40           H  
ATOM   1376 1HG2 THR A  91     -16.267   0.720 -32.503  1.00 10.40           H  
ATOM   1377 2HG2 THR A  91     -17.310   2.135 -32.268  1.00 10.40           H  
ATOM   1378 3HG2 THR A  91     -17.541   1.082 -33.674  1.00 10.40           H  
ATOM   1379  N   GLU A  92     -14.473   4.754 -34.840  1.00 10.23           N  
ATOM   1380  CA  GLU A  92     -13.479   5.466 -35.640  1.00 10.23           C  
ATOM   1381  C   GLU A  92     -12.044   5.139 -35.219  1.00 10.23           C  
ATOM   1382  O   GLU A  92     -11.697   5.203 -34.037  1.00 10.23           O  
ATOM   1383  CB  GLU A  92     -13.715   6.981 -35.550  1.00 10.23           C  
ATOM   1384  CG  GLU A  92     -12.769   7.832 -36.405  1.00 10.23           C  
ATOM   1385  CD  GLU A  92     -13.089   9.313 -36.359  1.00 10.23           C  
ATOM   1386  OE1 GLU A  92     -14.043   9.682 -35.715  1.00 10.23           O  
ATOM   1387  OE2 GLU A  92     -12.375  10.072 -36.974  1.00 10.23           O  
ATOM   1388  H   GLU A  92     -14.298   4.569 -33.865  1.00 10.23           H  
ATOM   1389  HA  GLU A  92     -13.593   5.159 -36.681  1.00 10.23           H  
ATOM   1390 1HB  GLU A  92     -14.737   7.207 -35.859  1.00 10.23           H  
ATOM   1391 2HB  GLU A  92     -13.607   7.302 -34.515  1.00 10.23           H  
ATOM   1392 1HG  GLU A  92     -11.748   7.686 -36.052  1.00 10.23           H  
ATOM   1393 2HG  GLU A  92     -12.818   7.484 -37.436  1.00 10.23           H  
ATOM   1394  N   THR A  93     -11.216   4.824 -36.217  1.00 10.07           N  
ATOM   1395  CA  THR A  93      -9.794   4.542 -36.050  1.00 10.07           C  
ATOM   1396  C   THR A  93      -8.991   5.482 -36.937  1.00 10.07           C  
ATOM   1397  O   THR A  93      -9.333   5.693 -38.099  1.00 10.07           O  
ATOM   1398  CB  THR A  93      -9.459   3.070 -36.380  1.00 10.07           C  
ATOM   1399  OG1 THR A  93     -10.171   2.206 -35.494  1.00 10.07           O  
ATOM   1400  CG2 THR A  93      -7.963   2.811 -36.261  1.00 10.07           C  
ATOM   1401  H   THR A  93     -11.599   4.786 -37.152  1.00 10.07           H  
ATOM   1402  HA  THR A  93      -9.514   4.734 -35.014  1.00 10.07           H  
ATOM   1403  HB  THR A  93      -9.779   2.849 -37.389  1.00 10.07           H  
ATOM   1404  HG1 THR A  93     -10.001   1.292 -35.743  1.00 10.07           H  
ATOM   1405 1HG2 THR A  93      -7.756   1.772 -36.495  1.00 10.07           H  
ATOM   1406 2HG2 THR A  93      -7.424   3.449 -36.958  1.00 10.07           H  
ATOM   1407 3HG2 THR A  93      -7.635   3.023 -35.246  1.00 10.07           H  
ATOM   1408  N   SER A  94      -7.963   6.098 -36.373  1.00  9.98           N  
ATOM   1409  CA  SER A  94      -7.146   7.041 -37.124  1.00  9.98           C  
ATOM   1410  C   SER A  94      -6.418   6.385 -38.289  1.00  9.98           C  
ATOM   1411  O   SER A  94      -5.901   5.274 -38.164  1.00  9.98           O  
ATOM   1412  CB  SER A  94      -6.136   7.699 -36.209  1.00  9.98           C  
ATOM   1413  OG  SER A  94      -5.309   8.580 -36.922  1.00  9.98           O  
ATOM   1414  H   SER A  94      -7.737   5.896 -35.409  1.00  9.98           H  
ATOM   1415  HA  SER A  94      -7.804   7.812 -37.528  1.00  9.98           H  
ATOM   1416 1HB  SER A  94      -6.653   8.240 -35.417  1.00  9.98           H  
