REMARK ID 695792 MODEL 1 ALAD
PFRMAT TS
TARGET ALAD
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   MET A   1      -1.185   1.020  -1.814  1.00 11.17           N  
ATOM      2  CA  MET A   1      -0.209   1.084  -0.735  1.00 11.17           C  
ATOM      3  C   MET A   1       0.769   2.247  -0.829  1.00 11.17           C  
ATOM      4  O   MET A   1       1.301   2.668   0.199  1.00 11.17           O  
ATOM      5  CB  MET A   1       0.565  -0.222  -0.625  1.00 11.17           C  
ATOM      6  CG  MET A   1      -0.265  -1.392  -0.154  1.00 11.17           C  
ATOM      7  SD  MET A   1      -0.993  -1.092   1.480  1.00 11.17           S  
ATOM      8  CE  MET A   1       0.469  -1.095   2.522  1.00 11.17           C  
ATOM      9 1H   MET A   1      -1.999   0.514  -1.502  1.00 11.17           H  
ATOM     10 2H   MET A   1      -1.455   1.948  -2.095  1.00 11.17           H  
ATOM     11 3H   MET A   1      -0.796   0.528  -2.610  1.00 11.17           H  
ATOM     12  HA  MET A   1      -0.761   1.214   0.195  1.00 11.17           H  
ATOM     13 1HB  MET A   1       0.971  -0.479  -1.607  1.00 11.17           H  
ATOM     14 2HB  MET A   1       1.404  -0.096   0.058  1.00 11.17           H  
ATOM     15 1HG  MET A   1      -1.069  -1.572  -0.871  1.00 11.17           H  
ATOM     16 2HG  MET A   1       0.355  -2.285  -0.101  1.00 11.17           H  
ATOM     17 1HE  MET A   1       0.179  -0.920   3.559  1.00 11.17           H  
ATOM     18 2HE  MET A   1       0.971  -2.060   2.443  1.00 11.17           H  
ATOM     19 3HE  MET A   1       1.148  -0.306   2.199  1.00 11.17           H  
ATOM     20  N   ALA A   2       0.973   2.833  -2.014  1.00 11.16           N  
ATOM     21  CA  ALA A   2       1.923   3.953  -2.096  1.00 11.16           C  
ATOM     22  C   ALA A   2       1.533   5.089  -1.143  1.00 11.16           C  
ATOM     23  O   ALA A   2       2.403   5.714  -0.530  1.00 11.16           O  
ATOM     24  CB  ALA A   2       2.004   4.479  -3.518  1.00 11.16           C  
ATOM     25  H   ALA A   2       0.536   2.501  -2.863  1.00 11.16           H  
ATOM     26  HA  ALA A   2       2.907   3.585  -1.800  1.00 11.16           H  
ATOM     27 1HB  ALA A   2       2.728   5.292  -3.572  1.00 11.16           H  
ATOM     28 2HB  ALA A   2       2.307   3.681  -4.197  1.00 11.16           H  
ATOM     29 3HB  ALA A   2       1.029   4.849  -3.816  1.00 11.16           H  
ATOM     30  N   SER A   3       0.231   5.349  -0.976  1.00 11.17           N  
ATOM     31  CA  SER A   3      -0.167   6.404  -0.054  1.00 11.17           C  
ATOM     32  C   SER A   3       0.127   6.039   1.394  1.00 11.17           C  
ATOM     33  O   SER A   3       0.294   6.918   2.225  1.00 11.17           O  
ATOM     34  CB  SER A   3      -1.641   6.735  -0.213  1.00 11.17           C  
ATOM     35  OG  SER A   3      -2.459   5.677   0.213  1.00 11.17           O  
ATOM     36  H   SER A   3      -0.464   4.841  -1.500  1.00 11.17           H  
ATOM     37  HA  SER A   3       0.405   7.299  -0.273  1.00 11.17           H  
ATOM     38 1HB  SER A   3      -1.871   7.631   0.368  1.00 11.17           H  
ATOM     39 2HB  SER A   3      -1.852   6.964  -1.260  1.00 11.17           H  
ATOM     40  HG  SER A   3      -2.225   5.517   1.133  1.00 11.17           H  
ATOM     41  N   ALA A   4       0.248   4.753   1.717  1.00 11.21           N  
ATOM     42  CA  ALA A   4       0.554   4.384   3.088  1.00 11.21           C  
ATOM     43  C   ALA A   4       2.017   4.680   3.325  1.00 11.21           C  
ATOM     44  O   ALA A   4       2.404   5.225   4.367  1.00 11.21           O  
ATOM     45  CB  ALA A   4       0.252   2.914   3.341  1.00 11.21           C  
ATOM     46  H   ALA A   4       0.182   4.030   1.015  1.00 11.21           H  
ATOM     47  HA  ALA A   4      -0.041   5.001   3.761  1.00 11.21           H  
ATOM     48 1HB  ALA A   4       0.496   2.664   4.372  1.00 11.21           H  
ATOM     49 2HB  ALA A   4      -0.804   2.721   3.160  1.00 11.21           H  
ATOM     50 3HB  ALA A   4       0.850   2.300   2.672  1.00 11.21           H  
ATOM     51  N   ALA A   5       2.819   4.341   2.308  1.00 11.30           N  
ATOM     52  CA  ALA A   5       4.257   4.530   2.343  1.00 11.30           C  
ATOM     53  C   ALA A   5       4.600   5.995   2.516  1.00 11.30           C  
ATOM     54  O   ALA A   5       5.517   6.345   3.257  1.00 11.30           O  
ATOM     55  CB  ALA A   5       4.883   4.007   1.060  1.00 11.30           C  
ATOM     56  H   ALA A   5       2.396   3.907   1.487  1.00 11.30           H  
ATOM     57  HA  ALA A   5       4.653   3.979   3.193  1.00 11.30           H  
ATOM     58 1HB  ALA A   5       5.962   4.137   1.105  1.00 11.30           H  
ATOM     59 2HB  ALA A   5       4.644   2.951   0.945  1.00 11.30           H  
ATOM     60 3HB  ALA A   5       4.492   4.559   0.213  1.00 11.30           H  
ATOM     61  N   MET A   6       3.836   6.866   1.858  1.00 11.45           N  
ATOM     62  CA  MET A   6       4.093   8.285   1.999  1.00 11.45           C  
ATOM     63  C   MET A   6       3.452   8.899   3.226  1.00 11.45           C  
ATOM     64  O   MET A   6       4.115   9.636   3.947  1.00 11.45           O  
ATOM     65  CB  MET A   6       3.631   9.041   0.764  1.00 11.45           C  
ATOM     66  CG  MET A   6       4.418   8.756  -0.484  1.00 11.45           C  
ATOM     67  SD  MET A   6       6.161   9.215  -0.344  1.00 11.45           S  
ATOM     68  CE  MET A   6       6.908   7.654   0.084  1.00 11.45           C  
ATOM     69  H   MET A   6       3.109   6.526   1.228  1.00 11.45           H  
ATOM     70  HA  MET A   6       5.168   8.422   2.097  1.00 11.45           H  
ATOM     71 1HB  MET A   6       2.594   8.770   0.556  1.00 11.45           H  
ATOM     72 2HB  MET A   6       3.650  10.103   0.956  1.00 11.45           H  
ATOM     73 1HG  MET A   6       4.340   7.700  -0.755  1.00 11.45           H  
ATOM     74 2HG  MET A   6       4.000   9.350  -1.272  1.00 11.45           H  
ATOM     75 1HE  MET A   6       7.985   7.782   0.183  1.00 11.45           H  
ATOM     76 2HE  MET A   6       6.506   7.308   1.021  1.00 11.45           H  
ATOM     77 3HE  MET A   6       6.696   6.922  -0.692  1.00 11.45           H  
ATOM     78  N   LEU A   7       2.212   8.558   3.545  1.00 11.63           N  
ATOM     79  CA  LEU A   7       1.572   9.224   4.669  1.00 11.63           C  
ATOM     80  C   LEU A   7       2.285   8.968   5.986  1.00 11.63           C  
ATOM     81  O   LEU A   7       2.367   9.877   6.822  1.00 11.63           O  
ATOM     82  CB  LEU A   7       0.097   8.840   4.770  1.00 11.63           C  
ATOM     83  CG  LEU A   7      -0.813   9.413   3.648  1.00 11.63           C  
ATOM     84  CD1 LEU A   7      -2.207   8.808   3.787  1.00 11.63           C  
ATOM     85  CD2 LEU A   7      -0.844  10.940   3.745  1.00 11.63           C  
ATOM     86  H   LEU A   7       1.674   7.894   2.993  1.00 11.63           H  
ATOM     87  HA  LEU A   7       1.599  10.290   4.476  1.00 11.63           H  
ATOM     88 1HB  LEU A   7       0.025   7.750   4.734  1.00 11.63           H  
ATOM     89 2HB  LEU A   7      -0.288   9.177   5.729  1.00 11.63           H  
ATOM     90  HG  LEU A   7      -0.418   9.143   2.679  1.00 11.63           H  
ATOM     91 1HD1 LEU A   7      -2.856   9.180   3.015  1.00 11.63           H  
ATOM     92 2HD1 LEU A   7      -2.132   7.722   3.700  1.00 11.63           H  
ATOM     93 3HD1 LEU A   7      -2.617   9.069   4.759  1.00 11.63           H  
ATOM     94 1HD2 LEU A   7      -1.471  11.334   2.954  1.00 11.63           H  
ATOM     95 2HD2 LEU A   7      -1.243  11.241   4.711  1.00 11.63           H  
ATOM     96 3HD2 LEU A   7       0.167  11.333   3.631  1.00 11.63           H  
ATOM     97  N   ASN A   8       2.848   7.771   6.164  1.00 11.82           N  
ATOM     98  CA  ASN A   8       3.512   7.440   7.418  1.00 11.82           C  
ATOM     99  C   ASN A   8       5.015   7.739   7.413  1.00 11.82           C  
ATOM    100  O   ASN A   8       5.721   7.390   8.362  1.00 11.82           O  
ATOM    101  CB  ASN A   8       3.279   5.980   7.739  1.00 11.82           C  
ATOM    102  CG  ASN A   8       1.844   5.690   8.106  1.00 11.82           C  
ATOM    103  OD1 ASN A   8       1.188   6.478   8.801  1.00 11.82           O  
ATOM    104  ND2 ASN A   8       1.342   4.571   7.646  1.00 11.82           N  
ATOM    105  H   ASN A   8       2.770   7.048   5.444  1.00 11.82           H  
ATOM    106  HA  ASN A   8       3.068   8.044   8.208  1.00 11.82           H  
ATOM    107 1HB  ASN A   8       3.549   5.374   6.869  1.00 11.82           H  
ATOM    108 2HB  ASN A   8       3.924   5.679   8.563  1.00 11.82           H  
ATOM    109 1HD2 ASN A   8       0.395   4.323   7.855  1.00 11.82           H  
ATOM    110 2HD2 ASN A   8       1.907   3.964   7.083  1.00 11.82           H  
ATOM    111  N   ALA A   9       5.521   8.373   6.357  1.00 12.00           N  
ATOM    112  CA  ALA A   9       6.940   8.683   6.302  1.00 12.00           C  
ATOM    113  C   ALA A   9       7.265   9.892   7.208  1.00 12.00           C  
ATOM    114  O   ALA A   9       6.413  10.763   7.422  1.00 12.00           O  
ATOM    115  CB  ALA A   9       7.358   8.965   4.861  1.00 12.00           C  
ATOM    116  H   ALA A   9       4.923   8.658   5.581  1.00 12.00           H  
ATOM    117  HA  ALA A   9       7.478   7.807   6.642  1.00 12.00           H  
ATOM    118 1HB  ALA A   9       8.427   9.167   4.825  1.00 12.00           H  
ATOM    119 2HB  ALA A   9       7.129   8.096   4.245  1.00 12.00           H  
ATOM    120 3HB  ALA A   9       6.825   9.816   4.474  1.00 12.00           H  
ATOM    121  N   PRO A  10       8.453   9.972   7.822  1.00 12.14           N  
ATOM    122  CA  PRO A  10       8.951  11.174   8.465  1.00 12.14           C  
ATOM    123  C   PRO A  10       9.003  12.285   7.430  1.00 12.14           C  
ATOM    124  O   PRO A  10       9.479  12.053   6.316  1.00 12.14           O  
ATOM    125  CB  PRO A  10      10.347  10.757   8.930  1.00 12.14           C  
ATOM    126  CG  PRO A  10      10.264   9.248   9.075  1.00 12.14           C  
ATOM    127  CD  PRO A  10       9.321   8.794   7.970  1.00 12.14           C  
ATOM    128  HA  PRO A  10       8.293  11.442   9.310  1.00 12.14           H  
ATOM    129 1HB  PRO A  10      11.093  11.074   8.190  1.00 12.14           H  
ATOM    130 2HB  PRO A  10      10.600  11.267   9.871  1.00 12.14           H  
ATOM    131 1HG  PRO A  10      11.268   8.803   8.990  1.00 12.14           H  
ATOM    132 2HG  PRO A  10       9.887   8.988  10.077  1.00 12.14           H  
ATOM    133 1HD  PRO A  10       9.863   8.576   7.038  1.00 12.14           H  
ATOM    134 2HD  PRO A  10       8.754   7.929   8.352  1.00 12.14           H  
ATOM    135  N   CYS A  11       8.658  13.520   7.787  1.00 12.20           N  
ATOM    136  CA  CYS A  11       8.718  14.594   6.782  1.00 12.20           C  
ATOM    137  C   CYS A  11      10.110  15.183   6.588  1.00 12.20           C  
ATOM    138  O   CYS A  11      10.307  16.396   6.607  1.00 12.20           O  
ATOM    139  CB  CYS A  11       7.768  15.735   7.123  1.00 12.20           C  
ATOM    140  SG  CYS A  11       6.036  15.320   7.049  1.00 12.20           S  
ATOM    141  H   CYS A  11       8.312  13.710   8.717  1.00 12.20           H  
ATOM    142  HA  CYS A  11       8.393  14.178   5.828  1.00 12.20           H  
ATOM    143 1HB  CYS A  11       7.980  16.097   8.131  1.00 12.20           H  
ATOM    144 2HB  CYS A  11       7.935  16.561   6.446  1.00 12.20           H  
ATOM    145  HG  CYS A  11       5.645  16.505   7.562  1.00 12.20           H  
ATOM    146  N   ASN A  12      11.055  14.322   6.252  1.00 12.20           N  
ATOM    147  CA  ASN A  12      12.438  14.709   5.991  1.00 12.20           C  
ATOM    148  C   ASN A  12      12.489  15.517   4.703  1.00 12.20           C  
ATOM    149  O   ASN A  12      13.401  16.319   4.456  1.00 12.20           O  
ATOM    150  CB  ASN A  12      13.300  13.471   5.892  1.00 12.20           C  
ATOM    151  CG  ASN A  12      13.490  12.801   7.227  1.00 12.20           C  
ATOM    152  OD1 ASN A  12      13.356  13.422   8.290  1.00 12.20           O  
ATOM    153  ND2 ASN A  12      13.797  11.531   7.193  1.00 12.20           N  
ATOM    154  H   ASN A  12      10.782  13.344   6.204  1.00 12.20           H  
ATOM    155  HA  ASN A  12      12.793  15.345   6.804  1.00 12.20           H  
ATOM    156 1HB  ASN A  12      12.834  12.762   5.205  1.00 12.20           H  
ATOM    157 2HB  ASN A  12      14.273  13.735   5.483  1.00 12.20           H  
ATOM    158 1HD2 ASN A  12      13.935  11.026   8.045  1.00 12.20           H  
ATOM    159 2HD2 ASN A  12      13.893  11.064   6.314  1.00 12.20           H  
ATOM    160  N   ILE A  13      11.468  15.264   3.897  1.00 12.15           N  
ATOM    161  CA  ILE A  13      11.214  15.808   2.588  1.00 12.15           C  
ATOM    162  C   ILE A  13       9.932  16.663   2.573  1.00 12.15           C  
ATOM    163  O   ILE A  13       9.333  16.897   1.523  1.00 12.15           O  
ATOM    164  CB  ILE A  13      11.168  14.625   1.608  1.00 12.15           C  
ATOM    165  CG1 ILE A  13      10.066  13.635   2.057  1.00 12.15           C  
ATOM    166  CG2 ILE A  13      12.520  13.938   1.539  1.00 12.15           C  
ATOM    167  CD1 ILE A  13       9.808  12.490   1.080  1.00 12.15           C  
ATOM    168  H   ILE A  13      10.797  14.595   4.242  1.00 12.15           H  
ATOM    169  HA  ILE A  13      12.051  16.449   2.312  1.00 12.15           H  
ATOM    170  HB  ILE A  13      10.903  14.990   0.621  1.00 12.15           H  
ATOM    171 1HG1 ILE A  13      10.348  13.211   3.023  1.00 12.15           H  
ATOM    172 2HG1 ILE A  13       9.137  14.194   2.188  1.00 12.15           H  
ATOM    173 1HG2 ILE A  13      12.470  13.111   0.832  1.00 12.15           H  
ATOM    174 2HG2 ILE A  13      13.272  14.652   1.208  1.00 12.15           H  
ATOM    175 3HG2 ILE A  13      12.791  13.555   2.519  1.00 12.15           H  
ATOM    176 1HD1 ILE A  13       9.019  11.848   1.473  1.00 12.15           H  
ATOM    177 2HD1 ILE A  13       9.516  12.861   0.123  1.00 12.15           H  
ATOM    178 3HD1 ILE A  13      10.721  11.910   0.965  1.00 12.15           H  
ATOM    179  N   GLY A  14       9.517  17.146   3.745  1.00 12.06           N  
ATOM    180  CA  GLY A  14       8.388  18.067   3.823  1.00 12.06           C  
ATOM    181  C   GLY A  14       7.082  17.512   3.272  1.00 12.06           C  
ATOM    182  O   GLY A  14       6.653  16.416   3.627  1.00 12.06           O  
ATOM    183  H   GLY A  14      10.004  16.908   4.611  1.00 12.06           H  
ATOM    184 1HA  GLY A  14       8.244  18.360   4.863  1.00 12.06           H  
ATOM    185 2HA  GLY A  14       8.647  18.976   3.284  1.00 12.06           H  
ATOM    186  N   ALA A  15       6.463  18.275   2.368  1.00 11.96           N  
ATOM    187  CA  ALA A  15       5.181  17.896   1.781  1.00 11.96           C  
ATOM    188  C   ALA A  15       5.295  17.076   0.512  1.00 11.96           C  
ATOM    189  O   ALA A  15       4.302  16.897  -0.185  1.00 11.96           O  
ATOM    190  CB  ALA A  15       4.332  19.100   1.479  1.00 11.96           C  
ATOM    191  H   ALA A  15       6.887  19.151   2.103  1.00 11.96           H  
ATOM    192  HA  ALA A  15       4.668  17.287   2.520  1.00 11.96           H  
ATOM    193 1HB  ALA A  15       3.369  18.767   1.100  1.00 11.96           H  
ATOM    194 2HB  ALA A  15       4.184  19.696   2.378  1.00 11.96           H  
ATOM    195 3HB  ALA A  15       4.820  19.665   0.737  1.00 11.96           H  
ATOM    196  N   VAL A  16       6.468  16.523   0.209  1.00 11.92           N  
ATOM    197  CA  VAL A  16       6.610  15.628  -0.949  1.00 11.92           C  
ATOM    198  C   VAL A  16       5.586  14.494  -0.945  1.00 11.92           C  
ATOM    199  O   VAL A  16       5.264  13.930  -1.984  1.00 11.92           O  
ATOM    200  CB  VAL A  16       8.003  15.042  -1.051  1.00 11.92           C  
ATOM    201  CG1 VAL A  16       8.012  13.931  -2.079  1.00 11.92           C  
ATOM    202  CG2 VAL A  16       8.970  16.112  -1.505  1.00 11.92           C  
ATOM    203  H   VAL A  16       7.293  16.707   0.789  1.00 11.92           H  
ATOM    204  HA  VAL A  16       6.447  16.222  -1.850  1.00 11.92           H  
ATOM    205  HB  VAL A  16       8.289  14.665  -0.091  1.00 11.92           H  
ATOM    206 1HG1 VAL A  16       9.010  13.511  -2.162  1.00 11.92           H  
ATOM    207 2HG1 VAL A  16       7.311  13.147  -1.784  1.00 11.92           H  
ATOM    208 3HG1 VAL A  16       7.717  14.338  -3.030  1.00 11.92           H  
ATOM    209 1HG2 VAL A  16       9.971  15.687  -1.575  1.00 11.92           H  
ATOM    210 2HG2 VAL A  16       8.661  16.480  -2.481  1.00 11.92           H  
ATOM    211 3HG2 VAL A  16       8.975  16.930  -0.805  1.00 11.92           H  
ATOM    212  N   LYS A  17       5.044  14.163   0.224  1.00 11.95           N  
ATOM    213  CA  LYS A  17       4.046  13.116   0.363  1.00 11.95           C  
ATOM    214  C   LYS A  17       2.852  13.390  -0.578  1.00 11.95           C  
ATOM    215  O   LYS A  17       2.172  12.448  -1.008  1.00 11.95           O  
ATOM    216  CB  LYS A  17       3.516  13.108   1.799  1.00 11.95           C  
ATOM    217  CG  LYS A  17       4.519  12.708   2.862  1.00 11.95           C  
ATOM    218  CD  LYS A  17       3.874  12.701   4.252  1.00 11.95           C  
ATOM    219  CE  LYS A  17       4.856  12.261   5.297  1.00 11.95           C  
ATOM    220  NZ  LYS A  17       4.230  12.033   6.633  1.00 11.95           N  
ATOM    221  H   LYS A  17       5.349  14.661   1.048  1.00 11.95           H  