ATOM   1417 2HB  SER A  94      -5.527   6.931 -35.738  1.00  9.98           H  
ATOM   1418  HG  SER A  94      -4.982   8.085 -37.691  1.00  9.98           H  
ATOM   1419  N   LEU A  95      -6.349   7.095 -39.406  1.00  9.99           N  
ATOM   1420  CA  LEU A  95      -5.608   6.641 -40.570  1.00  9.99           C  
ATOM   1421  C   LEU A  95      -4.138   7.054 -40.344  1.00  9.99           C  
ATOM   1422  O   LEU A  95      -3.911   8.208 -39.981  1.00  9.99           O  
ATOM   1423  CB  LEU A  95      -6.155   7.315 -41.835  1.00  9.99           C  
ATOM   1424  CG  LEU A  95      -5.525   6.895 -43.156  1.00  9.99           C  
ATOM   1425  CD1 LEU A  95      -5.874   5.445 -43.447  1.00  9.99           C  
ATOM   1426  CD2 LEU A  95      -6.033   7.785 -44.248  1.00  9.99           C  
ATOM   1427  H   LEU A  95      -6.825   7.987 -39.442  1.00  9.99           H  
ATOM   1428  HA  LEU A  95      -5.737   5.571 -40.673  1.00  9.99           H  
ATOM   1429 1HB  LEU A  95      -7.228   7.102 -41.903  1.00  9.99           H  
ATOM   1430 2HB  LEU A  95      -6.027   8.393 -41.739  1.00  9.99           H  
ATOM   1431  HG  LEU A  95      -4.433   6.977 -43.082  1.00  9.99           H  
ATOM   1432 1HD1 LEU A  95      -5.415   5.140 -44.388  1.00  9.99           H  
ATOM   1433 2HD1 LEU A  95      -5.524   4.821 -42.653  1.00  9.99           H  
ATOM   1434 3HD1 LEU A  95      -6.957   5.344 -43.524  1.00  9.99           H  
ATOM   1435 1HD2 LEU A  95      -5.585   7.489 -45.173  1.00  9.99           H  
ATOM   1436 2HD2 LEU A  95      -7.122   7.689 -44.318  1.00  9.99           H  
ATOM   1437 3HD2 LEU A  95      -5.769   8.818 -44.027  1.00  9.99           H  
ATOM   1438  N   PRO A  96      -3.137   6.157 -40.431  1.00 10.11           N  
ATOM   1439  CA  PRO A  96      -1.727   6.467 -40.287  1.00 10.11           C  
ATOM   1440  C   PRO A  96      -1.286   7.497 -41.313  1.00 10.11           C  
ATOM   1441  O   PRO A  96      -1.767   7.499 -42.447  1.00 10.11           O  
ATOM   1442  CB  PRO A  96      -1.062   5.113 -40.530  1.00 10.11           C  
ATOM   1443  CG  PRO A  96      -2.108   4.105 -40.173  1.00 10.11           C  
ATOM   1444  CD  PRO A  96      -3.404   4.737 -40.604  1.00 10.11           C  
ATOM   1445  HA  PRO A  96      -1.539   6.829 -39.265  1.00 10.11           H  
ATOM   1446 1HB  PRO A  96      -0.766   5.050 -41.572  1.00 10.11           H  
ATOM   1447 2HB  PRO A  96      -0.148   5.026 -39.928  1.00 10.11           H  
ATOM   1448 1HG  PRO A  96      -1.908   3.151 -40.685  1.00 10.11           H  
ATOM   1449 2HG  PRO A  96      -2.083   3.893 -39.091  1.00 10.11           H  
ATOM   1450 1HD  PRO A  96      -3.594   4.506 -41.643  1.00 10.11           H  
ATOM   1451 2HD  PRO A  96      -4.178   4.401 -39.926  1.00 10.11           H  
ATOM   1452  N   ASN A  97      -0.349   8.352 -40.930  1.00 10.32           N  
ATOM   1453  CA  ASN A  97       0.159   9.354 -41.856  1.00 10.32           C  
ATOM   1454  C   ASN A  97       0.963   8.718 -42.974  1.00 10.32           C  
ATOM   1455  O   ASN A  97       1.742   7.790 -42.748  1.00 10.32           O  
ATOM   1456  CB  ASN A  97       0.997  10.384 -41.130  1.00 10.32           C  
ATOM   1457  CG  ASN A  97       0.184  11.259 -40.218  1.00 10.32           C  