ATOM    222  HA  LYS A  17       4.495  12.157   0.103  1.00 11.95           H  
ATOM    223 1HB  LYS A  17       3.142  14.100   2.046  1.00 11.95           H  
ATOM    224 2HB  LYS A  17       2.672  12.418   1.868  1.00 11.95           H  
ATOM    225 1HG  LYS A  17       4.925  11.719   2.645  1.00 11.95           H  
ATOM    226 2HG  LYS A  17       5.342  13.428   2.865  1.00 11.95           H  
ATOM    227 1HD  LYS A  17       3.563  13.703   4.504  1.00 11.95           H  
ATOM    228 2HD  LYS A  17       3.013  12.053   4.270  1.00 11.95           H  
ATOM    229 1HE  LYS A  17       5.317  11.363   4.986  1.00 11.95           H  
ATOM    230 2HE  LYS A  17       5.623  13.011   5.388  1.00 11.95           H  
ATOM    231 1HZ  LYS A  17       4.978  11.715   7.238  1.00 11.95           H  
ATOM    232 2HZ  LYS A  17       3.795  12.849   7.009  1.00 11.95           H  
ATOM    233 3HZ  LYS A  17       3.519  11.283   6.580  1.00 11.95           H  
ATOM    234  N   PHE A  18       2.649  14.677  -0.934  1.00 12.05           N  
ATOM    235  CA  PHE A  18       1.588  15.179  -1.801  1.00 12.05           C  
ATOM    236  C   PHE A  18       1.701  14.672  -3.234  1.00 12.05           C  
ATOM    237  O   PHE A  18       0.727  14.711  -3.992  1.00 12.05           O  
ATOM    238  CB  PHE A  18       1.613  16.696  -1.862  1.00 12.05           C  
ATOM    239  CG  PHE A  18       1.065  17.432  -0.716  1.00 12.05           C  
ATOM    240  CD1 PHE A  18       0.573  16.806   0.414  1.00 12.05           C  
ATOM    241  CD2 PHE A  18       1.007  18.805  -0.800  1.00 12.05           C  
ATOM    242  CE1 PHE A  18       0.032  17.561   1.431  1.00 12.05           C  
ATOM    243  CE2 PHE A  18       0.476  19.551   0.207  1.00 12.05           C  
ATOM    244  CZ  PHE A  18      -0.012  18.935   1.314  1.00 12.05           C  
ATOM    245  H   PHE A  18       3.287  15.379  -0.566  1.00 12.05           H  
ATOM    246  HA  PHE A  18       0.635  14.857  -1.395  1.00 12.05           H  
ATOM    247 1HB  PHE A  18       2.636  17.009  -1.990  1.00 12.05           H  
ATOM    248 2HB  PHE A  18       1.076  17.016  -2.729  1.00 12.05           H  
ATOM    249  HD1 PHE A  18       0.607  15.718   0.488  1.00 12.05           H  
ATOM    250  HD2 PHE A  18       1.391  19.295  -1.695  1.00 12.05           H  
ATOM    251  HE1 PHE A  18      -0.361  17.074   2.321  1.00 12.05           H  
ATOM    252  HE2 PHE A  18       0.434  20.641   0.127  1.00 12.05           H  
ATOM    253  HZ  PHE A  18      -0.429  19.542   2.084  1.00 12.05           H  
ATOM    254  N   GLU A  19       2.880  14.168  -3.615  1.00 12.22           N  
ATOM    255  CA  GLU A  19       3.080  13.599  -4.944  1.00 12.22           C  
ATOM    256  C   GLU A  19       2.159  12.392  -5.098  1.00 12.22           C  
ATOM    257  O   GLU A  19       1.825  11.984  -6.210  1.00 12.22           O  
ATOM    258  CB  GLU A  19       4.542  13.188  -5.180  1.00 12.22           C  
ATOM    259  CG  GLU A  19       5.533  14.354  -5.346  1.00 12.22           C  
ATOM    260  CD  GLU A  19       6.958  13.908  -5.592  1.00 12.22           C  
ATOM    261  OE1 GLU A  19       7.220  12.732  -5.521  1.00 12.22           O  
ATOM    262  OE2 GLU A  19       7.788  14.756  -5.844  1.00 12.22           O  
ATOM    263  H   GLU A  19       3.663  14.156  -2.961  1.00 12.22           H  
ATOM    264  HA  GLU A  19       2.801  14.338  -5.695  1.00 12.22           H  
ATOM    265 1HB  GLU A  19       4.883  12.579  -4.339  1.00 12.22           H  
ATOM    266 2HB  GLU A  19       4.595  12.569  -6.063  1.00 12.22           H  
ATOM    267 1HG  GLU A  19       5.212  14.962  -6.189  1.00 12.22           H  
ATOM    268 2HG  GLU A  19       5.502  14.973  -4.447  1.00 12.22           H  
ATOM    269  N   VAL A  20       1.785  11.804  -3.962  1.00 12.42           N  
ATOM    270  CA  VAL A  20       0.905  10.671  -3.893  1.00 12.42           C  
ATOM    271  C   VAL A  20      -0.447  11.057  -3.303  1.00 12.42           C  
ATOM    272  O   VAL A  20      -1.486  10.833  -3.938  1.00 12.42           O  
ATOM    273  CB  VAL A  20       1.570   9.580  -3.057  1.00 12.42           C  
ATOM    274  CG1 VAL A  20       0.672   8.444  -2.866  1.00 12.42           C  
ATOM    275  CG2 VAL A  20       2.799   9.137  -3.775  1.00 12.42           C  
ATOM    276  H   VAL A  20       2.101  12.187  -3.075  1.00 12.42           H  
ATOM    277  HA  VAL A  20       0.751  10.287  -4.901  1.00 12.42           H  
ATOM    278  HB  VAL A  20       1.827   9.970  -2.071  1.00 12.42           H  
ATOM    279 1HG1 VAL A  20       1.192   7.697  -2.300  1.00 12.42           H  
ATOM    280 2HG1 VAL A  20      -0.222   8.763  -2.338  1.00 12.42           H  
ATOM    281 3HG1 VAL A  20       0.400   8.052  -3.793  1.00 12.42           H  
ATOM    282 1HG2 VAL A  20       3.285   8.351  -3.212  1.00 12.42           H  
ATOM    283 2HG2 VAL A  20       2.536   8.764  -4.751  1.00 12.42           H  
ATOM    284 3HG2 VAL A  20       3.474   9.984  -3.891  1.00 12.42           H  
ATOM    285  N   LYS A  21      -0.437  11.680  -2.115  1.00 12.61           N  
ATOM    286  CA  LYS A  21      -1.687  11.995  -1.422  1.00 12.61           C  
ATOM    287  C   LYS A  21      -1.718  13.383  -0.783  1.00 12.61           C  
ATOM    288  O   LYS A  21      -0.951  13.706   0.132  1.00 12.61           O  
ATOM    289  CB  LYS A  21      -1.959  10.941  -0.348  1.00 12.61           C  
ATOM    290  CG  LYS A  21      -3.223  11.178   0.460  1.00 12.61           C  
ATOM    291  CD  LYS A  21      -4.480  10.864  -0.323  1.00 12.61           C  
ATOM    292  CE  LYS A  21      -5.719  11.039   0.552  1.00 12.61           C  
ATOM    293  NZ  LYS A  21      -6.979  10.740  -0.193  1.00 12.61           N  
ATOM    294  H   LYS A  21       0.455  11.903  -1.678  1.00 12.61           H  
ATOM    295  HA  LYS A  21      -2.494  11.960  -2.151  1.00 12.61           H  
ATOM    296 1HB  LYS A  21      -2.043   9.961  -0.818  1.00 12.61           H  
ATOM    297 2HB  LYS A  21      -1.117  10.900   0.345  1.00 12.61           H  
ATOM    298 1HG  LYS A  21      -3.210  10.568   1.341  1.00 12.61           H  
ATOM    299 2HG  LYS A  21      -3.255  12.216   0.767  1.00 12.61           H  
ATOM    300 1HD  LYS A  21      -4.550  11.534  -1.181  1.00 12.61           H  
ATOM    301 2HD  LYS A  21      -4.438   9.836  -0.686  1.00 12.61           H  
ATOM    302 1HE  LYS A  21      -5.646  10.371   1.410  1.00 12.61           H  
ATOM    303 2HE  LYS A  21      -5.757  12.069   0.910  1.00 12.61           H  
ATOM    304 1HZ  LYS A  21      -7.773  10.869   0.419  1.00 12.61           H  
ATOM    305 2HZ  LYS A  21      -7.061  11.364  -0.982  1.00 12.61           H  
ATOM    306 3HZ  LYS A  21      -6.959   9.785  -0.519  1.00 12.61           H  
ATOM    307  N   LEU A  22      -2.697  14.179  -1.197  1.00 12.77           N  
ATOM    308  CA  LEU A  22      -2.822  15.561  -0.754  1.00 12.77           C  
ATOM    309  C   LEU A  22      -3.511  15.676   0.603  1.00 12.77           C  
ATOM    310  O   LEU A  22      -4.649  16.150   0.690  1.00 12.77           O  
ATOM    311  CB  LEU A  22      -3.635  16.339  -1.792  1.00 12.77           C  
ATOM    312  CG  LEU A  22      -3.056  16.335  -3.199  1.00 12.77           C  
ATOM    313  CD1 LEU A  22      -3.977  17.095  -4.142  1.00 12.77           C  
ATOM    314  CD2 LEU A  22      -1.700  16.931  -3.148  1.00 12.77           C  
ATOM    315  H   LEU A  22      -3.330  13.836  -1.906  1.00 12.77           H  
ATOM    316  HA  LEU A  22      -1.828  15.991  -0.681  1.00 12.77           H  
ATOM    317 1HB  LEU A  22      -4.643  15.930  -1.837  1.00 12.77           H  
ATOM    318 2HB  LEU A  22      -3.691  17.372  -1.477  1.00 12.77           H  
ATOM    319  HG  LEU A  22      -2.980  15.309  -3.561  1.00 12.77           H  
ATOM    320 1HD1 LEU A  22      -3.554  17.079  -5.148  1.00 12.77           H  
ATOM    321 2HD1 LEU A  22      -4.959  16.622  -4.153  1.00 12.77           H  
ATOM    322 3HD1 LEU A  22      -4.075  18.126  -3.805  1.00 12.77           H  
ATOM    323 1HD2 LEU A  22      -1.249  16.918  -4.144  1.00 12.77           H  
ATOM    324 2HD2 LEU A  22      -1.754  17.956  -2.783  1.00 12.77           H  
ATOM    325 3HD2 LEU A  22      -1.112  16.333  -2.474  1.00 12.77           H  
ATOM    326  N   LYS A  23      -2.815  15.245   1.653  1.00 12.86           N  
ATOM    327  CA  LYS A  23      -3.401  15.204   2.994  1.00 12.86           C  
ATOM    328  C   LYS A  23      -2.574  15.842   4.125  1.00 12.86           C  
ATOM    329  O   LYS A  23      -2.029  15.125   4.968  1.00 12.86           O  
ATOM    330  CB  LYS A  23      -3.683  13.754   3.377  1.00 12.86           C  
ATOM    331  CG  LYS A  23      -4.389  13.576   4.712  1.00 12.86           C  
ATOM    332  CD  LYS A  23      -4.703  12.101   5.003  1.00 12.86           C  
ATOM    333  CE  LYS A  23      -5.431  11.953   6.342  1.00 12.86           C  
ATOM    334  NZ  LYS A  23      -5.772  10.533   6.657  1.00 12.86           N  
ATOM    335  H   LYS A  23      -1.884  14.870   1.463  1.00 12.86           H  
ATOM    336  HA  LYS A  23      -4.364  15.702   2.947  1.00 12.86           H  
ATOM    337 1HB  LYS A  23      -4.307  13.295   2.618  1.00 12.86           H  
ATOM    338 2HB  LYS A  23      -2.753  13.210   3.413  1.00 12.86           H  
ATOM    339 1HG  LYS A  23      -3.753  13.964   5.504  1.00 12.86           H  
ATOM    340 2HG  LYS A  23      -5.318  14.145   4.710  1.00 12.86           H  
ATOM    341 1HD  LYS A  23      -5.328  11.695   4.207  1.00 12.86           H  
ATOM    342 2HD  LYS A  23      -3.777  11.529   5.038  1.00 12.86           H  
ATOM    343 1HE  LYS A  23      -4.801  12.348   7.136  1.00 12.86           H  
ATOM    344 2HE  LYS A  23      -6.353  12.534   6.303  1.00 12.86           H  
ATOM    345 1HZ  LYS A  23      -6.255  10.499   7.544  1.00 12.86           H  
ATOM    346 2HZ  LYS A  23      -6.370  10.158   5.934  1.00 12.86           H  
ATOM    347 3HZ  LYS A  23      -4.930   9.981   6.717  1.00 12.86           H  
ATOM    348  N   PRO A  24      -2.553  17.184   4.258  1.00 12.90           N  
ATOM    349  CA  PRO A  24      -1.791  17.923   5.257  1.00 12.90           C  
ATOM    350  C   PRO A  24      -2.462  17.893   6.619  1.00 12.90           C  
ATOM    351  O   PRO A  24      -2.870  18.925   7.146  1.00 12.90           O  
ATOM    352  CB  PRO A  24      -1.775  19.333   4.689  1.00 12.90           C  
ATOM    353  CG  PRO A  24      -3.086  19.441   3.933  1.00 12.90           C  
ATOM    354  CD  PRO A  24      -3.315  18.045   3.339  1.00 12.90           C  
ATOM    355  HA  PRO A  24      -0.782  17.524   5.305  1.00 12.90           H  
ATOM    356 1HB  PRO A  24      -1.721  20.053   5.519  1.00 12.90           H  
ATOM    357 2HB  PRO A  24      -0.879  19.483   4.110  1.00 12.90           H  
ATOM    358 1HG  PRO A  24      -3.889  19.746   4.618  1.00 12.90           H  
ATOM    359 2HG  PRO A  24      -3.013  20.221   3.158  1.00 12.90           H  
ATOM    360 1HD  PRO A  24      -4.387  17.824   3.379  1.00 12.90           H  
ATOM    361 2HD  PRO A  24      -2.913  17.988   2.323  1.00 12.90           H  
ATOM    362  N   SER A  25      -2.589  16.696   7.167  1.00 12.92           N  
ATOM    363  CA  SER A  25      -3.249  16.486   8.445  1.00 12.92           C  
ATOM    364  C   SER A  25      -2.334  16.728   9.671  1.00 12.92           C  
ATOM    365  O   SER A  25      -2.662  17.591  10.481  1.00 12.92           O  
ATOM    366  CB  SER A  25      -3.961  15.136   8.451  1.00 12.92           C  
ATOM    367  OG  SER A  25      -4.565  14.875   9.694  1.00 12.92           O  
ATOM    368  H   SER A  25      -2.222  15.906   6.643  1.00 12.92           H  
ATOM    369  HA  SER A  25      -4.048  17.226   8.513  1.00 12.92           H  
ATOM    370 1HB  SER A  25      -4.741  15.170   7.692  1.00 12.92           H  
ATOM    371 2HB  SER A  25      -3.317  14.333   8.163  1.00 12.92           H  
ATOM    372  HG  SER A  25      -3.887  15.016  10.363  1.00 12.92           H  
ATOM    373  N   PRO A  26      -1.222  15.984   9.891  1.00 12.92           N  
ATOM    374  CA  PRO A  26      -0.320  16.181  11.013  1.00 12.92           C  
ATOM    375  C   PRO A  26       0.504  17.459  10.889  1.00 12.92           C  
ATOM    376  O   PRO A  26       0.836  17.910   9.787  1.00 12.92           O  
ATOM    377  CB  PRO A  26       0.568  14.931  10.964  1.00 12.92           C  
ATOM    378  CG  PRO A  26       0.566  14.518   9.520  1.00 12.92           C  
ATOM    379  CD  PRO A  26      -0.833  14.843   9.028  1.00 12.92           C  
ATOM    380  HA  PRO A  26      -0.911  16.201  11.943  1.00 12.92           H  
ATOM    381 1HB  PRO A  26       1.567  15.167  11.336  1.00 12.92           H  
ATOM    382 2HB  PRO A  26       0.163  14.155  11.628  1.00 12.92           H  
ATOM    383 1HG  PRO A  26       1.348  15.053   8.978  1.00 12.92           H  
ATOM    384 2HG  PRO A  26       0.804  13.445   9.436  1.00 12.92           H  
ATOM    385 1HD  PRO A  26      -0.802  15.100   7.988  1.00 12.92           H  
ATOM    386 2HD  PRO A  26      -1.458  13.970   9.232  1.00 12.92           H  
ATOM    387  N   ASN A  27       0.990  17.945  12.034  1.00 12.92           N  
ATOM    388  CA  ASN A  27       1.860  19.128  12.111  1.00 12.92           C  
ATOM    389  C   ASN A  27       3.244  18.852  11.530  1.00 12.92           C  
ATOM    390  O   ASN A  27       4.048  19.767  11.320  1.00 12.92           O  
ATOM    391  CB  ASN A  27       1.989  19.600  13.544  1.00 12.92           C  
ATOM    392  CG  ASN A  27       0.737  20.259  14.063  1.00 12.92           C  
ATOM    393  OD1 ASN A  27      -0.103  20.741  13.295  1.00 12.92           O  
ATOM    394  ND2 ASN A  27       0.593  20.282  15.362  1.00 12.92           N  
ATOM    395  H   ASN A  27       0.701  17.512  12.902  1.00 12.92           H  
ATOM    396  HA  ASN A  27       1.409  19.924  11.517  1.00 12.92           H  
ATOM    397 1HB  ASN A  27       2.234  18.753  14.186  1.00 12.92           H  
ATOM    398 2HB  ASN A  27       2.814  20.311  13.616  1.00 12.92           H  
ATOM    399 1HD2 ASN A  27      -0.218  20.703  15.768  1.00 12.92           H  
ATOM    400 2HD2 ASN A  27       1.294  19.879  15.950  1.00 12.92           H  
ATOM    401  N   LEU A  28       3.485  17.587  11.220  1.00 12.91           N  
ATOM    402  CA  LEU A  28       4.705  17.100  10.620  1.00 12.91           C  
ATOM    403  C   LEU A  28       4.938  17.730   9.260  1.00 12.91           C  
ATOM    404  O   LEU A  28       6.074  17.825   8.813  1.00 12.91           O  
ATOM    405  CB  LEU A  28       4.642  15.586  10.471  1.00 12.91           C  
ATOM    406  CG  LEU A  28       4.661  14.820  11.755  1.00 12.91           C  
ATOM    407  CD1 LEU A  28       4.439  13.348  11.459  1.00 12.91           C  
ATOM    408  CD2 LEU A  28       5.998  15.061  12.436  1.00 12.91           C  
ATOM    409  H   LEU A  28       2.761  16.919  11.422  1.00 12.91           H  
ATOM    410  HA  LEU A  28       5.538  17.357  11.272  1.00 12.91           H  
ATOM    411 1HB  LEU A  28       3.741  15.322   9.921  1.00 12.91           H  
ATOM    412 2HB  LEU A  28       5.502  15.261   9.904  1.00 12.91           H  
ATOM    413  HG  LEU A  28       3.856  15.162  12.405  1.00 12.91           H  
ATOM    414 1HD1 LEU A  28       4.450  12.785  12.391  1.00 12.91           H  
ATOM    415 2HD1 LEU A  28       3.474  13.217  10.968  1.00 12.91           H  
ATOM    416 3HD1 LEU A  28       5.230  12.986  10.804  1.00 12.91           H  
ATOM    417 1HD2 LEU A  28       6.032  14.510  13.376  1.00 12.91           H  
ATOM    418 2HD2 LEU A  28       6.804  14.720  11.785  1.00 12.91           H  
ATOM    419 3HD2 LEU A  28       6.119  16.127  12.634  1.00 12.91           H  
ATOM    420  N   PHE A  29       3.879  18.208   8.597  1.00 12.87           N  
ATOM    421  CA  PHE A  29       4.062  18.850   7.294  1.00 12.87           C  
ATOM    422  C   PHE A  29       4.792  20.199   7.410  1.00 12.87           C  
ATOM    423  O   PHE A  29       5.179  20.786   6.401  1.00 12.87           O  
ATOM    424  CB  PHE A  29       2.728  19.003   6.566  1.00 12.87           C  
ATOM    425  CG  PHE A  29       2.263  17.741   5.860  1.00 12.87           C  
ATOM    426  CD1 PHE A  29       1.531  16.753   6.490  1.00 12.87           C  
ATOM    427  CD2 PHE A  29       2.561  17.578   4.522  1.00 12.87           C  
ATOM    428  CE1 PHE A  29       1.118  15.623   5.769  1.00 12.87           C  
ATOM    429  CE2 PHE A  29       2.154  16.472   3.816  1.00 12.87           C  
ATOM    430  CZ  PHE A  29       1.429  15.495   4.437  1.00 12.87           C  
ATOM    431  H   PHE A  29       2.939  18.124   8.995  1.00 12.87           H  
ATOM    432  HA  PHE A  29       4.683  18.194   6.682  1.00 12.87           H  
ATOM    433 1HB  PHE A  29       1.957  19.291   7.286  1.00 12.87           H  
ATOM    434 2HB  PHE A  29       2.807  19.799   5.829  1.00 12.87           H  
ATOM    435  HD1 PHE A  29       1.274  16.867   7.544  1.00 12.87           H  
ATOM    436  HD2 PHE A  29       3.129  18.353   4.025  1.00 12.87           H  
ATOM    437  HE1 PHE A  29       0.541  14.843   6.250  1.00 12.87           H  
ATOM    438  HE2 PHE A  29       2.405  16.376   2.760  1.00 12.87           H  
ATOM    439  HZ  PHE A  29       1.096  14.619   3.878  1.00 12.87           H  
ATOM    440  N   CYS A  30       4.998  20.665   8.646  1.00 12.84           N  
ATOM    441  CA  CYS A  30       5.792  21.842   8.952  1.00 12.84           C  
ATOM    442  C   CYS A  30       7.021  21.369   9.713  1.00 12.84           C  
ATOM    443  O   CYS A  30       8.151  21.709   9.360  1.00 12.84           O  
ATOM    444  CB  CYS A  30       5.035  22.855   9.806  1.00 12.84           C  
ATOM    445  SG  CYS A  30       6.042  24.304  10.263  1.00 12.84           S  
ATOM    446  H   CYS A  30       4.615  20.156   9.437  1.00 12.84           H  
ATOM    447  HA  CYS A  30       6.099  22.322   8.034  1.00 12.84           H  
ATOM    448 1HB  CYS A  30       4.159  23.216   9.257  1.00 12.84           H  
ATOM    449 2HB  CYS A  30       4.682  22.378  10.722  1.00 12.84           H  
ATOM    450  HG  CYS A  30       6.895  23.613  11.040  1.00 12.84           H  
ATOM    451  N   ALA A  31       6.786  20.553  10.746  1.00 12.77           N  
ATOM    452  CA  ALA A  31       7.839  20.011  11.593  1.00 12.77           C  
ATOM    453  C   ALA A  31       8.815  21.111  12.001  1.00 12.77           C  
ATOM    454  O   ALA A  31       8.403  22.156  12.509  1.00 12.77           O  
ATOM    455  CB  ALA A  31       8.553  18.871  10.874  1.00 12.77           C  
ATOM    456  H   ALA A  31       5.828  20.296  10.958  1.00 12.77           H  
ATOM    457  HA  ALA A  31       7.375  19.620  12.499  1.00 12.77           H  
ATOM    458 1HB  ALA A  31       9.314  18.439  11.519  1.00 12.77           H  
ATOM    459 2HB  ALA A  31       7.834  18.100  10.619  1.00 12.77           H  
ATOM    460 3HB  ALA A  31       9.011  19.242   9.960  1.00 12.77           H  
ATOM    461  N   ARG A  32      10.110  20.853  11.808  1.00 12.65           N  
ATOM    462  CA  ARG A  32      11.151  21.818  12.124  1.00 12.65           C  
ATOM    463  C   ARG A  32      11.732  22.565  10.899  1.00 12.65           C  
ATOM    464  O   ARG A  32      11.609  23.792  10.853  1.00 12.65           O  
ATOM    465  CB  ARG A  32      12.251  21.165  12.962  1.00 12.65           C  
ATOM    466  CG  ARG A  32      13.416  22.066  13.323  1.00 12.65           C  
ATOM    467  CD  ARG A  32      14.403  21.356  14.186  1.00 12.65           C  
ATOM    468  NE  ARG A  32      15.572  22.177  14.474  1.00 12.65           N  
ATOM    469  CZ  ARG A  32      16.656  21.754  15.158  1.00 12.65           C  
ATOM    470  NH1 ARG A  32      16.705  20.522  15.615  1.00 12.65           N  
ATOM    471  NH2 ARG A  32      17.670  22.575  15.367  1.00 12.65           N  
ATOM    472  H   ARG A  32      10.377  19.969  11.417  1.00 12.65           H  
ATOM    473  HA  ARG A  32      10.701  22.574  12.768  1.00 12.65           H  
ATOM    474 1HB  ARG A  32      11.808  20.880  13.916  1.00 12.65           H  
ATOM    475 2HB  ARG A  32      12.628  20.261  12.537  1.00 12.65           H  
ATOM    476 1HG  ARG A  32      13.923  22.384  12.411  1.00 12.65           H  
ATOM    477 2HG  ARG A  32      13.049  22.941  13.861  1.00 12.65           H  
ATOM    478 1HD  ARG A  32      13.933  21.088  15.131  1.00 12.65           H  
ATOM    479 2HD  ARG A  32      14.738  20.453  13.678  1.00 12.65           H  
ATOM    480  HE  ARG A  32      15.571  23.131  14.136  1.00 12.65           H  
ATOM    481 1HH1 ARG A  32      15.931  19.892  15.455  1.00 12.65           H  
ATOM    482 2HH1 ARG A  32      17.516  20.205  16.125  1.00 12.65           H  
ATOM    483 1HH2 ARG A  32      17.635  23.522  15.015  1.00 12.65           H  
ATOM    484 2HH2 ARG A  32      18.480  22.256  15.878  1.00 12.65           H  
ATOM    485  N   PRO A  33      12.312  21.902   9.862  1.00 12.50           N  
ATOM    486  CA  PRO A  33      13.009  22.542   8.750  1.00 12.50           C  
ATOM    487  C   PRO A  33      12.031  23.086   7.716  1.00 12.50           C  
ATOM    488  O   PRO A  33      12.059  22.691   6.547  1.00 12.50           O  
ATOM    489  CB  PRO A  33      13.822  21.387   8.171  1.00 12.50           C  
ATOM    490  CG  PRO A  33      12.942  20.179   8.393  1.00 12.50           C  
ATOM    491  CD  PRO A  33      12.238  20.423   9.715  1.00 12.50           C  
ATOM    492  HA  PRO A  33      13.660  23.342   9.133  1.00 12.50           H  
ATOM    493 1HB  PRO A  33      14.034  21.574   7.111  1.00 12.50           H  
ATOM    494 2HB  PRO A  33      14.793  21.311   8.684  1.00 12.50           H  
ATOM    495 1HG  PRO A  33      12.229  20.079   7.559  1.00 12.50           H  
ATOM    496 2HG  PRO A  33      13.549  19.261   8.397  1.00 12.50           H  
ATOM    497 1HD  PRO A  33      11.207  20.090   9.596  1.00 12.50           H  
ATOM    498 2HD  PRO A  33      12.782  19.889  10.474  1.00 12.50           H  
ATOM    499  N   SER A  34      11.211  24.043   8.137  1.00 12.31           N  
ATOM    500  CA  SER A  34      10.156  24.623   7.304  1.00 12.31           C  
ATOM    501  C   SER A  34      10.717  25.339   6.082  1.00 12.31           C  
ATOM    502  O   SER A  34      10.036  25.535   5.082  1.00 12.31           O  
ATOM    503  CB  SER A  34       9.335  25.587   8.118  1.00 12.31           C  
ATOM    504  OG  SER A  34      10.094  26.702   8.451  1.00 12.31           O  
ATOM    505  H   SER A  34      11.291  24.326   9.111  1.00 12.31           H  
ATOM    506  HA  SER A  34       9.508  23.812   6.969  1.00 12.31           H  
ATOM    507 1HB  SER A  34       8.461  25.891   7.561  1.00 12.31           H  
ATOM    508 2HB  SER A  34       8.991  25.091   9.025  1.00 12.31           H  
ATOM    509  HG  SER A  34      10.316  27.129   7.614  1.00 12.31           H  
ATOM    510  N   VAL A  35      11.993  25.675   6.133  1.00 12.10           N  
ATOM    511  CA  VAL A  35      12.678  26.340   5.044  1.00 12.10           C  
ATOM    512  C   VAL A  35      12.746  25.455   3.787  1.00 12.10           C  
ATOM    513  O   VAL A  35      12.816  25.956   2.660  1.00 12.10           O  
ATOM    514  CB  VAL A  35      14.088  26.717   5.529  1.00 12.10           C  
ATOM    515  CG1 VAL A  35      13.978  27.692   6.713  1.00 12.10           C  
ATOM    516  CG2 VAL A  35      14.834  25.448   5.974  1.00 12.10           C  
ATOM    517  H   VAL A  35      12.500  25.475   6.983  1.00 12.10           H  
ATOM    518  HA  VAL A  35      12.133  27.254   4.802  1.00 12.10           H  
ATOM    519  HB  VAL A  35      14.633  27.213   4.726  1.00 12.10           H  
ATOM    520 1HG1 VAL A  35      14.975  27.966   7.061  1.00 12.10           H  
ATOM    521 2HG1 VAL A  35      13.446  28.592   6.399  1.00 12.10           H  
ATOM    522 3HG1 VAL A  35      13.431  27.218   7.534  1.00 12.10           H  
ATOM    523 1HG2 VAL A  35      15.827  25.721   6.326  1.00 12.10           H  
ATOM    524 2HG2 VAL A  35      14.283  24.966   6.782  1.00 12.10           H  
ATOM    525 3HG2 VAL A  35      14.930  24.761   5.142  1.00 12.10           H  
ATOM    526  N   LYS A  36      12.629  24.132   3.964  1.00 11.85           N  
ATOM    527  CA  LYS A  36      12.691  23.203   2.844  1.00 11.85           C  
ATOM    528  C   LYS A  36      11.348  23.131   2.149  1.00 11.85           C  
ATOM    529  O   LYS A  36      11.205  22.532   1.088  1.00 11.85           O  
ATOM    530  CB  LYS A  36      13.075  21.796   3.297  1.00 11.85           C  
ATOM    531  CG  LYS A  36      14.474  21.656   3.871  1.00 11.85           C  
ATOM    532  CD  LYS A  36      14.762  20.200   4.269  1.00 11.85           C  
ATOM    533  CE  LYS A  36      14.951  19.328   3.022  1.00 11.85           C  
ATOM    534  NZ  LYS A  36      15.346  17.924   3.350  1.00 11.85           N  
ATOM    535  H   LYS A  36      12.510  23.750   4.903  1.00 11.85           H  
ATOM    536  HA  LYS A  36      13.429  23.561   2.127  1.00 11.85           H  
ATOM    537 1HB  LYS A  36      12.368  21.462   4.062  1.00 11.85           H  
ATOM    538 2HB  LYS A  36      12.994  21.111   2.451  1.00 11.85           H  
ATOM    539 1HG  LYS A  36      15.205  21.981   3.131  1.00 11.85           H  
ATOM    540 2HG  LYS A  36      14.562  22.290   4.752  1.00 11.85           H  
ATOM    541 1HD  LYS A  36      15.661  20.156   4.883  1.00 11.85           H  
ATOM    542 2HD  LYS A  36      13.924  19.807   4.851  1.00 11.85           H  
ATOM    543 1HE  LYS A  36      14.021  19.307   2.453  1.00 11.85           H  
ATOM    544 2HE  LYS A  36      15.730  19.774   2.404  1.00 11.85           H  
ATOM    545 1HZ  LYS A  36      15.463  17.409   2.494  1.00 11.85           H  
ATOM    546 2HZ  LYS A  36      16.212  17.923   3.863  1.00 11.85           H  
ATOM    547 3HZ  LYS A  36      14.621  17.454   3.910  1.00 11.85           H  
ATOM    548  N   LEU A  37      10.343  23.791   2.698  1.00 11.49           N  
ATOM    549  CA  LEU A  37       9.038  23.726   2.094  1.00 11.49           C  
ATOM    550  C   LEU A  37       8.982  24.618   0.857  1.00 11.49           C  
ATOM    551  O   LEU A  37       8.069  24.505   0.036  1.00 11.49           O  
ATOM    552  CB  LEU A  37       7.990  24.071   3.141  1.00 11.49           C  
ATOM    553  CG  LEU A  37       7.937  23.046   4.278  1.00 11.49           C  
ATOM    554  CD1 LEU A  37       7.017  23.510   5.328  1.00 11.49           C  
ATOM    555  CD2 LEU A  37       7.478  21.702   3.743  1.00 11.49           C  
ATOM    556  H   LEU A  37      10.457  24.329   3.555  1.00 11.49           H  
ATOM    557  HA  LEU A  37       8.861  22.700   1.784  1.00 11.49           H  
ATOM    558 1HB  LEU A  37       8.207  25.051   3.559  1.00 11.49           H  
ATOM    559 2HB  LEU A  37       7.024  24.108   2.692  1.00 11.49           H  
ATOM    560  HG  LEU A  37       8.932  22.943   4.711  1.00 11.49           H  
ATOM    561 1HD1 LEU A  37       7.011  22.781   6.119  1.00 11.49           H  
ATOM    562 2HD1 LEU A  37       7.367  24.457   5.706  1.00 11.49           H  
ATOM    563 3HD1 LEU A  37       6.016  23.617   4.916  1.00 11.49           H  
ATOM    564 1HD2 LEU A  37       7.451  20.983   4.564  1.00 11.49           H  
ATOM    565 2HD2 LEU A  37       6.488  21.806   3.332  1.00 11.49           H  
ATOM    566 3HD2 LEU A  37       8.168  21.363   2.972  1.00 11.49           H  
ATOM    567  N   ASN A  38      10.022  25.428   0.633  1.00 10.89           N  
ATOM    568  CA  ASN A  38      10.060  26.248  -0.567  1.00 10.89           C  
ATOM    569  C   ASN A  38      10.461  25.394  -1.772  1.00 10.89           C  
ATOM    570  O   ASN A  38      10.424  25.852  -2.914  1.00 10.89           O  
ATOM    571  CB  ASN A  38      11.004  27.416  -0.391  1.00 10.89           C  
ATOM    572  CG  ASN A  38      10.444  28.456   0.508  1.00 10.89           C  
ATOM    573  OD1 ASN A  38       9.219  28.572   0.646  1.00 10.89           O  
ATOM    574  ND2 ASN A  38      11.308  29.226   1.121  1.00 10.89           N  
ATOM    575  H   ASN A  38      10.793  25.499   1.305  1.00 10.89           H  
ATOM    576  HA  ASN A  38       9.058  26.634  -0.761  1.00 10.89           H  
ATOM    577 1HB  ASN A  38      11.947  27.055   0.029  1.00 10.89           H  
ATOM    578 2HB  ASN A  38      11.224  27.861  -1.361  1.00 10.89           H  
ATOM    579 1HD2 ASN A  38      10.991  29.951   1.734  1.00 10.89           H  
ATOM    580 2HD2 ASN A  38      12.289  29.090   0.973  1.00 10.89           H  
ATOM    581  N   GLN A  39      10.830  24.135  -1.513  1.00  9.99           N  
ATOM    582  CA  GLN A  39      11.215  23.193  -2.539  1.00  9.99           C  
ATOM    583  C   GLN A  39      10.014  22.363  -3.010  1.00  9.99           C  
ATOM    584  O   GLN A  39      10.163  21.499  -3.879  1.00  9.99           O  
ATOM    585  CB  GLN A  39      12.321  22.263  -2.018  1.00  9.99           C  
ATOM    586  CG  GLN A  39      13.622  22.985  -1.663  1.00  9.99           C  
ATOM    587  CD  GLN A  39      14.723  22.053  -1.136  1.00  9.99           C  
ATOM    588  OE1 GLN A  39      14.476  20.985  -0.562  1.00  9.99           O  
ATOM    589  NE2 GLN A  39      15.971  22.470  -1.340  1.00  9.99           N  
ATOM    590  H   GLN A  39      10.852  23.791  -0.554  1.00  9.99           H  
ATOM    591  HA  GLN A  39      11.598  23.750  -3.393  1.00  9.99           H  
ATOM    592 1HB  GLN A  39      11.966  21.736  -1.136  1.00  9.99           H  
ATOM    593 2HB  GLN A  39      12.547  21.514  -2.774  1.00  9.99           H  
ATOM    594 1HG  GLN A  39      13.995  23.494  -2.550  1.00  9.99           H  
ATOM    595 2HG  GLN A  39      13.398  23.714  -0.879  1.00  9.99           H  
ATOM    596 1HE2 GLN A  39      16.743  21.915  -1.029  1.00  9.99           H  
ATOM    597 2HE2 GLN A  39      16.137  23.337  -1.809  1.00  9.99           H  
ATOM    598  N   ARG A  40       8.804  22.627  -2.473  1.00  8.78           N  
ATOM    599  CA  ARG A  40       7.630  21.798  -2.787  1.00  8.78           C  
ATOM    600  C   ARG A  40       7.025  21.940  -4.175  1.00  8.78           C  
ATOM    601  O   ARG A  40       5.830  22.196  -4.331  1.00  8.78           O  
ATOM    602  CB  ARG A  40       6.489  22.123  -1.839  1.00  8.78           C  
ATOM    603  CG  ARG A  40       6.638  21.701  -0.435  1.00  8.78           C  
ATOM    604  CD  ARG A  40       5.494  22.224   0.380  1.00  8.78           C  
ATOM    605  NE  ARG A  40       5.543  23.648   0.567  1.00  8.78           N  
ATOM    606  CZ  ARG A  40       4.542  24.381   1.095  1.00  8.78           C  
ATOM    607  NH1 ARG A  40       3.422  23.810   1.445  1.00  8.78           N  
ATOM    608  NH2 ARG A  40       4.679  25.676   1.269  1.00  8.78           N  
ATOM    609  H   ARG A  40       8.695  23.372  -1.782  1.00  8.78           H  
ATOM    610  HA  ARG A  40       7.920  20.757  -2.651  1.00  8.78           H  
ATOM    611 1HB  ARG A  40       6.340  23.206  -1.828  1.00  8.78           H  
ATOM    612 2HB  ARG A  40       5.570  21.676  -2.215  1.00  8.78           H  
ATOM    613 1HG  ARG A  40       6.641  20.614  -0.390  1.00  8.78           H  
ATOM    614 2HG  ARG A  40       7.567  22.071  -0.038  1.00  8.78           H  
ATOM    615 1HD  ARG A  40       4.557  21.984  -0.121  1.00  8.78           H  
ATOM    616 2HD  ARG A  40       5.505  21.771   1.350  1.00  8.78           H  
ATOM    617  HE  ARG A  40       6.410  24.135   0.299  1.00  8.78           H  
ATOM    618 1HH1 ARG A  40       3.292  22.823   1.321  1.00  8.78           H  
ATOM    619 2HH1 ARG A  40       2.656  24.385   1.819  1.00  8.78           H  
ATOM    620 1HH2 ARG A  40       5.536  26.150   1.017  1.00  8.78           H  
ATOM    621 2HH2 ARG A  40       3.908  26.207   1.663  1.00  8.78           H  
ATOM    622  N   ARG A  41       7.796  21.624  -5.194  1.00  7.42           N  
ATOM    623  CA  ARG A  41       7.271  21.667  -6.550  1.00  7.42           C  
ATOM    624  C   ARG A  41       6.713  20.295  -6.894  1.00  7.42           C  
ATOM    625  O   ARG A  41       7.263  19.541  -7.696  1.00  7.42           O  
ATOM    626  CB  ARG A  41       8.333  22.155  -7.512  1.00  7.42           C  
ATOM    627  CG  ARG A  41       8.795  23.569  -7.154  1.00  7.42           C  
ATOM    628  CD  ARG A  41       7.669  24.550  -7.335  1.00  7.42           C  
ATOM    629  NE  ARG A  41       8.009  25.900  -6.906  1.00  7.42           N  
ATOM    630  CZ  ARG A  41       7.152  26.945  -6.951  1.00  7.42           C  
ATOM    631  NH1 ARG A  41       5.947  26.777  -7.451  1.00  7.42           N  
ATOM    632  NH2 ARG A  41       7.516  28.128  -6.490  1.00  7.42           N  
ATOM    633  H   ARG A  41       8.764  21.390  -5.004  1.00  7.42           H  
ATOM    634  HA  ARG A  41       6.451  22.384  -6.585  1.00  7.42           H  
ATOM    635 1HB  ARG A  41       9.197  21.493  -7.478  1.00  7.42           H  
ATOM    636 2HB  ARG A  41       7.946  22.159  -8.530  1.00  7.42           H  
ATOM    637 1HG  ARG A  41       9.117  23.598  -6.109  1.00  7.42           H  
ATOM    638 2HG  ARG A  41       9.621  23.863  -7.801  1.00  7.42           H  
ATOM    639 1HD  ARG A  41       7.387  24.589  -8.385  1.00  7.42           H  
ATOM    640 2HD  ARG A  41       6.810  24.220  -6.744  1.00  7.42           H  
ATOM    641  HE  ARG A  41       8.928  26.059  -6.511  1.00  7.42           H  
ATOM    642 1HH1 ARG A  41       5.670  25.870  -7.793  1.00  7.42           H  
ATOM    643 2HH1 ARG A  41       5.304  27.560  -7.506  1.00  7.42           H  
ATOM    644 1HH2 ARG A  41       8.435  28.256  -6.098  1.00  7.42           H  
ATOM    645 2HH2 ARG A  41       6.844  28.909  -6.483  1.00  7.42           H  
ATOM    646  N   VAL A  42       5.605  19.997  -6.231  1.00  6.09           N  
ATOM    647  CA  VAL A  42       4.926  18.709  -6.259  1.00  6.09           C  
ATOM    648  C   VAL A  42       4.151  18.391  -7.525  1.00  6.09           C  
ATOM    649  O   VAL A  42       3.369  19.207  -8.016  1.00  6.09           O  
ATOM    650  CB  VAL A  42       3.952  18.624  -5.069  1.00  6.09           C  
ATOM    651  CG1 VAL A  42       3.120  17.367  -5.179  1.00  6.09           C  
ATOM    652  CG2 VAL A  42       4.754  18.612  -3.739  1.00  6.09           C  
ATOM    653  H   VAL A  42       5.261  20.734  -5.614  1.00  6.09           H  
ATOM    654  HA  VAL A  42       5.687  17.936  -6.130  1.00  6.09           H  
ATOM    655  HB  VAL A  42       3.281  19.482  -5.091  1.00  6.09           H  
ATOM    656 1HG1 VAL A  42       2.454  17.323  -4.373  1.00  6.09           H  
ATOM    657 2HG1 VAL A  42       2.543  17.368  -6.103  1.00  6.09           H  
ATOM    658 3HG1 VAL A  42       3.762  16.515  -5.160  1.00  6.09           H  
ATOM    659 1HG2 VAL A  42       4.071  18.559  -2.896  1.00  6.09           H  
ATOM    660 2HG2 VAL A  42       5.418  17.746  -3.723  1.00  6.09           H  
ATOM    661 3HG2 VAL A  42       5.343  19.522  -3.665  1.00  6.09           H  
ATOM    662  N   LEU A  43       4.374  17.181  -8.030  1.00  4.95           N  
ATOM    663  CA  LEU A  43       3.674  16.649  -9.188  1.00  4.95           C  
ATOM    664  C   LEU A  43       2.845  15.444  -8.772  1.00  4.95           C  
ATOM    665  O   LEU A  43       3.408  14.446  -8.338  1.00  4.95           O  