ATOM   1458  OD1 ASN A  97      -0.960  11.613 -40.528  1.00 10.32           O  
ATOM   1459  ND2 ASN A  97       0.749  11.614 -39.094  1.00 10.32           N  
ATOM   1460  H   ASN A  97       0.011   8.313 -39.988  1.00 10.32           H  
ATOM   1461  HA  ASN A  97      -0.691   9.858 -42.318  1.00 10.32           H  
ATOM   1462 1HB  ASN A  97       1.763   9.878 -40.543  1.00 10.32           H  
ATOM   1463 2HB  ASN A  97       1.511  11.011 -41.863  1.00 10.32           H  
ATOM   1464 1HD2 ASN A  97       0.254  12.196 -38.447  1.00 10.32           H  
ATOM   1465 2HD2 ASN A  97       1.674  11.306 -38.879  1.00 10.32           H  
ATOM   1466  N   VAL A  98       0.795   9.249 -44.172  1.00 10.57           N  
ATOM   1467  CA  VAL A  98       1.513   8.758 -45.330  1.00 10.57           C  
ATOM   1468  C   VAL A  98       2.707   9.626 -45.651  1.00 10.57           C  
ATOM   1469  O   VAL A  98       2.603  10.853 -45.681  1.00 10.57           O  
ATOM   1470  CB  VAL A  98       0.576   8.670 -46.541  1.00 10.57           C  
ATOM   1471  CG1 VAL A  98       1.352   8.233 -47.773  1.00 10.57           C  
ATOM   1472  CG2 VAL A  98      -0.529   7.680 -46.220  1.00 10.57           C  
ATOM   1473  H   VAL A  98       0.139  10.009 -44.282  1.00 10.57           H  
ATOM   1474  HA  VAL A  98       1.869   7.758 -45.104  1.00 10.57           H  
ATOM   1475  HB  VAL A  98       0.148   9.651 -46.745  1.00 10.57           H  
ATOM   1476 1HG1 VAL A  98       0.681   8.175 -48.629  1.00 10.57           H  
ATOM   1477 2HG1 VAL A  98       2.136   8.955 -47.991  1.00 10.57           H  
ATOM   1478 3HG1 VAL A  98       1.801   7.264 -47.603  1.00 10.57           H  
ATOM   1479 1HG2 VAL A  98      -1.208   7.598 -47.060  1.00 10.57           H  
ATOM   1480 2HG2 VAL A  98      -0.092   6.719 -46.026  1.00 10.57           H  
ATOM   1481 3HG2 VAL A  98      -1.083   8.009 -45.338  1.00 10.57           H  
ATOM   1482  N   HIS A  99       3.842   8.985 -45.881  1.00 10.80           N  
ATOM   1483  CA  HIS A  99       5.071   9.692 -46.174  1.00 10.80           C  
ATOM   1484  C   HIS A  99       5.674   9.176 -47.469  1.00 10.80           C  
ATOM   1485  O   HIS A  99       5.518   8.002 -47.811  1.00 10.80           O  
ATOM   1486  CB  HIS A  99       6.077   9.487 -45.040  1.00 10.80           C  
ATOM   1487  CG  HIS A  99       5.601   9.976 -43.694  1.00 10.80           C  
ATOM   1488  ND1 HIS A  99       5.792  11.269 -43.254  1.00 10.80           N  
ATOM   1489  CD2 HIS A  99       4.948   9.329 -42.694  1.00 10.80           C  
ATOM   1490  CE1 HIS A  99       5.280  11.396 -42.040  1.00 10.80           C  
ATOM   1491  NE2 HIS A  99       4.769  10.233 -41.678  1.00 10.80           N  
ATOM   1492  H   HIS A  99       3.849   7.976 -45.839  1.00 10.80           H  
ATOM   1493  HA  HIS A  99       4.877  10.757 -46.291  1.00 10.80           H  
ATOM   1494 1HB  HIS A  99       6.313   8.427 -44.953  1.00 10.80           H  
ATOM   1495 2HB  HIS A  99       7.004  10.008 -45.283  1.00 10.80           H  
ATOM   1496  HD2 HIS A  99       4.632   8.284 -42.692  1.00 10.80           H  
ATOM   1497  HE1 HIS A  99       5.285  12.304 -41.438  1.00 10.80           H  