ATOM    666  CB  LEU A  43       4.669  16.198 -10.250  1.00  4.95           C  
ATOM    667  CG  LEU A  43       4.055  15.560 -11.468  1.00  4.95           C  
ATOM    668  CD1 LEU A  43       3.209  16.581 -12.200  1.00  4.95           C  
ATOM    669  CD2 LEU A  43       5.144  15.014 -12.334  1.00  4.95           C  
ATOM    670  H   LEU A  43       5.056  16.594  -7.568  1.00  4.95           H  
ATOM    671  HA  LEU A  43       3.014  17.416  -9.592  1.00  4.95           H  
ATOM    672 1HB  LEU A  43       5.249  17.061 -10.575  1.00  4.95           H  
ATOM    673 2HB  LEU A  43       5.350  15.472  -9.800  1.00  4.95           H  
ATOM    674  HG  LEU A  43       3.402  14.754 -11.161  1.00  4.95           H  
ATOM    675 1HD1 LEU A  43       2.754  16.123 -13.075  1.00  4.95           H  
ATOM    676 2HD1 LEU A  43       2.427  16.945 -11.536  1.00  4.95           H  
ATOM    677 3HD1 LEU A  43       3.836  17.413 -12.514  1.00  4.95           H  
ATOM    678 1HD2 LEU A  43       4.701  14.554 -13.204  1.00  4.95           H  
ATOM    679 2HD2 LEU A  43       5.804  15.822 -12.647  1.00  4.95           H  
ATOM    680 3HD2 LEU A  43       5.711  14.274 -11.773  1.00  4.95           H  
ATOM    681  N   THR A  44       1.529  15.508  -8.928  1.00  4.12           N  
ATOM    682  CA  THR A  44       0.705  14.382  -8.499  1.00  4.12           C  
ATOM    683  C   THR A  44       0.129  13.701  -9.745  1.00  4.12           C  
ATOM    684  O   THR A  44      -0.536  14.350 -10.555  1.00  4.12           O  
ATOM    685  CB  THR A  44      -0.439  14.865  -7.576  1.00  4.12           C  
ATOM    686  OG1 THR A  44       0.114  15.552  -6.427  1.00  4.12           O  
ATOM    687  CG2 THR A  44      -1.266  13.671  -7.076  1.00  4.12           C  
ATOM    688  H   THR A  44       1.102  16.339  -9.311  1.00  4.12           H  
ATOM    689  HA  THR A  44       1.319  13.661  -7.963  1.00  4.12           H  
ATOM    690  HB  THR A  44      -1.079  15.550  -8.127  1.00  4.12           H  
ATOM    691  HG1 THR A  44       0.340  14.931  -5.690  1.00  4.12           H  
ATOM    692 1HG2 THR A  44      -2.064  14.027  -6.426  1.00  4.12           H  
ATOM    693 2HG2 THR A  44      -1.698  13.141  -7.926  1.00  4.12           H  
ATOM    694 3HG2 THR A  44      -0.622  12.992  -6.515  1.00  4.12           H  
ATOM    695  N   ILE A  45       0.413  12.409  -9.900  1.00  3.59           N  
ATOM    696  CA  ILE A  45       0.006  11.631 -11.076  1.00  3.59           C  
ATOM    697  C   ILE A  45      -1.032  10.547 -10.790  1.00  3.59           C  
ATOM    698  O   ILE A  45      -0.963   9.842  -9.777  1.00  3.59           O  
ATOM    699  CB  ILE A  45       1.231  10.987 -11.772  1.00  3.59           C  
ATOM    700  CG1 ILE A  45       2.241  12.065 -12.178  1.00  3.59           C  
ATOM    701  CG2 ILE A  45       0.820  10.212 -13.034  1.00  3.59           C  
ATOM    702  CD1 ILE A  45       1.718  13.043 -13.179  1.00  3.59           C  
ATOM    703  H   ILE A  45       0.957  11.955  -9.175  1.00  3.59           H  
ATOM    704  HA  ILE A  45      -0.441  12.322 -11.791  1.00  3.59           H  
ATOM    705  HB  ILE A  45       1.714  10.300 -11.083  1.00  3.59           H  
ATOM    706 1HG1 ILE A  45       2.547  12.614 -11.295  1.00  3.59           H  
ATOM    707 2HG1 ILE A  45       3.104  11.582 -12.602  1.00  3.59           H  
ATOM    708 1HG2 ILE A  45       1.698   9.782 -13.491  1.00  3.59           H  
ATOM    709 2HG2 ILE A  45       0.129   9.422 -12.794  1.00  3.59           H  
ATOM    710 3HG2 ILE A  45       0.347  10.891 -13.741  1.00  3.59           H  
ATOM    711 1HD1 ILE A  45       2.484  13.762 -13.424  1.00  3.59           H  
ATOM    712 2HD1 ILE A  45       1.425  12.512 -14.086  1.00  3.59           H  
ATOM    713 3HD1 ILE A  45       0.854  13.564 -12.768  1.00  3.59           H  
ATOM    714  N   ARG A  46      -2.005  10.453 -11.689  1.00  3.37           N  
ATOM    715  CA  ARG A  46      -3.040   9.427 -11.665  1.00  3.37           C  
ATOM    716  C   ARG A  46      -3.182   8.858 -13.064  1.00  3.37           C  
ATOM    717  O   ARG A  46      -2.943   9.557 -14.051  1.00  3.37           O  
ATOM    718  CB  ARG A  46      -4.385   9.976 -11.219  1.00  3.37           C  
ATOM    719  CG  ARG A  46      -4.464  10.485  -9.784  1.00  3.37           C  
ATOM    720  CD  ARG A  46      -4.394   9.339  -8.837  1.00  3.37           C  
ATOM    721  NE  ARG A  46      -4.559   9.734  -7.450  1.00  3.37           N  
ATOM    722  CZ  ARG A  46      -3.577  10.091  -6.592  1.00  3.37           C  
ATOM    723  NH1 ARG A  46      -2.310  10.129  -6.923  1.00  3.37           N  
ATOM    724  NH2 ARG A  46      -3.886  10.401  -5.354  1.00  3.37           N  
ATOM    725  H   ARG A  46      -1.999  11.106 -12.459  1.00  3.37           H  
ATOM    726  HA  ARG A  46      -2.741   8.623 -10.989  1.00  3.37           H  
ATOM    727 1HB  ARG A  46      -4.671  10.786 -11.878  1.00  3.37           H  
ATOM    728 2HB  ARG A  46      -5.141   9.189 -11.329  1.00  3.37           H  
ATOM    729 1HG  ARG A  46      -3.639  11.166  -9.573  1.00  3.37           H  
ATOM    730 2HG  ARG A  46      -5.412  10.999  -9.629  1.00  3.37           H  
ATOM    731 1HD  ARG A  46      -5.177   8.619  -9.082  1.00  3.37           H  
ATOM    732 2HD  ARG A  46      -3.420   8.852  -8.935  1.00  3.37           H  
ATOM    733  HE  ARG A  46      -5.499   9.728  -7.086  1.00  3.37           H  
ATOM    734 1HH1 ARG A  46      -1.979   9.890  -7.876  1.00  3.37           H  
ATOM    735 2HH1 ARG A  46      -1.652  10.379  -6.170  1.00  3.37           H  
ATOM    736 1HH2 ARG A  46      -4.843  10.375  -5.046  1.00  3.37           H  
ATOM    737 2HH2 ARG A  46      -3.120  10.643  -4.708  1.00  3.37           H  
ATOM    738  N   ALA A  47      -3.541   7.585 -13.142  1.00  3.43           N  
ATOM    739  CA  ALA A  47      -3.781   6.909 -14.401  1.00  3.43           C  
ATOM    740  C   ALA A  47      -5.253   6.904 -14.769  1.00  3.43           C  
ATOM    741  O   ALA A  47      -5.590   7.024 -15.939  1.00  3.43           O  
ATOM    742  CB  ALA A  47      -3.306   5.473 -14.332  1.00  3.43           C  
ATOM    743  H   ALA A  47      -3.718   7.054 -12.293  1.00  3.43           H  
ATOM    744  HA  ALA A  47      -3.232   7.434 -15.182  1.00  3.43           H  
ATOM    745 1HB  ALA A  47      -3.475   4.986 -15.284  1.00  3.43           H  
ATOM    746 2HB  ALA A  47      -2.277   5.421 -14.109  1.00  3.43           H  
ATOM    747 3HB  ALA A  47      -3.864   4.949 -13.557  1.00  3.43           H  
ATOM    748  N   SER A  48      -6.138   6.816 -13.775  1.00  3.79           N  
ATOM    749  CA  SER A  48      -7.542   6.607 -14.108  1.00  3.79           C  
ATOM    750  C   SER A  48      -8.404   7.872 -14.256  1.00  3.79           C  
ATOM    751  O   SER A  48      -8.457   8.462 -15.337  1.00  3.79           O  
ATOM    752  CB  SER A  48      -8.188   5.670 -13.078  1.00  3.79           C  
ATOM    753  OG  SER A  48      -8.311   6.265 -11.795  1.00  3.79           O  
ATOM    754  H   SER A  48      -5.811   6.758 -12.804  1.00  3.79           H  
ATOM    755  HA  SER A  48      -7.567   6.091 -15.066  1.00  3.79           H  
ATOM    756 1HB  SER A  48      -9.177   5.394 -13.443  1.00  3.79           H  
ATOM    757 2HB  SER A  48      -7.604   4.756 -12.999  1.00  3.79           H  
ATOM    758  HG  SER A  48      -7.464   6.101 -11.301  1.00  3.79           H  
ATOM    759  N   LYS A  49      -9.078   8.309 -13.193  1.00  4.45           N  
ATOM    760  CA  LYS A  49     -10.034   9.403 -13.322  1.00  4.45           C  
ATOM    761  C   LYS A  49     -11.003   8.970 -14.426  1.00  4.45           C  
ATOM    762  O   LYS A  49     -11.696   7.966 -14.272  1.00  4.45           O  
ATOM    763  CB  LYS A  49      -9.369  10.763 -13.629  1.00  4.45           C  
ATOM    764  CG  LYS A  49      -8.396  11.275 -12.566  1.00  4.45           C  
ATOM    765  CD  LYS A  49      -7.937  12.700 -12.902  1.00  4.45           C  
ATOM    766  CE  LYS A  49      -7.011  13.276 -11.835  1.00  4.45           C  
ATOM    767  NZ  LYS A  49      -6.576  14.669 -12.167  1.00  4.45           N  
ATOM    768  H   LYS A  49      -8.958   7.818 -12.324  1.00  4.45           H  
ATOM    769  HA  LYS A  49     -10.599   9.499 -12.394  1.00  4.45           H  
ATOM    770 1HB  LYS A  49      -8.817  10.724 -14.567  1.00  4.45           H  
ATOM    771 2HB  LYS A  49     -10.145  11.520 -13.741  1.00  4.45           H  
ATOM    772 1HG  LYS A  49      -8.881  11.271 -11.590  1.00  4.45           H  
ATOM    773 2HG  LYS A  49      -7.525  10.619 -12.524  1.00  4.45           H  
ATOM    774 1HD  LYS A  49      -7.410  12.689 -13.853  1.00  4.45           H  
ATOM    775 2HD  LYS A  49      -8.808  13.346 -12.998  1.00  4.45           H  
ATOM    776 1HE  LYS A  49      -7.531  13.285 -10.878  1.00  4.45           H  
ATOM    777 2HE  LYS A  49      -6.130  12.649 -11.751  1.00  4.45           H  
ATOM    778 1HZ  LYS A  49      -5.966  15.015 -11.439  1.00  4.45           H  
ATOM    779 2HZ  LYS A  49      -6.081  14.670 -13.048  1.00  4.45           H  
ATOM    780 3HZ  LYS A  49      -7.387  15.267 -12.237  1.00  4.45           H  
ATOM    781  N   GLU A  50     -11.063   9.710 -15.527  1.00  5.44           N  
ATOM    782  CA  GLU A  50     -11.950   9.366 -16.637  1.00  5.44           C  
ATOM    783  C   GLU A  50     -11.559   8.021 -17.293  1.00  5.44           C  
ATOM    784  O   GLU A  50     -12.411   7.274 -17.792  1.00  5.44           O  
ATOM    785  CB  GLU A  50     -11.954  10.506 -17.662  1.00  5.44           C  
ATOM    786  CG  GLU A  50     -12.634  11.780 -17.132  1.00  5.44           C  
ATOM    787  CD  GLU A  50     -12.620  12.955 -18.083  1.00  5.44           C  
ATOM    788  OE1 GLU A  50     -11.909  12.917 -19.052  1.00  5.44           O  
ATOM    789  OE2 GLU A  50     -13.332  13.896 -17.832  1.00  5.44           O  
ATOM    790  H   GLU A  50     -10.468  10.518 -15.614  1.00  5.44           H  
ATOM    791  HA  GLU A  50     -12.961   9.262 -16.243  1.00  5.44           H  
ATOM    792 1HB  GLU A  50     -10.927  10.753 -17.939  1.00  5.44           H  
ATOM    793 2HB  GLU A  50     -12.474  10.188 -18.566  1.00  5.44           H  
ATOM    794 1HG  GLU A  50     -13.669  11.543 -16.890  1.00  5.44           H  
ATOM    795 2HG  GLU A  50     -12.136  12.070 -16.207  1.00  5.44           H  
ATOM    796  N   GLY A  51     -10.260   7.711 -17.298  1.00  6.70           N  
ATOM    797  CA  GLY A  51      -9.691   6.512 -17.926  1.00  6.70           C  
ATOM    798  C   GLY A  51      -9.822   5.283 -17.036  1.00  6.70           C  
ATOM    799  O   GLY A  51      -8.833   4.631 -16.693  1.00  6.70           O  
ATOM    800  H   GLY A  51      -9.607   8.323 -16.816  1.00  6.70           H  
ATOM    801 1HA  GLY A  51     -10.177   6.332 -18.884  1.00  6.70           H  
ATOM    802 2HA  GLY A  51      -8.637   6.689 -18.128  1.00  6.70           H  
ATOM    803  N   HIS A  52     -11.051   4.977 -16.659  1.00  8.10           N  
ATOM    804  CA  HIS A  52     -11.333   3.887 -15.738  1.00  8.10           C  
ATOM    805  C   HIS A  52     -11.972   2.714 -16.468  1.00  8.10           C  
ATOM    806  O   HIS A  52     -12.716   2.902 -17.430  1.00  8.10           O  
ATOM    807  CB  HIS A  52     -12.241   4.359 -14.601  1.00  8.10           C  
ATOM    808  CG  HIS A  52     -12.309   3.385 -13.467  1.00  8.10           C  
ATOM    809  ND1 HIS A  52     -13.144   2.291 -13.465  1.00  8.10           N  
ATOM    810  CD2 HIS A  52     -11.622   3.340 -12.300  1.00  8.10           C  
ATOM    811  CE1 HIS A  52     -12.965   1.611 -12.339  1.00  8.10           C  
ATOM    812  NE2 HIS A  52     -12.050   2.230 -11.618  1.00  8.10           N  
ATOM    813  H   HIS A  52     -11.798   5.569 -17.021  1.00  8.10           H  
ATOM    814  HA  HIS A  52     -10.404   3.533 -15.295  1.00  8.10           H  
ATOM    815 1HB  HIS A  52     -11.880   5.317 -14.218  1.00  8.10           H  
ATOM    816 2HB  HIS A  52     -13.250   4.517 -14.983  1.00  8.10           H  
ATOM    817  HD2 HIS A  52     -10.865   4.054 -11.966  1.00  8.10           H  
ATOM    818  HE1 HIS A  52     -13.482   0.699 -12.055  1.00  8.10           H  
ATOM    819  HE2 HIS A  52     -11.713   1.937 -10.709  1.00  8.10           H  
ATOM    820  N   ASP A  53     -11.720   1.504 -15.980  1.00  9.42           N  
ATOM    821  CA  ASP A  53     -12.256   0.279 -16.575  1.00  9.42           C  
ATOM    822  C   ASP A  53     -13.783   0.214 -16.635  1.00  9.42           C  
ATOM    823  O   ASP A  53     -14.334  -0.444 -17.517  1.00  9.42           O  
ATOM    824  CB  ASP A  53     -11.716  -0.940 -15.834  1.00  9.42           C  
ATOM    825  CG  ASP A  53     -10.236  -1.210 -16.154  1.00  9.42           C  
ATOM    826  OD1 ASP A  53      -9.725  -0.627 -17.099  1.00  9.42           O  
ATOM    827  OD2 ASP A  53      -9.621  -1.988 -15.470  1.00  9.42           O  
ATOM    828  H   ASP A  53     -11.124   1.429 -15.168  1.00  9.42           H  
ATOM    829  HA  ASP A  53     -11.891   0.228 -17.600  1.00  9.42           H  
ATOM    830 1HB  ASP A  53     -11.824  -0.786 -14.758  1.00  9.42           H  
ATOM    831 2HB  ASP A  53     -12.307  -1.818 -16.098  1.00  9.42           H  
ATOM    832  N   ASN A  54     -14.474   0.891 -15.715  1.00 10.41           N  
ATOM    833  CA  ASN A  54     -15.933   0.877 -15.729  1.00 10.41           C  
ATOM    834  C   ASN A  54     -16.504   2.100 -16.459  1.00 10.41           C  
ATOM    835  O   ASN A  54     -17.709   2.355 -16.399  1.00 10.41           O  
ATOM    836  CB  ASN A  54     -16.500   0.797 -14.323  1.00 10.41           C  
ATOM    837  CG  ASN A  54     -16.245  -0.538 -13.656  1.00 10.41           C  
ATOM    838  OD1 ASN A  54     -16.268  -1.594 -14.299  1.00 10.41           O  
ATOM    839  ND2 ASN A  54     -16.024  -0.507 -12.367  1.00 10.41           N  
ATOM    840  H   ASN A  54     -13.985   1.419 -14.994  1.00 10.41           H  
ATOM    841  HA  ASN A  54     -16.263  -0.004 -16.279  1.00 10.41           H  
ATOM    842 1HB  ASN A  54     -16.055   1.585 -13.714  1.00 10.41           H  
ATOM    843 2HB  ASN A  54     -17.573   0.976 -14.356  1.00 10.41           H  
ATOM    844 1HD2 ASN A  54     -15.859  -1.358 -11.867  1.00 10.41           H  
ATOM    845 2HD2 ASN A  54     -16.038   0.365 -11.877  1.00 10.41           H  
ATOM    846  N   GLY A  55     -15.637   2.870 -17.121  1.00 10.90           N  
ATOM    847  CA  GLY A  55     -16.044   4.045 -17.874  1.00 10.90           C  
ATOM    848  C   GLY A  55     -15.948   3.768 -19.370  1.00 10.90           C  
ATOM    849  O   GLY A  55     -16.119   2.635 -19.818  1.00 10.90           O  
ATOM    850  H   GLY A  55     -14.647   2.632 -17.138  1.00 10.90           H  
ATOM    851 1HA  GLY A  55     -17.064   4.324 -17.611  1.00 10.90           H  
ATOM    852 2HA  GLY A  55     -15.397   4.883 -17.612  1.00 10.90           H  
ATOM    853  N   SER A  56     -15.678   4.817 -20.144  1.00 10.90           N  
ATOM    854  CA  SER A  56     -15.585   4.695 -21.597  1.00 10.90           C  
ATOM    855  C   SER A  56     -14.378   5.432 -22.187  1.00 10.90           C  
ATOM    856  O   SER A  56     -14.263   5.551 -23.404  1.00 10.90           O  
ATOM    857  CB  SER A  56     -16.861   5.203 -22.235  1.00 10.90           C  
ATOM    858  OG  SER A  56     -17.068   6.558 -21.940  1.00 10.90           O  
ATOM    859  H   SER A  56     -15.559   5.720 -19.713  1.00 10.90           H  
ATOM    860  HA  SER A  56     -15.478   3.637 -21.844  1.00 10.90           H  
ATOM    861 1HB  SER A  56     -16.806   5.067 -23.315  1.00 10.90           H  
ATOM    862 2HB  SER A  56     -17.705   4.614 -21.875  1.00 10.90           H  
ATOM    863  HG  SER A  56     -17.922   6.783 -22.320  1.00 10.90           H  
ATOM    864  N   SER A  57     -13.502   5.959 -21.322  1.00 10.46           N  
ATOM    865  CA  SER A  57     -12.330   6.738 -21.746  1.00 10.46           C  
ATOM    866  C   SER A  57     -12.689   7.856 -22.732  1.00 10.46           C  
ATOM    867  O   SER A  57     -12.013   8.030 -23.743  1.00 10.46           O  
ATOM    868  CB  SER A  57     -11.270   5.849 -22.394  1.00 10.46           C  
ATOM    869  OG  SER A  57     -10.777   4.881 -21.507  1.00 10.46           O  
ATOM    870  H   SER A  57     -13.647   5.801 -20.335  1.00 10.46           H  
ATOM    871  HA  SER A  57     -11.894   7.200 -20.858  1.00 10.46           H  
ATOM    872 1HB  SER A  57     -11.684   5.361 -23.275  1.00 10.46           H  
ATOM    873 2HB  SER A  57     -10.449   6.478 -22.733  1.00 10.46           H  
ATOM    874  HG  SER A  57     -11.515   4.304 -21.298  1.00 10.46           H  
ATOM    875  N   SER A  58     -13.752   8.616 -22.447  1.00  9.73           N  
ATOM    876  CA  SER A  58     -14.172   9.694 -23.342  1.00  9.73           C  
ATOM    877  C   SER A  58     -13.207  10.887 -23.397  1.00  9.73           C  
ATOM    878  O   SER A  58     -13.228  11.663 -24.354  1.00  9.73           O  
ATOM    879  CB  SER A  58     -15.538  10.191 -22.921  1.00  9.73           C  
ATOM    880  OG  SER A  58     -15.473  10.835 -21.677  1.00  9.73           O  
ATOM    881  H   SER A  58     -14.279   8.426 -21.609  1.00  9.73           H  
ATOM    882  HA  SER A  58     -14.248   9.278 -24.348  1.00  9.73           H  
ATOM    883 1HB  SER A  58     -15.919  10.881 -23.672  1.00  9.73           H  
ATOM    884 2HB  SER A  58     -16.229   9.349 -22.865  1.00  9.73           H  
ATOM    885  HG  SER A  58     -14.779  11.505 -21.762  1.00  9.73           H  
ATOM    886  N   GLY A  59     -12.389  11.046 -22.363  1.00  8.80           N  
ATOM    887  CA  GLY A  59     -11.422  12.132 -22.308  1.00  8.80           C  