ATOM   1498  HE2 HIS A  99       4.323  10.030 -40.796  1.00 10.80           H  
ATOM   1499  N   HIS A 100       6.369  10.061 -48.172  1.00 10.98           N  
ATOM   1500  CA  HIS A 100       7.033   9.731 -49.425  1.00 10.98           C  
ATOM   1501  C   HIS A 100       8.440  10.306 -49.432  1.00 10.98           C  
ATOM   1502  O   HIS A 100       8.710  11.301 -48.758  1.00 10.98           O  
ATOM   1503  CB  HIS A 100       6.248  10.292 -50.619  1.00 10.98           C  
ATOM   1504  CG  HIS A 100       4.847   9.741 -50.769  1.00 10.98           C  
ATOM   1505  ND1 HIS A 100       4.591   8.495 -51.301  1.00 10.98           N  
ATOM   1506  CD2 HIS A 100       3.637  10.275 -50.466  1.00 10.98           C  
ATOM   1507  CE1 HIS A 100       3.287   8.284 -51.318  1.00 10.98           C  
ATOM   1508  NE2 HIS A 100       2.685   9.351 -50.825  1.00 10.98           N  
ATOM   1509  H   HIS A 100       6.442  11.005 -47.821  1.00 10.98           H  
ATOM   1510  HA  HIS A 100       7.110   8.649 -49.536  1.00 10.98           H  
ATOM   1511 1HB  HIS A 100       6.179  11.376 -50.527  1.00 10.98           H  
ATOM   1512 2HB  HIS A 100       6.794  10.081 -51.538  1.00 10.98           H  
ATOM   1513  HD1 HIS A 100       5.274   7.840 -51.626  1.00 10.98           H  
ATOM   1514  HD2 HIS A 100       3.336  11.229 -50.033  1.00 10.98           H  
ATOM   1515  HE1 HIS A 100       2.883   7.350 -51.705  1.00 10.98           H  
ATOM   1516  N   SER A 101       9.330   9.686 -50.200  1.00 11.10           N  
ATOM   1517  CA  SER A 101      10.701  10.162 -50.335  1.00 11.10           C  
ATOM   1518  C   SER A 101      11.314   9.696 -51.647  1.00 11.10           C  
ATOM   1519  O   SER A 101      11.019   8.596 -52.118  1.00 11.10           O  
ATOM   1520  CB  SER A 101      11.546   9.668 -49.177  1.00 11.10           C  
ATOM   1521  OG  SER A 101      12.870  10.111 -49.301  1.00 11.10           O  
ATOM   1522  H   SER A 101       9.045   8.865 -50.715  1.00 11.10           H  
ATOM   1523  HA  SER A 101      10.694  11.253 -50.329  1.00 11.10           H  
ATOM   1524 1HB  SER A 101      11.126  10.021 -48.235  1.00 11.10           H  
ATOM   1525 2HB  SER A 101      11.527   8.580 -49.158  1.00 11.10           H  
ATOM   1526  HG  SER A 101      13.144   9.877 -50.199  1.00 11.10           H  
ATOM   1527  N   SER A 102      12.165  10.538 -52.219  1.00 11.17           N  
ATOM   1528  CA  SER A 102      12.878  10.225 -53.450  1.00 11.17           C  
ATOM   1529  C   SER A 102      14.117  11.099 -53.571  1.00 11.17           C  
ATOM   1530  O   SER A 102      15.170  10.629 -54.001  1.00 11.17           O  
ATOM   1531  OXT SER A 102      14.130  12.174 -52.975  1.00 11.17           O  
ATOM   1532  CB  SER A 102      11.975  10.435 -54.653  1.00 11.17           C  
ATOM   1533  OG  SER A 102      12.657  10.169 -55.847  1.00 11.17           O  
ATOM   1534  H   SER A 102      12.332  11.431 -51.773  1.00 11.17           H  
ATOM   1535  HA  SER A 102      13.192   9.180 -53.420  1.00 11.17           H  
ATOM   1536 1HB  SER A 102      11.105   9.780 -54.577  1.00 11.17           H  
ATOM   1537 2HB  SER A 102      11.611  11.462 -54.661  1.00 11.17           H  
ATOM   1538  HG  SER A 102      12.912   9.243 -55.804  1.00 11.17           H  
TER    1539
ENDMDL