ATOM    888  C   GLY A  59     -10.063  11.643 -22.799  1.00  8.80           C  
ATOM    889  O   GLY A  59      -9.931  10.483 -23.171  1.00  8.80           O  
ATOM    890  H   GLY A  59     -12.432  10.384 -21.603  1.00  8.80           H  
ATOM    891 1HA  GLY A  59     -11.772  12.964 -22.918  1.00  8.80           H  
ATOM    892 2HA  GLY A  59     -11.351  12.481 -21.283  1.00  8.80           H  
ATOM    893  N   PRO A  60      -9.028  12.498 -22.781  1.00  7.75           N  
ATOM    894  CA  PRO A  60      -7.659  12.202 -23.176  1.00  7.75           C  
ATOM    895  C   PRO A  60      -6.918  11.388 -22.121  1.00  7.75           C  
ATOM    896  O   PRO A  60      -5.880  10.783 -22.383  1.00  7.75           O  
ATOM    897  CB  PRO A  60      -7.059  13.603 -23.307  1.00  7.75           C  
ATOM    898  CG  PRO A  60      -7.829  14.443 -22.311  1.00  7.75           C  
ATOM    899  CD  PRO A  60      -9.242  13.887 -22.333  1.00  7.75           C  
ATOM    900  HA  PRO A  60      -7.661  11.676 -24.144  1.00  7.75           H  
ATOM    901 1HB  PRO A  60      -5.975  13.568 -23.106  1.00  7.75           H  
ATOM    902 2HB  PRO A  60      -7.186  13.970 -24.323  1.00  7.75           H  
ATOM    903 1HG  PRO A  60      -7.358  14.377 -21.323  1.00  7.75           H  
ATOM    904 2HG  PRO A  60      -7.792  15.504 -22.604  1.00  7.75           H  
ATOM    905 1HD  PRO A  60      -9.651  13.922 -21.311  1.00  7.75           H  
ATOM    906 2HD  PRO A  60      -9.866  14.437 -23.053  1.00  7.75           H  
ATOM    907  N   LEU A  61      -7.471  11.341 -20.914  1.00  6.66           N  
ATOM    908  CA  LEU A  61      -6.759  10.754 -19.791  1.00  6.66           C  
ATOM    909  C   LEU A  61      -6.880   9.252 -19.682  1.00  6.66           C  
ATOM    910  O   LEU A  61      -7.493   8.736 -18.756  1.00  6.66           O  
ATOM    911  CB  LEU A  61      -7.245  11.377 -18.489  1.00  6.66           C  
ATOM    912  CG  LEU A  61      -7.053  12.872 -18.390  1.00  6.66           C  
ATOM    913  CD1 LEU A  61      -7.608  13.353 -17.057  1.00  6.66           C  
ATOM    914  CD2 LEU A  61      -5.566  13.192 -18.560  1.00  6.66           C  
ATOM    915  H   LEU A  61      -8.363  11.779 -20.747  1.00  6.66           H  
ATOM    916  HA  LEU A  61      -5.709  10.999 -19.912  1.00  6.66           H  
ATOM    917 1HB  LEU A  61      -8.310  11.171 -18.383  1.00  6.66           H  
ATOM    918 2HB  LEU A  61      -6.719  10.906 -17.655  1.00  6.66           H  
ATOM    919  HG  LEU A  61      -7.617  13.365 -19.175  1.00  6.66           H  
ATOM    920 1HD1 LEU A  61      -7.486  14.433 -16.978  1.00  6.66           H  
ATOM    921 2HD1 LEU A  61      -8.671  13.100 -16.992  1.00  6.66           H  
ATOM    922 3HD1 LEU A  61      -7.068  12.865 -16.249  1.00  6.66           H  
ATOM    923 1HD2 LEU A  61      -5.416  14.270 -18.497  1.00  6.66           H  
ATOM    924 2HD2 LEU A  61      -4.994  12.699 -17.773  1.00  6.66           H  
ATOM    925 3HD2 LEU A  61      -5.224  12.833 -19.535  1.00  6.66           H  
ATOM    926  N   ARG A  62      -6.274   8.567 -20.629  1.00  5.62           N  
ATOM    927  CA  ARG A  62      -6.285   7.113 -20.669  1.00  5.62           C  
ATOM    928  C   ARG A  62      -5.324   6.554 -19.623  1.00  5.62           C  
ATOM    929  O   ARG A  62      -4.304   7.166 -19.320  1.00  5.62           O  
ATOM    930  CB  ARG A  62      -5.906   6.627 -22.054  1.00  5.62           C  
ATOM    931  CG  ARG A  62      -6.921   6.986 -23.127  1.00  5.62           C  
ATOM    932  CD  ARG A  62      -6.512   6.521 -24.481  1.00  5.62           C  
ATOM    933  NE  ARG A  62      -7.502   6.877 -25.482  1.00  5.62           N  
ATOM    934  CZ  ARG A  62      -7.387   6.657 -26.805  1.00  5.62           C  
ATOM    935  NH1 ARG A  62      -6.312   6.076 -27.291  1.00  5.62           N  
ATOM    936  NH2 ARG A  62      -8.363   7.030 -27.613  1.00  5.62           N  
ATOM    937  H   ARG A  62      -5.819   9.114 -21.361  1.00  5.62           H  
ATOM    938  HA  ARG A  62      -7.292   6.765 -20.439  1.00  5.62           H  
ATOM    939 1HB  ARG A  62      -4.947   7.058 -22.343  1.00  5.62           H  
ATOM    940 2HB  ARG A  62      -5.795   5.543 -22.045  1.00  5.62           H  
ATOM    941 1HG  ARG A  62      -7.881   6.530 -22.883  1.00  5.62           H  
ATOM    942 2HG  ARG A  62      -7.041   8.075 -23.159  1.00  5.62           H  
ATOM    943 1HD  ARG A  62      -5.564   6.988 -24.756  1.00  5.62           H  
ATOM    944 2HD  ARG A  62      -6.399   5.437 -24.481  1.00  5.62           H  
ATOM    945  HE  ARG A  62      -8.351   7.328 -25.155  1.00  5.62           H  
ATOM    946 1HH1 ARG A  62      -5.567   5.791 -26.670  1.00  5.62           H  
ATOM    947 2HH1 ARG A  62      -6.230   5.914 -28.284  1.00  5.62           H  
ATOM    948 1HH2 ARG A  62      -9.190   7.477 -27.231  1.00  5.62           H  
ATOM    949 2HH2 ARG A  62      -8.287   6.868 -28.606  1.00  5.62           H  
ATOM    950  N   LYS A  63      -5.613   5.358 -19.116  1.00  4.72           N  
ATOM    951  CA  LYS A  63      -4.749   4.695 -18.126  1.00  4.72           C  
ATOM    952  C   LYS A  63      -3.342   4.324 -18.614  1.00  4.72           C  
ATOM    953  O   LYS A  63      -2.465   4.002 -17.807  1.00  4.72           O  
ATOM    954  CB  LYS A  63      -5.436   3.457 -17.554  1.00  4.72           C  
ATOM    955  CG  LYS A  63      -5.627   2.297 -18.524  1.00  4.72           C  
ATOM    956  CD  LYS A  63      -6.336   1.128 -17.832  1.00  4.72           C  
ATOM    957  CE  LYS A  63      -6.498  -0.069 -18.757  1.00  4.72           C  
ATOM    958  NZ  LYS A  63      -7.193  -1.199 -18.075  1.00  4.72           N  
ATOM    959  H   LYS A  63      -6.470   4.901 -19.393  1.00  4.72           H  
ATOM    960  HA  LYS A  63      -4.608   5.390 -17.311  1.00  4.72           H  
ATOM    961 1HB  LYS A  63      -4.850   3.087 -16.706  1.00  4.72           H  
ATOM    962 2HB  LYS A  63      -6.416   3.740 -17.166  1.00  4.72           H  
ATOM    963 1HG  LYS A  63      -6.222   2.626 -19.373  1.00  4.72           H  
ATOM    964 2HG  LYS A  63      -4.653   1.961 -18.889  1.00  4.72           H  
ATOM    965 1HD  LYS A  63      -5.760   0.824 -16.958  1.00  4.72           H  
ATOM    966 2HD  LYS A  63      -7.330   1.445 -17.496  1.00  4.72           H  
ATOM    967 1HE  LYS A  63      -7.081   0.231 -19.627  1.00  4.72           H  
ATOM    968 2HE  LYS A  63      -5.515  -0.402 -19.089  1.00  4.72           H  
ATOM    969 1HZ  LYS A  63      -7.297  -1.973 -18.703  1.00  4.72           H  
ATOM    970 2HZ  LYS A  63      -6.671  -1.494 -17.270  1.00  4.72           H  
ATOM    971 3HZ  LYS A  63      -8.128  -0.905 -17.761  1.00  4.72           H  
ATOM    972  N   MET A  64      -3.137   4.331 -19.927  1.00  4.03           N  
ATOM    973  CA  MET A  64      -1.857   3.969 -20.513  1.00  4.03           C  
ATOM    974  C   MET A  64      -1.556   2.532 -20.104  1.00  4.03           C  
ATOM    975  O   MET A  64      -2.347   1.629 -20.382  1.00  4.03           O  
ATOM    976  CB  MET A  64      -0.743   4.926 -20.024  1.00  4.03           C  
ATOM    977  CG  MET A  64      -0.898   6.385 -20.429  1.00  4.03           C  
ATOM    978  SD  MET A  64       0.484   7.400 -19.817  1.00  4.03           S  
ATOM    979  CE  MET A  64       0.132   7.432 -18.052  1.00  4.03           C  
ATOM    980  H   MET A  64      -3.894   4.607 -20.528  1.00  4.03           H  
ATOM    981  HA  MET A  64      -1.930   4.010 -21.599  1.00  4.03           H  
ATOM    982 1HB  MET A  64      -0.628   4.900 -18.949  1.00  4.03           H  
ATOM    983 2HB  MET A  64       0.203   4.608 -20.455  1.00  4.03           H  
ATOM    984 1HG  MET A  64      -0.933   6.464 -21.514  1.00  4.03           H  
ATOM    985 2HG  MET A  64      -1.830   6.787 -20.028  1.00  4.03           H  
ATOM    986 1HE  MET A  64       0.903   8.014 -17.543  1.00  4.03           H  
ATOM    987 2HE  MET A  64      -0.840   7.889 -17.879  1.00  4.03           H  
ATOM    988 3HE  MET A  64       0.126   6.418 -17.665  1.00  4.03           H  
ATOM    989  N   GLY A  65      -0.415   2.315 -19.462  1.00  3.55           N  
ATOM    990  CA  GLY A  65      -0.017   0.991 -19.014  1.00  3.55           C  
ATOM    991  C   GLY A  65       0.116   0.924 -17.496  1.00  3.55           C  
ATOM    992  O   GLY A  65       0.798   0.038 -16.981  1.00  3.55           O  
ATOM    993  H   GLY A  65       0.195   3.089 -19.261  1.00  3.55           H  
ATOM    994 1HA  GLY A  65      -0.749   0.256 -19.348  1.00  3.55           H  
ATOM    995 2HA  GLY A  65       0.933   0.726 -19.475  1.00  3.55           H  
ATOM    996  N   LEU A  66      -0.476   1.888 -16.781  1.00  3.24           N  
ATOM    997  CA  LEU A  66      -0.323   1.925 -15.325  1.00  3.24           C  
ATOM    998  C   LEU A  66      -1.613   2.003 -14.517  1.00  3.24           C  
ATOM    999  O   LEU A  66      -2.609   2.591 -14.935  1.00  3.24           O  
ATOM   1000  CB  LEU A  66       0.512   3.139 -14.918  1.00  3.24           C  
ATOM   1001  CG  LEU A  66       1.951   3.196 -15.407  1.00  3.24           C  
ATOM   1002  CD1 LEU A  66       1.996   3.981 -16.720  1.00  3.24           C  
ATOM   1003  CD2 LEU A  66       2.811   3.849 -14.325  1.00  3.24           C  
ATOM   1004  H   LEU A  66      -1.053   2.594 -17.246  1.00  3.24           H  
ATOM   1005  HA  LEU A  66       0.199   1.020 -15.013  1.00  3.24           H  
ATOM   1006 1HB  LEU A  66       0.007   4.031 -15.280  1.00  3.24           H  
ATOM   1007 2HB  LEU A  66       0.534   3.179 -13.824  1.00  3.24           H  
ATOM   1008  HG  LEU A  66       2.318   2.184 -15.599  1.00  3.24           H  
ATOM   1009 1HD1 LEU A  66       3.022   4.030 -17.084  1.00  3.24           H  
ATOM   1010 2HD1 LEU A  66       1.378   3.501 -17.462  1.00  3.24           H  
ATOM   1011 3HD1 LEU A  66       1.625   4.982 -16.545  1.00  3.24           H  
ATOM   1012 1HD2 LEU A  66       3.847   3.901 -14.654  1.00  3.24           H  
ATOM   1013 2HD2 LEU A  66       2.445   4.840 -14.134  1.00  3.24           H  
ATOM   1014 3HD2 LEU A  66       2.749   3.264 -13.411  1.00  3.24           H  
ATOM   1015  N   THR A  67      -1.562   1.456 -13.310  1.00  3.08           N  
ATOM   1016  CA  THR A  67      -2.613   1.668 -12.329  1.00  3.08           C  
ATOM   1017  C   THR A  67      -2.296   2.933 -11.549  1.00  3.08           C  
ATOM   1018  O   THR A  67      -1.157   3.412 -11.579  1.00  3.08           O  
ATOM   1019  CB  THR A  67      -2.700   0.486 -11.363  1.00  3.08           C  
ATOM   1020  OG1 THR A  67      -1.441   0.374 -10.669  1.00  3.08           O  
ATOM   1021  CG2 THR A  67      -2.972  -0.798 -12.121  1.00  3.08           C  
ATOM   1022  H   THR A  67      -0.745   0.892 -13.042  1.00  3.08           H  
ATOM   1023  HA  THR A  67      -3.568   1.798 -12.840  1.00  3.08           H  
ATOM   1024  HB  THR A  67      -3.492   0.662 -10.641  1.00  3.08           H  
ATOM   1025  HG1 THR A  67      -0.760   0.059 -11.326  1.00  3.08           H  
ATOM   1026 1HG2 THR A  67      -3.017  -1.633 -11.422  1.00  3.08           H  
ATOM   1027 2HG2 THR A  67      -3.919  -0.713 -12.651  1.00  3.08           H  
ATOM   1028 3HG2 THR A  67      -2.165  -0.969 -12.839  1.00  3.08           H  
ATOM   1029  N   ASP A  68      -3.258   3.455 -10.796  1.00  3.04           N  
ATOM   1030  CA  ASP A  68      -2.963   4.634  -9.991  1.00  3.04           C  
ATOM   1031  C   ASP A  68      -1.870   4.349  -8.962  1.00  3.04           C  
ATOM   1032  O   ASP A  68      -0.985   5.173  -8.768  1.00  3.04           O  
ATOM   1033  CB  ASP A  68      -4.228   5.118  -9.295  1.00  3.04           C  
ATOM   1034  CG  ASP A  68      -5.223   5.767 -10.255  1.00  3.04           C  
ATOM   1035  OD1 ASP A  68      -4.844   6.149 -11.344  1.00  3.04           O  
ATOM   1036  OD2 ASP A  68      -6.360   5.855  -9.925  1.00  3.04           O  
ATOM   1037  H   ASP A  68      -4.182   3.044 -10.790  1.00  3.04           H  
ATOM   1038  HA  ASP A  68      -2.604   5.422 -10.654  1.00  3.04           H  
ATOM   1039 1HB  ASP A  68      -4.713   4.281  -8.792  1.00  3.04           H  
ATOM   1040 2HB  ASP A  68      -3.955   5.847  -8.522  1.00  3.04           H  
ATOM   1041  N   GLU A  69      -1.897   3.162  -8.343  1.00  3.09           N  
ATOM   1042  CA  GLU A  69      -0.882   2.823  -7.341  1.00  3.09           C  
ATOM   1043  C   GLU A  69       0.505   2.845  -7.959  1.00  3.09           C  
ATOM   1044  O   GLU A  69       1.458   3.373  -7.373  1.00  3.09           O  
ATOM   1045  CB  GLU A  69      -1.132   1.436  -6.743  1.00  3.09           C  
ATOM   1046  CG  GLU A  69      -0.132   1.022  -5.643  1.00  3.09           C  
ATOM   1047  CD  GLU A  69      -0.401  -0.369  -5.089  1.00  3.09           C  
ATOM   1048  OE1 GLU A  69      -0.413  -1.295  -5.852  1.00  3.09           O  
ATOM   1049  OE2 GLU A  69      -0.601  -0.502  -3.898  1.00  3.09           O  
ATOM   1050  H   GLU A  69      -2.632   2.505  -8.556  1.00  3.09           H  
ATOM   1051  HA  GLU A  69      -0.915   3.570  -6.545  1.00  3.09           H  
ATOM   1052 1HB  GLU A  69      -2.134   1.402  -6.318  1.00  3.09           H  
ATOM   1053 2HB  GLU A  69      -1.087   0.688  -7.537  1.00  3.09           H  
ATOM   1054 1HG  GLU A  69       0.875   1.049  -6.060  1.00  3.09           H  
ATOM   1055 2HG  GLU A  69      -0.178   1.752  -4.836  1.00  3.09           H  
ATOM   1056  N   GLU A  70       0.626   2.266  -9.156  1.00  3.17           N  
ATOM   1057  CA  GLU A  70       1.914   2.253  -9.823  1.00  3.17           C  
ATOM   1058  C   GLU A  70       2.370   3.662 -10.157  1.00  3.17           C  
ATOM   1059  O   GLU A  70       3.549   3.977 -10.012  1.00  3.17           O  
ATOM   1060  CB  GLU A  70       1.849   1.383 -11.067  1.00  3.17           C  
ATOM   1061  CG  GLU A  70       1.750  -0.101 -10.770  1.00  3.17           C  
ATOM   1062  CD  GLU A  70       1.384  -0.901 -11.962  1.00  3.17           C  
ATOM   1063  OE1 GLU A  70       0.458  -0.490 -12.636  1.00  3.17           O  
ATOM   1064  OE2 GLU A  70       2.001  -1.908 -12.215  1.00  3.17           O  
ATOM   1065  H   GLU A  70      -0.183   1.822  -9.606  1.00  3.17           H  
ATOM   1066  HA  GLU A  70       2.644   1.816  -9.140  1.00  3.17           H  
ATOM   1067 1HB  GLU A  70       0.986   1.674 -11.666  1.00  3.17           H  
ATOM   1068 2HB  GLU A  70       2.739   1.547 -11.671  1.00  3.17           H  
ATOM   1069 1HG  GLU A  70       2.715  -0.448 -10.399  1.00  3.17           H  
ATOM   1070 2HG  GLU A  70       1.015  -0.258  -9.981  1.00  3.17           H  
ATOM   1071  N   CYS A  71       1.436   4.529 -10.566  1.00  3.28           N  
ATOM   1072  CA  CYS A  71       1.806   5.900 -10.882  1.00  3.28           C  
ATOM   1073  C   CYS A  71       2.303   6.623  -9.653  1.00  3.28           C  
ATOM   1074  O   CYS A  71       3.320   7.320  -9.694  1.00  3.28           O  
ATOM   1075  CB  CYS A  71       0.621   6.687 -11.421  1.00  3.28           C  
ATOM   1076  SG  CYS A  71       0.101   6.197 -13.037  1.00  3.28           S  
ATOM   1077  H   CYS A  71       0.470   4.219 -10.683  1.00  3.28           H  
ATOM   1078  HA  CYS A  71       2.594   5.878 -11.627  1.00  3.28           H  
ATOM   1079 1HB  CYS A  71      -0.229   6.579 -10.749  1.00  3.28           H  
ATOM   1080 2HB  CYS A  71       0.875   7.733 -11.441  1.00  3.28           H  
ATOM   1081  HG  CYS A  71      -0.388   4.991 -12.641  1.00  3.28           H  
ATOM   1082  N   GLU A  72       1.624   6.412  -8.534  1.00  3.42           N  
ATOM   1083  CA  GLU A  72       2.015   7.063  -7.304  1.00  3.42           C  
ATOM   1084  C   GLU A  72       3.428   6.662  -6.912  1.00  3.42           C  
ATOM   1085  O   GLU A  72       4.287   7.517  -6.662  1.00  3.42           O  
ATOM   1086  CB  GLU A  72       1.038   6.643  -6.209  1.00  3.42           C  
ATOM   1087  CG  GLU A  72      -0.371   7.265  -6.303  1.00  3.42           C  
ATOM   1088  CD  GLU A  72      -1.388   6.651  -5.323  1.00  3.42           C  
ATOM   1089  OE1 GLU A  72      -1.102   5.627  -4.748  1.00  3.42           O  
ATOM   1090  OE2 GLU A  72      -2.432   7.228  -5.147  1.00  3.42           O  
ATOM   1091  H   GLU A  72       0.794   5.819  -8.555  1.00  3.42           H  
ATOM   1092  HA  GLU A  72       1.977   8.143  -7.446  1.00  3.42           H  
ATOM   1093 1HB  GLU A  72       0.890   5.572  -6.273  1.00  3.42           H  
ATOM   1094 2HB  GLU A  72       1.470   6.834  -5.254  1.00  3.42           H  
ATOM   1095 1HG  GLU A  72      -0.281   8.326  -6.085  1.00  3.42           H  
ATOM   1096 2HG  GLU A  72      -0.741   7.176  -7.318  1.00  3.42           H  
ATOM   1097  N   ALA A  73       3.695   5.358  -6.953  1.00  3.58           N  
ATOM   1098  CA  ALA A  73       5.006   4.845  -6.613  1.00  3.58           C  
ATOM   1099  C   ALA A  73       6.072   5.337  -7.587  1.00  3.58           C  
ATOM   1100  O   ALA A  73       7.176   5.716  -7.183  1.00  3.58           O  
ATOM   1101  CB  ALA A  73       4.958   3.331  -6.612  1.00  3.58           C  
ATOM   1102  H   ALA A  73       2.946   4.701  -7.193  1.00  3.58           H  
ATOM   1103  HA  ALA A  73       5.264   5.205  -5.618  1.00  3.58           H  
ATOM   1104 1HB  ALA A  73       5.930   2.933  -6.333  1.00  3.58           H  
ATOM   1105 2HB  ALA A  73       4.205   2.994  -5.900  1.00  3.58           H  
ATOM   1106 3HB  ALA A  73       4.692   2.982  -7.612  1.00  3.58           H  
ATOM   1107  N   ALA A  74       5.726   5.350  -8.874  1.00  3.77           N  
ATOM   1108  CA  ALA A  74       6.640   5.752  -9.927  1.00  3.77           C  
ATOM   1109  C   ALA A  74       7.098   7.192  -9.766  1.00  3.77           C  
ATOM   1110  O   ALA A  74       8.290   7.491  -9.886  1.00  3.77           O  
ATOM   1111  CB  ALA A  74       5.950   5.565 -11.259  1.00  3.77           C  
ATOM   1112  H   ALA A  74       4.801   5.028  -9.149  1.00  3.77           H  
ATOM   1113  HA  ALA A  74       7.517   5.110  -9.880  1.00  3.77           H  
ATOM   1114 1HB  ALA A  74       6.604   5.815 -12.058  1.00  3.77           H  
ATOM   1115 2HB  ALA A  74       5.645   4.527 -11.365  1.00  3.77           H  
ATOM   1116 3HB  ALA A  74       5.075   6.199 -11.290  1.00  3.77           H  
ATOM   1117  N   VAL A  75       6.179   8.081  -9.389  1.00  3.96           N  
ATOM   1118  CA  VAL A  75       6.560   9.473  -9.209  1.00  3.96           C  
ATOM   1119  C   VAL A  75       7.517   9.595  -8.036  1.00  3.96           C  
ATOM   1120  O   VAL A  75       8.570  10.224  -8.151  1.00  3.96           O  
ATOM   1121  CB  VAL A  75       5.334  10.363  -8.981  1.00  3.96           C  
ATOM   1122  CG1 VAL A  75       5.767  11.774  -8.619  1.00  3.96           C  
ATOM   1123  CG2 VAL A  75       4.508  10.412 -10.221  1.00  3.96           C  
ATOM   1124  H   VAL A  75       5.203   7.791  -9.281  1.00  3.96           H  
ATOM   1125  HA  VAL A  75       7.069   9.810 -10.111  1.00  3.96           H  
ATOM   1126  HB  VAL A  75       4.743   9.956  -8.152  1.00  3.96           H  
ATOM   1127 1HG1 VAL A  75       4.887  12.394  -8.454  1.00  3.96           H  
ATOM   1128 2HG1 VAL A  75       6.364  11.746  -7.709  1.00  3.96           H  
ATOM   1129 3HG1 VAL A  75       6.357  12.200  -9.423  1.00  3.96           H  
ATOM   1130 1HG2 VAL A  75       3.660  11.037 -10.006  1.00  3.96           H  
ATOM   1131 2HG2 VAL A  75       5.080  10.829 -11.031  1.00  3.96           H  
ATOM   1132 3HG2 VAL A  75       4.179   9.422 -10.491  1.00  3.96           H  
ATOM   1133  N   VAL A  76       7.195   8.918  -6.933  1.00  4.11           N  
ATOM   1134  CA  VAL A  76       8.021   8.943  -5.729  1.00  4.11           C  
ATOM   1135  C   VAL A  76       9.430   8.435  -6.010  1.00  4.11           C  
ATOM   1136  O   VAL A  76      10.415   8.959  -5.485  1.00  4.11           O  
ATOM   1137  CB  VAL A  76       7.382   8.102  -4.618  1.00  4.11           C  
ATOM   1138  CG1 VAL A  76       8.340   7.947  -3.468  1.00  4.11           C  
ATOM   1139  CG2 VAL A  76       6.133   8.782  -4.156  1.00  4.11           C  
ATOM   1140  H   VAL A  76       6.318   8.392  -6.912  1.00  4.11           H  
ATOM   1141  HA  VAL A  76       8.084   9.978  -5.384  1.00  4.11           H  
ATOM   1142  HB  VAL A  76       7.148   7.112  -5.006  1.00  4.11           H  
ATOM   1143 1HG1 VAL A  76       7.876   7.346  -2.700  1.00  4.11           H  
ATOM   1144 2HG1 VAL A  76       9.246   7.454  -3.816  1.00  4.11           H  
ATOM   1145 3HG1 VAL A  76       8.588   8.930  -3.066  1.00  4.11           H  
ATOM   1146 1HG2 VAL A  76       5.668   8.185  -3.377  1.00  4.11           H  
ATOM   1147 2HG2 VAL A  76       6.375   9.773  -3.767  1.00  4.11           H  
ATOM   1148 3HG2 VAL A  76       5.455   8.884  -4.997  1.00  4.11           H  
ATOM   1149  N   ALA A  77       9.522   7.415  -6.855  1.00  4.20           N  
ATOM   1150  CA  ALA A  77      10.783   6.797  -7.228  1.00  4.20           C  
ATOM   1151  C   ALA A  77      11.598   7.631  -8.228  1.00  4.20           C  
ATOM   1152  O   ALA A  77      12.710   7.235  -8.587  1.00  4.20           O  
ATOM   1153  CB  ALA A  77      10.513   5.435  -7.838  1.00  4.20           C  
ATOM   1154  H   ALA A  77       8.661   7.014  -7.229  1.00  4.20           H  
ATOM   1155  HA  ALA A  77      11.375   6.680  -6.323  1.00  4.20           H  
ATOM   1156 1HB  ALA A  77      11.456   4.952  -8.085  1.00  4.20           H  
ATOM   1157 2HB  ALA A  77       9.962   4.823  -7.123  1.00  4.20           H  
ATOM   1158 3HB  ALA A  77       9.916   5.563  -8.742  1.00  4.20           H  
ATOM   1159  N   GLY A  78      11.058   8.760  -8.701  1.00  4.26           N  
ATOM   1160  CA  GLY A  78      11.763   9.604  -9.658  1.00  4.26           C  
ATOM   1161  C   GLY A  78      11.582   9.180 -11.112  1.00  4.26           C  
ATOM   1162  O   GLY A  78      12.354   9.589 -11.982  1.00  4.26           O  
ATOM   1163  H   GLY A  78      10.142   9.071  -8.379  1.00  4.26           H  
ATOM   1164 1HA  GLY A  78      11.406  10.627  -9.540  1.00  4.26           H  
ATOM   1165 2HA  GLY A  78      12.822   9.611  -9.413  1.00  4.26           H  
ATOM   1166  N   ASN A  79      10.565   8.369 -11.385  1.00  4.32           N  
ATOM   1167  CA  ASN A  79      10.304   7.885 -12.728  1.00  4.32           C  
ATOM   1168  C   ASN A  79       8.866   8.179 -13.097  1.00  4.32           C  
ATOM   1169  O   ASN A  79       8.029   7.287 -13.133  1.00  4.32           O  
ATOM   1170  CB  ASN A  79      10.579   6.395 -12.817  1.00  4.32           C  
ATOM   1171  CG  ASN A  79      12.023   6.053 -12.527  1.00  4.32           C  
ATOM   1172  OD1 ASN A  79      12.903   6.270 -13.369  1.00  4.32           O  
ATOM   1173  ND2 ASN A  79      12.278   5.517 -11.361  1.00  4.32           N  
ATOM   1174  H   ASN A  79       9.928   8.076 -10.645  1.00  4.32           H  
ATOM   1175  HA  ASN A  79      10.941   8.417 -13.434  1.00  4.32           H  
ATOM   1176 1HB  ASN A  79       9.943   5.872 -12.097  1.00  4.32           H  
ATOM   1177 2HB  ASN A  79      10.320   6.035 -13.811  1.00  4.32           H  
ATOM   1178 1HD2 ASN A  79      13.217   5.276 -11.112  1.00  4.32           H  
ATOM   1179 2HD2 ASN A  79      11.534   5.348 -10.718  1.00  4.32           H  
ATOM   1180  N   VAL A  80       8.597   9.430 -13.411  1.00  4.43           N  
ATOM   1181  CA  VAL A  80       7.242   9.890 -13.649  1.00  4.43           C  
ATOM   1182  C   VAL A  80       6.647   9.210 -14.902  1.00  4.43           C  
ATOM   1183  O   VAL A  80       7.308   9.184 -15.935  1.00  4.43           O  
ATOM   1184  CB  VAL A  80       7.274  11.417 -13.812  1.00  4.43           C  
ATOM   1185  CG1 VAL A  80       5.929  11.953 -14.193  1.00  4.43           C  
ATOM   1186  CG2 VAL A  80       7.741  12.024 -12.495  1.00  4.43           C  
ATOM   1187  H   VAL A  80       9.357  10.097 -13.416  1.00  4.43           H  
ATOM   1188  HA  VAL A  80       6.681   9.687 -12.751  1.00  4.43           H  
ATOM   1189  HB  VAL A  80       7.971  11.678 -14.611  1.00  4.43           H  
ATOM   1190 1HG1 VAL A  80       6.001  13.027 -14.311  1.00  4.43           H  
ATOM   1191 2HG1 VAL A  80       5.636  11.527 -15.113  1.00  4.43           H  
ATOM   1192 3HG1 VAL A  80       5.210  11.718 -13.427  1.00  4.43           H  
ATOM   1193 1HG2 VAL A  80       7.792  13.106 -12.589  1.00  4.43           H  
ATOM   1194 2HG2 VAL A  80       7.048  11.766 -11.714  1.00  4.43           H  
ATOM   1195 3HG2 VAL A  80       8.729  11.634 -12.242  1.00  4.43           H  
ATOM   1196  N   PRO A  81       5.428   8.611 -14.824  1.00  4.63           N  
ATOM   1197  CA  PRO A  81       4.693   7.937 -15.904  1.00  4.63           C  
ATOM   1198  C   PRO A  81       4.401   8.793 -17.132  1.00  4.63           C  
ATOM   1199  O   PRO A  81       4.192   8.255 -18.219  1.00  4.63           O  
ATOM   1200  CB  PRO A  81       3.364   7.606 -15.230  1.00  4.63           C  
ATOM   1201  CG  PRO A  81       3.692   7.503 -13.779  1.00  4.63           C  
ATOM   1202  CD  PRO A  81       4.740   8.519 -13.524  1.00  4.63           C  
ATOM   1203  HA  PRO A  81       5.227   7.023 -16.188  1.00  4.63           H  
ATOM   1204 1HB  PRO A  81       2.631   8.398 -15.453  1.00  4.63           H  
ATOM   1205 2HB  PRO A  81       2.961   6.684 -15.648  1.00  4.63           H  
ATOM   1206 1HG  PRO A  81       2.803   7.678 -13.181  1.00  4.63           H  
ATOM   1207 2HG  PRO A  81       4.041   6.494 -13.548  1.00  4.63           H  
ATOM   1208 1HD  PRO A  81       4.297   9.475 -13.231  1.00  4.63           H  
ATOM   1209 2HD  PRO A  81       5.387   8.083 -12.754  1.00  4.63           H  
ATOM   1210  N   GLU A  82       4.401  10.108 -16.931  1.00  4.98           N  
ATOM   1211  CA  GLU A  82       4.117  11.128 -17.935  1.00  4.98           C  
ATOM   1212  C   GLU A  82       2.640  11.185 -18.253  1.00  4.98           C  
ATOM   1213  O   GLU A  82       1.848  10.365 -17.790  1.00  4.98           O  
ATOM   1214  CB  GLU A  82       4.947  10.949 -19.218  1.00  4.98           C  
ATOM   1215  CG  GLU A  82       6.438  11.192 -19.030  1.00  4.98           C  
ATOM   1216  CD  GLU A  82       6.760  12.648 -18.777  1.00  4.98           C  
ATOM   1217  OE1 GLU A  82       5.942  13.478 -19.103  1.00  4.98           O  
ATOM   1218  OE2 GLU A  82       7.818  12.931 -18.268  1.00  4.98           O  
ATOM   1219  H   GLU A  82       4.595  10.430 -16.001  1.00  4.98           H  
ATOM   1220  HA  GLU A  82       4.392  12.096 -17.515  1.00  4.98           H  
ATOM   1221 1HB  GLU A  82       4.806   9.978 -19.663  1.00  4.98           H  
ATOM   1222 2HB  GLU A  82       4.606  11.672 -19.957  1.00  4.98           H  
ATOM   1223 1HG  GLU A  82       6.784  10.602 -18.182  1.00  4.98           H  
ATOM   1224 2HG  GLU A  82       6.966  10.851 -19.918  1.00  4.98           H  
ATOM   1225  N   ALA A  83       2.244  12.235 -18.947  1.00  5.51           N  
ATOM   1226  CA  ALA A  83       0.843  12.409 -19.275  1.00  5.51           C  
ATOM   1227  C   ALA A  83       0.413  11.421 -20.366  1.00  5.51           C  
ATOM   1228  O   ALA A  83       1.230  11.059 -21.215  1.00  5.51           O  
ATOM   1229  CB  ALA A  83       0.585  13.827 -19.746  1.00  5.51           C  
ATOM   1230  H   ALA A  83       2.935  12.897 -19.281  1.00  5.51           H  
ATOM   1231  HA  ALA A  83       0.281  12.243 -18.367  1.00  5.51           H  
ATOM   1232 1HB  ALA A  83      -0.476  13.952 -19.963  1.00  5.51           H  
ATOM   1233 2HB  ALA A  83       0.883  14.529 -18.971  1.00  5.51           H  
ATOM   1234 3HB  ALA A  83       1.162  14.015 -20.651  1.00  5.51           H  
ATOM   1235  N   PRO A  84      -0.847  10.967 -20.373  1.00  6.20           N  
ATOM   1236  CA  PRO A  84      -1.467  10.242 -21.459  1.00  6.20           C  
ATOM   1237  C   PRO A  84      -1.365  11.098 -22.724  1.00  6.20           C  
ATOM   1238  O   PRO A  84      -1.287  12.326 -22.614  1.00  6.20           O  
ATOM   1239  CB  PRO A  84      -2.900  10.052 -20.957  1.00  6.20           C  
ATOM   1240  CG  PRO A  84      -2.786  10.109 -19.449  1.00  6.20           C  
ATOM   1241  CD  PRO A  84      -1.695  11.093 -19.168  1.00  6.20           C  
ATOM   1242  HA  PRO A  84      -0.943   9.281 -21.569  1.00  6.20           H  
ATOM   1243 1HB  PRO A  84      -3.546  10.841 -21.373  1.00  6.20           H  
ATOM   1244 2HB  PRO A  84      -3.310   9.090 -21.296  1.00  6.20           H  
ATOM   1245 1HG  PRO A  84      -3.737  10.382 -18.985  1.00  6.20           H  
ATOM   1246 2HG  PRO A  84      -2.553   9.103 -19.071  1.00  6.20           H  
ATOM   1247 1HD  PRO A  84      -2.092  12.113 -19.053  1.00  6.20           H  
ATOM   1248 2HD  PRO A  84      -1.172  10.722 -18.270  1.00  6.20           H  
ATOM   1249  N   PRO A  85      -1.347  10.499 -23.920  1.00  7.03           N  
ATOM   1250  CA  PRO A  85      -1.240  11.162 -25.210  1.00  7.03           C  
ATOM   1251  C   PRO A  85      -2.453  12.000 -25.566  1.00  7.03           C  
ATOM   1252  O   PRO A  85      -3.579  11.689 -25.169  1.00  7.03           O  
ATOM   1253  CB  PRO A  85      -1.073   9.989 -26.178  1.00  7.03           C  
ATOM   1254  CG  PRO A  85      -1.738   8.816 -25.481  1.00  7.03           C  
ATOM   1255  CD  PRO A  85      -1.467   9.034 -24.003  1.00  7.03           C  
ATOM   1256  HA  PRO A  85      -0.332  11.792 -25.204  1.00  7.03           H  
ATOM   1257 1HB  PRO A  85      -1.553  10.239 -27.142  1.00  7.03           H  
ATOM   1258 2HB  PRO A  85      -0.009   9.820 -26.387  1.00  7.03           H  
ATOM   1259 1HG  PRO A  85      -2.813   8.806 -25.714  1.00  7.03           H  
ATOM   1260 2HG  PRO A  85      -1.321   7.868 -25.858  1.00  7.03           H  
ATOM   1261 1HD  PRO A  85      -2.321   8.669 -23.422  1.00  7.03           H  
ATOM   1262 2HD  PRO A  85      -0.519   8.552 -23.710  1.00  7.03           H  
ATOM   1263  N   VAL A  86      -2.221  13.023 -26.376  1.00  7.96           N  
ATOM   1264  CA  VAL A  86      -3.269  13.899 -26.874  1.00  7.96           C  
ATOM   1265  C   VAL A  86      -3.973  13.282 -28.100  1.00  7.96           C  
ATOM   1266  O   VAL A  86      -3.288  12.858 -29.031  1.00  7.96           O  
ATOM   1267  CB  VAL A  86      -2.661  15.258 -27.261  1.00  7.96           C  
ATOM   1268  CG1 VAL A  86      -3.718  16.162 -27.858  1.00  7.96           C  
ATOM   1269  CG2 VAL A  86      -2.048  15.892 -26.030  1.00  7.96           C  
ATOM   1270  H   VAL A  86      -1.267  13.212 -26.654  1.00  7.96           H  
ATOM   1271  HA  VAL A  86      -3.950  14.085 -26.055  1.00  7.96           H  
ATOM   1272  HB  VAL A  86      -1.892  15.106 -28.017  1.00  7.96           H  
ATOM   1273 1HG1 VAL A  86      -3.267  17.114 -28.134  1.00  7.96           H  
ATOM   1274 2HG1 VAL A  86      -4.137  15.696 -28.741  1.00  7.96           H  
ATOM   1275 3HG1 VAL A  86      -4.506  16.334 -27.131  1.00  7.96           H  
ATOM   1276 1HG2 VAL A  86      -1.604  16.853 -26.297  1.00  7.96           H  
ATOM   1277 2HG2 VAL A  86      -2.823  16.046 -25.279  1.00  7.96           H  
ATOM   1278 3HG2 VAL A  86      -1.277  15.236 -25.624  1.00  7.96           H  
ATOM   1279  N   PRO A  87      -5.316  13.156 -28.109  1.00  8.93           N  
ATOM   1280  CA  PRO A  87      -6.109  12.636 -29.213  1.00  8.93           C  
ATOM   1281  C   PRO A  87      -5.873  13.452 -30.496  1.00  8.93           C  
ATOM   1282  O   PRO A  87      -5.606  14.650 -30.419  1.00  8.93           O  
ATOM   1283  CB  PRO A  87      -7.547  12.820 -28.698  1.00  8.93           C  
ATOM   1284  CG  PRO A  87      -7.423  12.797 -27.197  1.00  8.93           C  
ATOM   1285  CD  PRO A  87      -6.101  13.453 -26.899  1.00  8.93           C  
ATOM   1286  HA  PRO A  87      -5.855  11.579 -29.332  1.00  8.93           H  
ATOM   1287 1HB  PRO A  87      -7.964  13.764 -29.083  1.00  8.93           H  
ATOM   1288 2HB  PRO A  87      -8.192  12.014 -29.075  1.00  8.93           H  
ATOM   1289 1HG  PRO A  87      -8.273  13.326 -26.735  1.00  8.93           H  
ATOM   1290 2HG  PRO A  87      -7.461  11.761 -26.830  1.00  8.93           H  
ATOM   1291 1HD  PRO A  87      -6.212  14.535 -26.743  1.00  8.93           H  
ATOM   1292 2HD  PRO A  87      -5.695  12.924 -26.022  1.00  8.93           H  
ATOM   1293  N   PRO A  88      -6.008  12.839 -31.682  1.00  9.90           N  
ATOM   1294  CA  PRO A  88      -5.840  13.453 -32.988  1.00  9.90           C  
ATOM   1295  C   PRO A  88      -6.948  14.443 -33.302  1.00  9.90           C  
ATOM   1296  O   PRO A  88      -8.064  14.319 -32.799  1.00  9.90           O  
ATOM   1297  CB  PRO A  88      -5.889  12.251 -33.936  1.00  9.90           C  
ATOM   1298  CG  PRO A  88      -6.711  11.215 -33.198  1.00  9.90           C  
ATOM   1299  CD  PRO A  88      -6.368  11.412 -31.734  1.00  9.90           C  
ATOM   1300  HA  PRO A  88      -4.857  13.949 -33.029  1.00  9.90           H  
ATOM   1301 1HB  PRO A  88      -6.351  12.556 -34.891  1.00  9.90           H  
ATOM   1302 2HB  PRO A  88      -4.872  11.910 -34.166  1.00  9.90           H  
ATOM   1303 1HG  PRO A  88      -7.780  11.373 -33.406  1.00  9.90           H  
ATOM   1304 2HG  PRO A  88      -6.464  10.205 -33.562  1.00  9.90           H  
ATOM   1305 1HD  PRO A  88      -7.256  11.200 -31.131  1.00  9.90           H  
ATOM   1306 2HD  PRO A  88      -5.505  10.786 -31.456  1.00  9.90           H  
ATOM   1307  N   LYS A  89      -6.646  15.401 -34.171  1.00 10.85           N  
ATOM   1308  CA  LYS A  89      -7.642  16.360 -34.633  1.00 10.85           C  
ATOM   1309  C   LYS A  89      -8.709  15.663 -35.498  1.00 10.85           C  
ATOM   1310  O   LYS A  89      -8.341  14.903 -36.394  1.00 10.85           O  
ATOM   1311  CB  LYS A  89      -6.960  17.450 -35.459  1.00 10.85           C  
ATOM   1312  CG  LYS A  89      -7.886  18.547 -35.963  1.00 10.85           C  
ATOM   1313  CD  LYS A  89      -7.107  19.609 -36.735  1.00 10.85           C  
ATOM   1314  CE  LYS A  89      -8.026  20.693 -37.279  1.00 10.85           C  
ATOM   1315  NZ  LYS A  89      -7.267  21.732 -38.038  1.00 10.85           N  
ATOM   1316  H   LYS A  89      -5.705  15.461 -34.531  1.00 10.85           H  
ATOM   1317  HA  LYS A  89      -8.075  16.832 -33.763  1.00 10.85           H  
ATOM   1318 1HB  LYS A  89      -6.181  17.924 -34.862  1.00 10.85           H  
ATOM   1319 2HB  LYS A  89      -6.480  17.000 -36.326  1.00 10.85           H  
ATOM   1320 1HG  LYS A  89      -8.643  18.111 -36.621  1.00 10.85           H  
ATOM   1321 2HG  LYS A  89      -8.391  19.014 -35.122  1.00 10.85           H  
ATOM   1322 1HD  LYS A  89      -6.365  20.066 -36.080  1.00 10.85           H  
ATOM   1323 2HD  LYS A  89      -6.590  19.137 -37.569  1.00 10.85           H  
ATOM   1324 1HE  LYS A  89      -8.761  20.235 -37.942  1.00 10.85           H  
ATOM   1325 2HE  LYS A  89      -8.548  21.169 -36.450  1.00 10.85           H  
ATOM   1326 1HZ  LYS A  89      -7.905  22.435 -38.388  1.00 10.85           H  
ATOM   1327 2HZ  LYS A  89      -6.590  22.168 -37.428  1.00 10.85           H  
ATOM   1328 3HZ  LYS A  89      -6.788  21.299 -38.815  1.00 10.85           H  
ATOM   1329  N   PRO A  90     -10.019  15.842 -35.231  1.00 11.74           N  
ATOM   1330  CA  PRO A  90     -11.119  15.325 -36.031  1.00 11.74           C  
ATOM   1331  C   PRO A  90     -11.072  15.821 -37.466  1.00 11.74           C  
ATOM   1332  O   PRO A  90     -10.742  16.983 -37.713  1.00 11.74           O  
ATOM   1333  CB  PRO A  90     -12.352  15.887 -35.314  1.00 11.74           C  
ATOM   1334  CG  PRO A  90     -11.902  16.116 -33.892  1.00 11.74           C  
ATOM   1335  CD  PRO A  90     -10.453  16.532 -33.996  1.00 11.74           C  
ATOM   1336  HA  PRO A  90     -11.104  14.224 -35.998  1.00 11.74           H  
ATOM   1337 1HB  PRO A  90     -12.679  16.812 -35.818  1.00 11.74           H  
ATOM   1338 2HB  PRO A  90     -13.186  15.176 -35.391  1.00 11.74           H  
ATOM   1339 1HG  PRO A  90     -12.529  16.882 -33.412  1.00 11.74           H  
ATOM   1340 2HG  PRO A  90     -12.029  15.192 -33.305  1.00 11.74           H  
ATOM   1341 1HD  PRO A  90     -10.352  17.623 -34.089  1.00 11.74           H  
ATOM   1342 2HD  PRO A  90      -9.948  16.122 -33.108  1.00 11.74           H  
ATOM   1343  N   ALA A  91     -11.446  14.966 -38.409  1.00 12.52           N  
ATOM   1344  CA  ALA A  91     -11.529  15.373 -39.806  1.00 12.52           C  
ATOM   1345  C   ALA A  91     -12.670  16.361 -39.983  1.00 12.52           C  
ATOM   1346  O   ALA A  91     -13.703  16.235 -39.323  1.00 12.52           O  
ATOM   1347  CB  ALA A  91     -11.744  14.172 -40.708  1.00 12.52           C  
ATOM   1348  H   ALA A  91     -11.687  14.018 -38.154  1.00 12.52           H  
ATOM   1349  HA  ALA A  91     -10.598  15.872 -40.077  1.00 12.52           H  
ATOM   1350 1HB  ALA A  91     -11.797  14.507 -41.745  1.00 12.52           H  
ATOM   1351 2HB  ALA A  91     -10.917  13.475 -40.591  1.00 12.52           H  
ATOM   1352 3HB  ALA A  91     -12.677  13.680 -40.439  1.00 12.52           H  
ATOM   1353  N   ALA A  92     -12.519  17.314 -40.893  1.00 13.18           N  
ATOM   1354  CA  ALA A  92     -13.630  18.210 -41.173  1.00 13.18           C  
ATOM   1355  C   ALA A  92     -14.753  17.408 -41.851  1.00 13.18           C  
ATOM   1356  O   ALA A  92     -14.443  16.517 -42.640  1.00 13.18           O  
ATOM   1357  CB  ALA A  92     -13.185  19.343 -42.075  1.00 13.18           C  
ATOM   1358  H   ALA A  92     -11.648  17.407 -41.394  1.00 13.18           H  
ATOM   1359  HA  ALA A  92     -13.961  18.630 -40.236  1.00 13.18           H  
ATOM   1360 1HB  ALA A  92     -14.024  20.012 -42.269  1.00 13.18           H  
ATOM   1361 2HB  ALA A  92     -12.383  19.902 -41.596  1.00 13.18           H  
ATOM   1362 3HB  ALA A  92     -12.832  18.932 -43.014  1.00 13.18           H  
ATOM   1363  N   PRO A  93     -16.045  17.685 -41.582  1.00 13.72           N  
ATOM   1364  CA  PRO A  93     -17.198  17.119 -42.269  1.00 13.72           C  
ATOM   1365  C   PRO A  93     -17.178  17.446 -43.757  1.00 13.72           C  
ATOM   1366  O   PRO A  93     -16.728  18.524 -44.160  1.00 13.72           O  
ATOM   1367  CB  PRO A  93     -18.389  17.785 -41.574  1.00 13.72           C  
ATOM   1368  CG  PRO A  93     -17.870  18.190 -40.216  1.00 13.72           C  
ATOM   1369  CD  PRO A  93     -16.408  18.542 -40.430  1.00 13.72           C  
ATOM   1370  HA  PRO A  93     -17.204  16.028 -42.114  1.00 13.72           H  
ATOM   1371 1HB  PRO A  93     -18.739  18.627 -42.170  1.00 13.72           H  
ATOM   1372 2HB  PRO A  93     -19.226  17.076 -41.508  1.00 13.72           H  
ATOM   1373 1HG  PRO A  93     -18.455  19.038 -39.826  1.00 13.72           H  
ATOM   1374 2HG  PRO A  93     -18.001  17.361 -39.503  1.00 13.72           H  
ATOM   1375 1HD  PRO A  93     -16.271  19.609 -40.661  1.00 13.72           H  
ATOM   1376 2HD  PRO A  93     -15.884  18.227 -39.517  1.00 13.72           H  
ATOM   1377  N   ASP A  94     -17.764  16.558 -44.566  1.00 14.12           N  
ATOM   1378  CA  ASP A  94     -17.858  16.735 -46.023  1.00 14.12           C  
ATOM   1379  C   ASP A  94     -18.585  18.020 -46.428  1.00 14.12           C  
ATOM   1380  O   ASP A  94     -18.366  18.555 -47.512  1.00 14.12           O  
ATOM   1381  CB  ASP A  94     -18.606  15.553 -46.658  1.00 14.12           C  
ATOM   1382  CG  ASP A  94     -17.822  14.236 -46.687  1.00 14.12           C  
ATOM   1383  OD1 ASP A  94     -16.639  14.249 -46.456  1.00 14.12           O  
ATOM   1384  OD2 ASP A  94     -18.432  13.224 -46.937  1.00 14.12           O  
ATOM   1385  H   ASP A  94     -18.125  15.703 -44.165  1.00 14.12           H  
ATOM   1386  HA  ASP A  94     -16.845  16.775 -46.427  1.00 14.12           H  
ATOM   1387 1HB  ASP A  94     -19.537  15.388 -46.119  1.00 14.12           H  
ATOM   1388 2HB  ASP A  94     -18.873  15.814 -47.683  1.00 14.12           H  
ATOM   1389  N   GLY A  95     -19.470  18.500 -45.562  1.00 14.34           N  
ATOM   1390  CA  GLY A  95     -20.256  19.695 -45.834  1.00 14.34           C  
ATOM   1391  C   GLY A  95     -19.561  21.005 -45.440  1.00 14.34           C  
ATOM   1392  O   GLY A  95     -20.174  22.071 -45.530  1.00 14.34           O  
ATOM   1393  H   GLY A  95     -19.592  18.022 -44.684  1.00 14.34           H  
ATOM   1394 1HA  GLY A  95     -20.499  19.724 -46.896  1.00 14.34           H  
ATOM   1395 2HA  GLY A  95     -21.203  19.621 -45.303  1.00 14.34           H  
ATOM   1396  N   THR A  96     -18.300  20.945 -44.992  1.00 14.40           N  
ATOM   1397  CA  THR A  96     -17.620  22.159 -44.551  1.00 14.40           C  
ATOM   1398  C   THR A  96     -16.324  22.406 -45.338  1.00 14.40           C  
ATOM   1399  O   THR A  96     -15.719  21.467 -45.848  1.00 14.40           O  
ATOM   1400  CB  THR A  96     -17.260  22.027 -43.059  1.00 14.40           C  
ATOM   1401  OG1 THR A  96     -16.338  20.942 -42.893  1.00 14.40           O  
ATOM   1402  CG2 THR A  96     -18.507  21.757 -42.246  1.00 14.40           C  
ATOM   1403  H   THR A  96     -17.814  20.050 -44.926  1.00 14.40           H  
ATOM   1404  HA  THR A  96     -18.302  22.990 -44.690  1.00 14.40           H  
ATOM   1405  HB  THR A  96     -16.793  22.933 -42.700  1.00 14.40           H  
ATOM   1406  HG1 THR A  96     -16.613  20.168 -43.443  1.00 14.40           H  
ATOM   1407 1HG2 THR A  96     -18.241  21.655 -41.195  1.00 14.40           H  
ATOM   1408 2HG2 THR A  96     -19.203  22.585 -42.369  1.00 14.40           H  
ATOM   1409 3HG2 THR A  96     -18.972  20.846 -42.589  1.00 14.40           H  
ATOM   1410  N   PRO A  97     -15.870  23.668 -45.459  1.00 14.31           N  
ATOM   1411  CA  PRO A  97     -14.597  24.042 -46.040  1.00 14.31           C  
ATOM   1412  C   PRO A  97     -13.448  23.690 -45.113  1.00 14.31           C  
ATOM   1413  O   PRO A  97     -13.609  23.670 -43.892  1.00 14.31           O  
ATOM   1414  CB  PRO A  97     -14.737  25.559 -46.218  1.00 14.31           C  
ATOM   1415  CG  PRO A  97     -15.718  25.981 -45.147  1.00 14.31           C  
ATOM   1416  CD  PRO A  97     -16.699  24.822 -45.033  1.00 14.31           C  
ATOM   1417  HA  PRO A  97     -14.478  23.539 -47.010  1.00 14.31           H  
ATOM   1418 1HB  PRO A  97     -13.750  26.037 -46.103  1.00 14.31           H  
ATOM   1419 2HB  PRO A  97     -15.087  25.788 -47.235  1.00 14.31           H  
ATOM   1420 1HG  PRO A  97     -15.183  26.176 -44.205  1.00 14.31           H  
ATOM   1421 2HG  PRO A  97     -16.207  26.924 -45.434  1.00 14.31           H  
ATOM   1422 1HD  PRO A  97     -17.018  24.747 -43.995  1.00 14.31           H  
ATOM   1423 2HD  PRO A  97     -17.547  24.964 -45.723  1.00 14.31           H  
ATOM   1424  N   ILE A  98     -12.276  23.488 -45.692  1.00 14.15           N  
ATOM   1425  CA  ILE A  98     -11.067  23.283 -44.911  1.00 14.15           C  
ATOM   1426  C   ILE A  98     -10.139  24.457 -45.134  1.00 14.15           C  
ATOM   1427  O   ILE A  98      -9.834  24.803 -46.276  1.00 14.15           O  
ATOM   1428  CB  ILE A  98     -10.375  21.964 -45.278  1.00 14.15           C  
ATOM   1429  CG1 ILE A  98     -11.325  20.802 -44.980  1.00 14.15           C  
ATOM   1430  CG2 ILE A  98      -9.083  21.815 -44.490  1.00 14.15           C  
ATOM   1431  CD1 ILE A  98     -10.851  19.472 -45.493  1.00 14.15           C  
ATOM   1432  H   ILE A  98     -12.214  23.491 -46.699  1.00 14.15           H  
ATOM   1433  HA  ILE A  98     -11.326  23.250 -43.854  1.00 14.15           H  
ATOM   1434  HB  ILE A  98     -10.154  21.950 -46.344  1.00 14.15           H  
ATOM   1435 1HG1 ILE A  98     -11.453  20.739 -43.908  1.00 14.15           H  
ATOM   1436 2HG1 ILE A  98     -12.297  21.010 -45.431  1.00 14.15           H  
ATOM   1437 1HG2 ILE A  98      -8.600  20.877 -44.756  1.00 14.15           H  
ATOM   1438 2HG2 ILE A  98      -8.415  22.644 -44.723  1.00 14.15           H  
ATOM   1439 3HG2 ILE A  98      -9.306  21.820 -43.424  1.00 14.15           H  
ATOM   1440 1HD1 ILE A  98     -11.582  18.703 -45.237  1.00 14.15           H  
ATOM   1441 2HD1 ILE A  98     -10.739  19.518 -46.577  1.00 14.15           H  
ATOM   1442 3HD1 ILE A  98      -9.893  19.227 -45.039  1.00 14.15           H  
ATOM   1443  N   VAL A  99      -9.720  25.090 -44.048  1.00 13.95           N  
ATOM   1444  CA  VAL A  99      -8.873  26.263 -44.151  1.00 13.95           C  
ATOM   1445  C   VAL A  99      -7.513  26.050 -43.499  1.00 13.95           C  
ATOM   1446  O   VAL A  99      -7.420  25.682 -42.327  1.00 13.95           O  
ATOM   1447  CB  VAL A  99      -9.589  27.462 -43.505  1.00 13.95           C  
ATOM   1448  CG1 VAL A  99      -8.710  28.697 -43.579  1.00 13.95           C  
ATOM   1449  CG2 VAL A  99     -10.931  27.689 -44.218  1.00 13.95           C  
ATOM   1450  H   VAL A  99     -10.003  24.754 -43.138  1.00 13.95           H  
ATOM   1451  HA  VAL A  99      -8.716  26.487 -45.206  1.00 13.95           H  
ATOM   1452  HB  VAL A  99      -9.766  27.251 -42.451  1.00 13.95           H  
ATOM   1453 1HG1 VAL A  99      -9.220  29.536 -43.109  1.00 13.95           H  
ATOM   1454 2HG1 VAL A  99      -7.772  28.510 -43.057  1.00 13.95           H  
ATOM   1455 3HG1 VAL A  99      -8.503  28.936 -44.620  1.00 13.95           H  
ATOM   1456 1HG2 VAL A  99     -11.447  28.530 -43.760  1.00 13.95           H  
ATOM   1457 2HG2 VAL A  99     -10.749  27.903 -45.272  1.00 13.95           H  
ATOM   1458 3HG2 VAL A  99     -11.553  26.797 -44.132  1.00 13.95           H  
ATOM   1459  N   SER A 100      -6.462  26.262 -44.283  1.00 13.76           N  
ATOM   1460  CA  SER A 100      -5.087  26.124 -43.823  1.00 13.76           C  
ATOM   1461  C   SER A 100      -4.748  27.168 -42.768  1.00 13.76           C  
ATOM   1462  O   SER A 100      -5.195  28.312 -42.859  1.00 13.76           O  
ATOM   1463  CB  SER A 100      -4.129  26.252 -44.989  1.00 13.76           C  
ATOM   1464  OG  SER A 100      -2.798  26.196 -44.551  1.00 13.76           O  
ATOM   1465  H   SER A 100      -6.630  26.545 -45.239  1.00 13.76           H  
ATOM   1466  HA  SER A 100      -4.970  25.136 -43.377  1.00 13.76           H  
ATOM   1467 1HB  SER A 100      -4.314  25.451 -45.703  1.00 13.76           H  
ATOM   1468 2HB  SER A 100      -4.306  27.196 -45.500  1.00 13.76           H  
ATOM   1469  HG  SER A 100      -2.687  26.938 -43.927  1.00 13.76           H  
ATOM   1470  N   SER A 101      -3.953  26.784 -41.776  1.00 13.58           N  
ATOM   1471  CA  SER A 101      -3.514  27.736 -40.762  1.00 13.58           C  
ATOM   1472  C   SER A 101      -2.711  28.848 -41.416  1.00 13.58           C  
ATOM   1473  O   SER A 101      -1.930  28.588 -42.331  1.00 13.58           O  
ATOM   1474  CB  SER A 101      -2.668  27.049 -39.709  1.00 13.58           C  
ATOM   1475  OG  SER A 101      -2.180  27.977 -38.777  1.00 13.58           O  
ATOM   1476  H   SER A 101      -3.638  25.826 -41.737  1.00 13.58           H  
ATOM   1477  HA  SER A 101      -4.393  28.175 -40.286  1.00 13.58           H  
ATOM   1478 1HB  SER A 101      -3.262  26.292 -39.198  1.00 13.58           H  
ATOM   1479 2HB  SER A 101      -1.834  26.544 -40.191  1.00 13.58           H  
ATOM   1480  HG  SER A 101      -1.699  28.649 -39.290  1.00 13.58           H  
ATOM   1481  N   LEU A 102      -2.898  30.077 -40.946  1.00 13.31           N  
ATOM   1482  CA  LEU A 102      -2.156  31.220 -41.463  1.00 13.31           C  
ATOM   1483  C   LEU A 102      -0.676  31.085 -41.104  1.00 13.31           C  
ATOM   1484  O   LEU A 102      -0.384  30.841 -39.933  1.00 13.31           O  
ATOM   1485  CB  LEU A 102      -2.672  32.505 -40.805  1.00 13.31           C  
ATOM   1486  CG  LEU A 102      -2.064  33.801 -41.309  1.00 13.31           C  
ATOM   1487  CD1 LEU A 102      -2.505  34.035 -42.739  1.00 13.31           C  
ATOM   1488  CD2 LEU A 102      -2.472  34.937 -40.399  1.00 13.31           C  
ATOM   1489  H   LEU A 102      -3.573  30.216 -40.205  1.00 13.31           H  
ATOM   1490  HA  LEU A 102      -2.311  31.277 -42.534  1.00 13.31           H  
ATOM   1491 1HB  LEU A 102      -3.748  32.564 -40.953  1.00 13.31           H  
ATOM   1492 2HB  LEU A 102      -2.473  32.448 -39.734  1.00 13.31           H  
ATOM   1493  HG  LEU A 102      -0.981  33.715 -41.308  1.00 13.31           H  
ATOM   1494 1HD1 LEU A 102      -2.053  34.955 -43.111  1.00 13.31           H  
ATOM   1495 2HD1 LEU A 102      -2.201  33.211 -43.359  1.00 13.31           H  
ATOM   1496 3HD1 LEU A 102      -3.589  34.123 -42.772  1.00 13.31           H  
ATOM   1497 1HD2 LEU A 102      -2.026  35.865 -40.755  1.00 13.31           H  
ATOM   1498 2HD2 LEU A 102      -3.557  35.030 -40.396  1.00 13.31           H  
ATOM   1499 3HD2 LEU A 102      -2.122  34.730 -39.387  1.00 13.31           H  
ATOM   1500  N   PRO A 103       0.279  31.141 -42.051  1.00 12.84           N  
ATOM   1501  CA  PRO A 103       1.696  31.156 -41.761  1.00 12.84           C  
ATOM   1502  C   PRO A 103       1.993  32.328 -40.851  1.00 12.84           C  
ATOM   1503  O   PRO A 103       1.480  33.426 -41.085  1.00 12.84           O  
ATOM   1504  CB  PRO A 103       2.331  31.316 -43.144  1.00 12.84           C  
ATOM   1505  CG  PRO A 103       1.299  30.740 -44.095  1.00 12.84           C  
ATOM   1506  CD  PRO A 103      -0.040  31.121 -43.490  1.00 12.84           C  
ATOM   1507  HA  PRO A 103       1.981  30.201 -41.286  1.00 12.84           H  
ATOM   1508 1HB  PRO A 103       2.542  32.381 -43.333  1.00 12.84           H  
ATOM   1509 2HB  PRO A 103       3.295  30.790 -43.180  1.00 12.84           H  
ATOM   1510 1HG  PRO A 103       1.441  31.145 -45.107  1.00 12.84           H  
ATOM   1511 2HG  PRO A 103       1.428  29.648 -44.170  1.00 12.84           H  
ATOM   1512 1HD  PRO A 103      -0.334  32.108 -43.841  1.00 12.84           H  
ATOM   1513 2HD  PRO A 103      -0.770  30.336 -43.735  1.00 12.84           H  
ATOM   1514  N   ILE A 104       2.833  32.123 -39.853  1.00 12.14           N  
ATOM   1515  CA  ILE A 104       3.174  33.193 -38.930  1.00 12.14           C  
ATOM   1516  C   ILE A 104       4.634  33.591 -39.096  1.00 12.14           C  
ATOM   1517  O   ILE A 104       5.521  32.747 -38.976  1.00 12.14           O  
ATOM   1518  CB  ILE A 104       2.878  32.744 -37.487  1.00 12.14           C  
ATOM   1519  CG1 ILE A 104       1.401  32.276 -37.373  1.00 12.14           C  
ATOM   1520  CG2 ILE A 104       3.156  33.838 -36.524  1.00 12.14           C  
ATOM   1521  CD1 ILE A 104       0.363  33.329 -37.708  1.00 12.14           C  
ATOM   1522  H   ILE A 104       3.230  31.205 -39.721  1.00 12.14           H  
ATOM   1523  HA  ILE A 104       2.556  34.062 -39.152  1.00 12.14           H  
ATOM   1524  HB  ILE A 104       3.505  31.896 -37.244  1.00 12.14           H  
ATOM   1525 1HG1 ILE A 104       1.252  31.429 -38.041  1.00 12.14           H  
ATOM   1526 2HG1 ILE A 104       1.220  31.947 -36.353  1.00 12.14           H  
ATOM   1527 1HG2 ILE A 104       2.946  33.501 -35.519  1.00 12.14           H  
ATOM   1528 2HG2 ILE A 104       4.188  34.108 -36.600  1.00 12.14           H  
ATOM   1529 3HG2 ILE A 104       2.533  34.700 -36.747  1.00 12.14           H  
ATOM   1530 1HD1 ILE A 104      -0.633  32.900 -37.599  1.00 12.14           H  
ATOM   1531 2HD1 ILE A 104       0.473  34.175 -37.032  1.00 12.14           H  
ATOM   1532 3HD1 ILE A 104       0.491  33.666 -38.731  1.00 12.14           H  
ATOM   1533  N   ASN A 105       4.894  34.874 -39.354  1.00 11.28           N  
ATOM   1534  CA  ASN A 105       6.272  35.323 -39.565  1.00 11.28           C  
ATOM   1535  C   ASN A 105       6.936  35.867 -38.298  1.00 11.28           C  
ATOM   1536  O   ASN A 105       8.100  36.268 -38.317  1.00 11.28           O  
ATOM   1537  CB  ASN A 105       6.308  36.366 -40.662  1.00 11.28           C  
ATOM   1538  CG  ASN A 105       5.964  35.790 -42.016  1.00 11.28           C  
ATOM   1539  OD1 ASN A 105       6.339  34.658 -42.344  1.00 11.28           O  
ATOM   1540  ND2 ASN A 105       5.255  36.552 -42.809  1.00 11.28           N  
ATOM   1541  H   ASN A 105       4.129  35.530 -39.437  1.00 11.28           H  
ATOM   1542  HA  ASN A 105       6.863  34.465 -39.890  1.00 11.28           H  
ATOM   1543 1HB  ASN A 105       5.605  37.166 -40.428  1.00 11.28           H  
ATOM   1544 2HB  ASN A 105       7.303  36.809 -40.710  1.00 11.28           H  
ATOM   1545 1HD2 ASN A 105       4.995  36.223 -43.717  1.00 11.28           H  
ATOM   1546 2HD2 ASN A 105       4.972  37.462 -42.507  1.00 11.28           H  
ATOM   1547  N   ARG A 106       6.196  35.880 -37.199  1.00 10.39           N  
ATOM   1548  CA  ARG A 106       6.720  36.332 -35.917  1.00 10.39           C  
ATOM   1549  C   ARG A 106       5.899  35.747 -34.774  1.00 10.39           C  
ATOM   1550  O   ARG A 106       4.674  35.882 -34.756  1.00 10.39           O  
ATOM   1551  CB  ARG A 106       6.715  37.852 -35.831  1.00 10.39           C  
ATOM   1552  CG  ARG A 106       7.359  38.428 -34.574  1.00 10.39           C  
ATOM   1553  CD  ARG A 106       7.365  39.916 -34.590  1.00 10.39           C  
ATOM   1554  NE  ARG A 106       7.956  40.470 -33.378  1.00 10.39           N  
ATOM   1555  CZ  ARG A 106       8.024  41.786 -33.089  1.00 10.39           C  
ATOM   1556  NH1 ARG A 106       7.536  42.672 -33.929  1.00 10.39           N  
ATOM   1557  NH2 ARG A 106       8.583  42.186 -31.961  1.00 10.39           N  
ATOM   1558  H   ARG A 106       5.249  35.545 -37.254  1.00 10.39           H  
ATOM   1559  HA  ARG A 106       7.748  35.982 -35.820  1.00 10.39           H  
ATOM   1560 1HB  ARG A 106       7.243  38.268 -36.688  1.00 10.39           H  
ATOM   1561 2HB  ARG A 106       5.688  38.212 -35.870  1.00 10.39           H  
ATOM   1562 1HG  ARG A 106       6.821  38.102 -33.703  1.00 10.39           H  
ATOM   1563 2HG  ARG A 106       8.391  38.084 -34.509  1.00 10.39           H  
ATOM   1564 1HD  ARG A 106       7.943  40.268 -35.444  1.00 10.39           H  
ATOM   1565 2HD  ARG A 106       6.342  40.281 -34.667  1.00 10.39           H  
ATOM   1566  HE  ARG A 106       8.344  39.822 -32.707  1.00 10.39           H  
ATOM   1567 1HH1 ARG A 106       7.108  42.369 -34.793  1.00 10.39           H  
ATOM   1568 2HH1 ARG A 106       7.588  43.657 -33.711  1.00 10.39           H  
ATOM   1569 1HH2 ARG A 106       8.959  41.507 -31.313  1.00 10.39           H  
ATOM   1570 2HH2 ARG A 106       8.635  43.171 -31.745  1.00 10.39           H  
ATOM   1571  N   ARG A 107       6.577  35.142 -33.806  1.00  9.61           N  
ATOM   1572  CA  ARG A 107       5.929  34.558 -32.631  1.00  9.61           C  
ATOM   1573  C   ARG A 107       6.603  35.000 -31.326  1.00  9.61           C  
ATOM   1574  O   ARG A 107       7.395  34.236 -30.778  1.00  9.61           O  
ATOM   1575  CB  ARG A 107       5.957  33.035 -32.686  1.00  9.61           C  
ATOM   1576  CG  ARG A 107       5.158  32.389 -33.804  1.00  9.61           C  
ATOM   1577  CD  ARG A 107       5.243  30.904 -33.743  1.00  9.61           C  
ATOM   1578  NE  ARG A 107       4.561  30.257 -34.858  1.00  9.61           N  
ATOM   1579  CZ  ARG A 107       3.246  29.952 -34.884  1.00  9.61           C  
ATOM   1580  NH1 ARG A 107       2.477  30.254 -33.863  1.00  9.61           N  
ATOM   1581  NH2 ARG A 107       2.731  29.348 -35.941  1.00  9.61           N  
ATOM   1582  H   ARG A 107       7.581  35.070 -33.897  1.00  9.61           H  
ATOM   1583  HA  ARG A 107       4.883  34.860 -32.625  1.00  9.61           H  
ATOM   1584 1HB  ARG A 107       6.987  32.698 -32.786  1.00  9.61           H  
ATOM   1585 2HB  ARG A 107       5.577  32.634 -31.745  1.00  9.61           H  
ATOM   1586 1HG  ARG A 107       4.115  32.675 -33.697  1.00  9.61           H  
ATOM   1587 2HG  ARG A 107       5.532  32.717 -34.774  1.00  9.61           H  
ATOM   1588 1HD  ARG A 107       6.290  30.602 -33.766  1.00  9.61           H  
ATOM   1589 2HD  ARG A 107       4.788  30.555 -32.818  1.00  9.61           H  
ATOM   1590  HE  ARG A 107       5.118  30.007 -35.665  1.00  9.61           H  
ATOM   1591 1HH1 ARG A 107       2.869  30.716 -33.055  1.00  9.61           H  
ATOM   1592 2HH1 ARG A 107       1.494  30.025 -33.886  1.00  9.61           H  
ATOM   1593 1HH2 ARG A 107       3.322  29.117 -36.728  1.00  9.61           H  
ATOM   1594 2HH2 ARG A 107       1.746  29.123 -35.967  1.00  9.61           H  
ATOM   1595  N   PRO A 108       6.302  36.200 -30.782  1.00  9.08           N  
ATOM   1596  CA  PRO A 108       6.944  36.805 -29.611  1.00  9.08           C  
ATOM   1597  C   PRO A 108       6.868  35.916 -28.367  1.00  9.08           C  
ATOM   1598  O   PRO A 108       7.726  35.985 -27.484  1.00  9.08           O  
ATOM   1599  CB  PRO A 108       6.109  38.077 -29.397  1.00  9.08           C  
ATOM   1600  CG  PRO A 108       5.516  38.384 -30.751  1.00  9.08           C  
ATOM   1601  CD  PRO A 108       5.216  37.027 -31.349  1.00  9.08           C  
ATOM   1602  HA  PRO A 108       7.988  37.048 -29.854  1.00  9.08           H  
ATOM   1603 1HB  PRO A 108       5.345  37.897 -28.625  1.00  9.08           H  
ATOM   1604 2HB  PRO A 108       6.754  38.886 -29.022  1.00  9.08           H  
ATOM   1605 1HG  PRO A 108       4.611  39.001 -30.636  1.00  9.08           H  
ATOM   1606 2HG  PRO A 108       6.222  38.969 -31.350  1.00  9.08           H  
ATOM   1607 1HD  PRO A 108       4.237  36.660 -31.006  1.00  9.08           H  
ATOM   1608 2HD  PRO A 108       5.261  37.102 -32.424  1.00  9.08           H  
ATOM   1609  N   ARG A 109       5.879  35.019 -28.341  1.00  8.87           N  
ATOM   1610  CA  ARG A 109       5.647  34.092 -27.239  1.00  8.87           C  
ATOM   1611  C   ARG A 109       6.789  33.099 -27.087  1.00  8.87           C  
ATOM   1612  O   ARG A 109       6.930  32.448 -26.050  1.00  8.87           O  
ATOM   1613  CB  ARG A 109       4.347  33.340 -27.434  1.00  8.87           C  
ATOM   1614  CG  ARG A 109       3.095  34.197 -27.294  1.00  8.87           C  
ATOM   1615  CD  ARG A 109       1.848  33.412 -27.518  1.00  8.87           C  
ATOM   1616  NE  ARG A 109       0.653  34.235 -27.368  1.00  8.87           N  
ATOM   1617  CZ  ARG A 109      -0.606  33.816 -27.613  1.00  8.87           C  
ATOM   1618  NH1 ARG A 109      -0.825  32.585 -28.022  1.00  8.87           N  
ATOM   1619  NH2 ARG A 109      -1.622  34.645 -27.442  1.00  8.87           N  
ATOM   1620  H   ARG A 109       5.227  34.995 -29.109  1.00  8.87           H  
ATOM   1621  HA  ARG A 109       5.572  34.672 -26.319  1.00  8.87           H  
ATOM   1622 1HB  ARG A 109       4.335  32.887 -28.425  1.00  8.87           H  
ATOM   1623 2HB  ARG A 109       4.282  32.534 -26.703  1.00  8.87           H  
ATOM   1624 1HG  ARG A 109       3.058  34.622 -26.290  1.00  8.87           H  
ATOM   1625 2HG  ARG A 109       3.132  35.005 -28.027  1.00  8.87           H  
ATOM   1626 1HD  ARG A 109       1.854  33.001 -28.527  1.00  8.87           H  
ATOM   1627 2HD  ARG A 109       1.795  32.598 -26.796  1.00  8.87           H  
ATOM   1628  HE  ARG A 109       0.777  35.188 -27.055  1.00  8.87           H  
ATOM   1629 1HH1 ARG A 109      -0.050  31.951 -28.152  1.00  8.87           H  
ATOM   1630 2HH1 ARG A 109      -1.768  32.274 -28.204  1.00  8.87           H  
ATOM   1631 1HH2 ARG A 109      -1.455  35.591 -27.128  1.00  8.87           H  
ATOM   1632 2HH2 ARG A 109      -2.564  34.333 -27.625  1.00  8.87           H  
ATOM   1633  N   ARG A 110       7.632  32.982 -28.115  1.00  8.97           N  
ATOM   1634  CA  ARG A 110       8.774  32.085 -28.073  1.00  8.97           C  
ATOM   1635  C   ARG A 110       9.691  32.427 -26.902  1.00  8.97           C  
ATOM   1636  O   ARG A 110      10.342  31.547 -26.333  1.00  8.97           O  
ATOM   1637  CB  ARG A 110       9.571  32.202 -29.359  1.00  8.97           C  
ATOM   1638  CG  ARG A 110      10.270  33.555 -29.540  1.00  8.97           C  
ATOM   1639  CD  ARG A 110      10.870  33.704 -30.878  1.00  8.97           C  
ATOM   1640  NE  ARG A 110      11.528  34.994 -31.023  1.00  8.97           N  
ATOM   1641  CZ  ARG A 110      12.143  35.424 -32.140  1.00  8.97           C  
ATOM   1642  NH1 ARG A 110      12.175  34.663 -33.212  1.00  8.97           N  
ATOM   1643  NH2 ARG A 110      12.717  36.615 -32.158  1.00  8.97           N  
ATOM   1644  H   ARG A 110       7.485  33.536 -28.959  1.00  8.97           H  
ATOM   1645  HA  ARG A 110       8.417  31.069 -27.967  1.00  8.97           H  
ATOM   1646 1HB  ARG A 110      10.329  31.424 -29.394  1.00  8.97           H  
ATOM   1647 2HB  ARG A 110       8.907  32.062 -30.211  1.00  8.97           H  
ATOM   1648 1HG  ARG A 110       9.557  34.366 -29.385  1.00  8.97           H  
ATOM   1649 2HG  ARG A 110      11.079  33.644 -28.816  1.00  8.97           H  
ATOM   1650 1HD  ARG A 110      11.609  32.921 -31.039  1.00  8.97           H  
ATOM   1651 2HD  ARG A 110      10.085  33.632 -31.632  1.00  8.97           H  
ATOM   1652  HE  ARG A 110      11.529  35.607 -30.217  1.00  8.97           H  
ATOM   1653 1HH1 ARG A 110      11.736  33.752 -33.196  1.00  8.97           H  
ATOM   1654 2HH1 ARG A 110      12.640  34.987 -34.048  1.00  8.97           H  
ATOM   1655 1HH2 ARG A 110      12.694  37.199 -31.333  1.00  8.97           H  
ATOM   1656 2HH2 ARG A 110      13.179  36.940 -32.994  1.00  8.97           H  
ATOM   1657  N   ASN A 111       9.656  33.689 -26.458  1.00  9.31           N  
ATOM   1658  CA  ASN A 111      10.500  34.179 -25.384  1.00  9.31           C  
ATOM   1659  C   ASN A 111      10.068  33.661 -24.018  1.00  9.31           C  
ATOM   1660  O   ASN A 111      10.751  33.882 -23.024  1.00  9.31           O  
ATOM   1661  CB  ASN A 111      10.500  35.688 -25.400  1.00  9.31           C  
ATOM   1662  CG  ASN A 111      11.302  36.264 -26.543  1.00  9.31           C  
ATOM   1663  OD1 ASN A 111      12.186  35.610 -27.119  1.00  9.31           O  
ATOM   1664  ND2 ASN A 111      11.011  37.493 -26.882  1.00  9.31           N  
ATOM   1665  H   ASN A 111       9.034  34.363 -26.911  1.00  9.31           H  
ATOM   1666  HA  ASN A 111      11.516  33.827 -25.559  1.00  9.31           H  
ATOM   1667 1HB  ASN A 111       9.470  36.033 -25.499  1.00  9.31           H  
ATOM   1668 2HB  ASN A 111      10.866  36.070 -24.466  1.00  9.31           H  
ATOM   1669 1HD2 ASN A 111      11.506  37.939 -27.625  1.00  9.31           H  
ATOM   1670 2HD2 ASN A 111      10.291  37.986 -26.392  1.00  9.31           H  
ATOM   1671  N   ARG A 112       8.915  33.002 -23.957  1.00  9.71           N  
ATOM   1672  CA  ARG A 112       8.413  32.440 -22.723  1.00  9.71           C  
ATOM   1673  C   ARG A 112       8.275  30.914 -22.786  1.00  9.71           C  
ATOM   1674  O   ARG A 112       7.804  30.301 -21.819  1.00  9.71           O  
ATOM   1675  CB  ARG A 112       7.053  33.050 -22.411  1.00  9.71           C  
ATOM   1676  CG  ARG A 112       7.067  34.559 -22.188  1.00  9.71           C  
ATOM   1677  CD  ARG A 112       5.709  35.083 -21.857  1.00  9.71           C  
ATOM   1678  NE  ARG A 112       5.716  36.527 -21.653  1.00  9.71           N  
ATOM   1679  CZ  ARG A 112       4.635  37.265 -21.325  1.00  9.71           C  
ATOM   1680  NH1 ARG A 112       3.464  36.688 -21.166  1.00  9.71           N  
ATOM   1681  NH2 ARG A 112       4.754  38.571 -21.163  1.00  9.71           N  
ATOM   1682  H   ARG A 112       8.360  32.863 -24.799  1.00  9.71           H  
ATOM   1683  HA  ARG A 112       9.106  32.690 -21.922  1.00  9.71           H  
ATOM   1684 1HB  ARG A 112       6.372  32.844 -23.241  1.00  9.71           H  
ATOM   1685 2HB  ARG A 112       6.638  32.582 -21.520  1.00  9.71           H  
ATOM   1686 1HG  ARG A 112       7.747  34.799 -21.368  1.00  9.71           H  
ATOM   1687 2HG  ARG A 112       7.410  35.054 -23.099  1.00  9.71           H  
ATOM   1688 1HD  ARG A 112       5.025  34.858 -22.676  1.00  9.71           H  
ATOM   1689 2HD  ARG A 112       5.349  34.612 -20.943  1.00  9.71           H  
ATOM   1690  HE  ARG A 112       6.596  37.011 -21.765  1.00  9.71           H  
ATOM   1691 1HH1 ARG A 112       3.372  35.689 -21.289  1.00  9.71           H  
ATOM   1692 2HH1 ARG A 112       2.657  37.243 -20.921  1.00  9.71           H  
ATOM   1693 1HH2 ARG A 112       5.654  39.016 -21.285  1.00  9.71           H  
ATOM   1694 2HH2 ARG A 112       3.947  39.124 -20.918  1.00  9.71           H  
ATOM   1695  N   ARG A 113       8.660  30.283 -23.914  1.00  9.95           N  
ATOM   1696  CA  ARG A 113       8.430  28.837 -24.037  1.00  9.95           C  
ATOM   1697  C   ARG A 113       9.391  27.953 -23.244  1.00  9.95           C  
ATOM   1698  O   ARG A 113       8.951  26.987 -22.616  1.00  9.95           O  
ATOM   1699  CB  ARG A 113       8.442  28.393 -25.493  1.00  9.95           C  
ATOM   1700  CG  ARG A 113       7.231  28.834 -26.304  1.00  9.95           C  
ATOM   1701  CD  ARG A 113       7.300  28.362 -27.723  1.00  9.95           C  
ATOM   1702  NE  ARG A 113       7.188  26.911 -27.826  1.00  9.95           N  
ATOM   1703  CZ  ARG A 113       7.435  26.196 -28.945  1.00  9.95           C  
ATOM   1704  NH1 ARG A 113       7.804  26.805 -30.051  1.00  9.95           N  
ATOM   1705  NH2 ARG A 113       7.302  24.880 -28.931  1.00  9.95           N  
ATOM   1706  H   ARG A 113       9.102  30.793 -24.681  1.00  9.95           H  
ATOM   1707  HA  ARG A 113       7.426  28.642 -23.663  1.00  9.95           H  
ATOM   1708 1HB  ARG A 113       9.326  28.807 -25.984  1.00  9.95           H  
ATOM   1709 2HB  ARG A 113       8.512  27.309 -25.546  1.00  9.95           H  
ATOM   1710 1HG  ARG A 113       6.331  28.421 -25.853  1.00  9.95           H  
ATOM   1711 2HG  ARG A 113       7.168  29.916 -26.294  1.00  9.95           H  
ATOM   1712 1HD  ARG A 113       6.488  28.811 -28.296  1.00  9.95           H  
ATOM   1713 2HD  ARG A 113       8.254  28.657 -28.156  1.00  9.95           H  
ATOM   1714  HE  ARG A 113       6.906  26.402 -26.998  1.00  9.95           H  
ATOM   1715 1HH1 ARG A 113       7.905  27.809 -30.065  1.00  9.95           H  
ATOM   1716 2HH1 ARG A 113       7.986  26.268 -30.887  1.00  9.95           H  
ATOM   1717 1HH2 ARG A 113       7.018  24.410 -28.082  1.00  9.95           H  
ATOM   1718 2HH2 ARG A 113       7.486  24.345 -29.767  1.00  9.95           H  
ATOM   1719  N   SER A 114      10.686  28.264 -23.248  1.00  9.80           N  
ATOM   1720  CA  SER A 114      11.611  27.450 -22.468  1.00  9.80           C  
ATOM   1721  C   SER A 114      11.782  28.093 -21.117  1.00  9.80           C  
ATOM   1722  O   SER A 114      11.648  29.311 -20.999  1.00  9.80           O  
ATOM   1723  CB  SER A 114      12.962  27.314 -23.160  1.00  9.80           C  
ATOM   1724  OG  SER A 114      13.651  28.557 -23.252  1.00  9.80           O  
ATOM   1725  H   SER A 114      11.016  29.057 -23.777  1.00  9.80           H  
ATOM   1726  HA  SER A 114      11.186  26.454 -22.328  1.00  9.80           H  
ATOM   1727 1HB  SER A 114      13.578  26.595 -22.621  1.00  9.80           H  
ATOM   1728 2HB  SER A 114      12.804  26.917 -24.160  1.00  9.80           H  
ATOM   1729  HG  SER A 114      14.340  28.422 -23.920  1.00  9.80           H  
ATOM   1730  N   SER A 115      12.198  27.318 -20.122  1.00  9.25           N  
ATOM   1731  CA  SER A 115      12.439  27.892 -18.808  1.00  9.25           C  
ATOM   1732  C   SER A 115      13.557  28.922 -18.857  1.00  9.25           C  
ATOM   1733  O   SER A 115      13.493  29.960 -18.198  1.00  9.25           O  
ATOM   1734  CB  SER A 115      12.788  26.801 -17.818  1.00  9.25           C  
ATOM   1735  OG  SER A 115      11.696  25.943 -17.609  1.00  9.25           O  
ATOM   1736  H   SER A 115      12.309  26.325 -20.270  1.00  9.25           H  
ATOM   1737  HA  SER A 115      11.526  28.390 -18.477  1.00  9.25           H  
ATOM   1738 1HB  SER A 115      13.637  26.231 -18.191  1.00  9.25           H  
ATOM   1739 2HB  SER A 115      13.087  27.251 -16.873  1.00  9.25           H  
ATOM   1740  HG  SER A 115      12.017  25.244 -17.032  1.00  9.25           H  
ATOM   1741  N   ALA A 116      14.602  28.628 -19.632  1.00  8.44           N  
ATOM   1742  CA  ALA A 116      15.722  29.546 -19.727  1.00  8.44           C  
ATOM   1743  C   ALA A 116      15.299  30.879 -20.328  1.00  8.44           C  
ATOM   1744  O   ALA A 116      15.675  31.937 -19.815  1.00  8.44           O  
ATOM   1745  CB  ALA A 116      16.824  28.935 -20.571  1.00  8.44           C  
ATOM   1746  H   ALA A 116      14.604  27.767 -20.157  1.00  8.44           H  
ATOM   1747  HA  ALA A 116      16.097  29.731 -18.720  1.00  8.44           H  
ATOM   1748 1HB  ALA A 116      17.668  29.623 -20.616  1.00  8.44           H  
ATOM   1749 2HB  ALA A 116      17.145  27.995 -20.127  1.00  8.44           H  
ATOM   1750 3HB  ALA A 116      16.450  28.755 -21.577  1.00  8.44           H  
ATOM   1751  N   ALA A 117      14.497  30.848 -21.403  1.00  7.44           N  
ATOM   1752  CA  ALA A 117      14.067  32.111 -21.991  1.00  7.44           C  
ATOM   1753  C   ALA A 117      13.158  32.843 -21.035  1.00  7.44           C  
ATOM   1754  O   ALA A 117      13.287  34.046 -20.822  1.00  7.44           O  
ATOM   1755  CB  ALA A 117      13.341  31.890 -23.302  1.00  7.44           C  
ATOM   1756  H   ALA A 117      14.181  29.971 -21.822  1.00  7.44           H  
ATOM   1757  HA  ALA A 117      14.949  32.723 -22.168  1.00  7.44           H  
ATOM   1758 1HB  ALA A 117      13.048  32.848 -23.717  1.00  7.44           H  
ATOM   1759 2HB  ALA A 117      13.995  31.376 -24.001  1.00  7.44           H  
ATOM   1760 3HB  ALA A 117      12.449  31.283 -23.124  1.00  7.44           H  
ATOM   1761  N   ARG A 118      12.271  32.098 -20.399  1.00  6.36           N  
ATOM   1762  CA  ARG A 118      11.311  32.695 -19.511  1.00  6.36           C  
ATOM   1763  C   ARG A 118      12.058  33.458 -18.428  1.00  6.36           C  
ATOM   1764  O   ARG A 118      11.728  34.603 -18.122  1.00  6.36           O  
ATOM   1765  CB  ARG A 118      10.432  31.597 -18.949  1.00  6.36           C  
ATOM   1766  CG  ARG A 118       9.211  32.006 -18.194  1.00  6.36           C  
ATOM   1767  CD  ARG A 118       8.480  30.782 -17.787  1.00  6.36           C  
ATOM   1768  NE  ARG A 118       8.148  29.960 -18.957  1.00  6.36           N  
ATOM   1769  CZ  ARG A 118       8.024  28.620 -18.957  1.00  6.36           C  
ATOM   1770  NH1 ARG A 118       8.177  27.920 -17.852  1.00  6.36           N  
ATOM   1771  NH2 ARG A 118       7.754  28.028 -20.098  1.00  6.36           N  
ATOM   1772  H   ARG A 118      12.215  31.097 -20.574  1.00  6.36           H  
ATOM   1773  HA  ARG A 118      10.694  33.391 -20.079  1.00  6.36           H  
ATOM   1774 1HB  ARG A 118      10.097  30.963 -19.772  1.00  6.36           H  
ATOM   1775 2HB  ARG A 118      11.026  30.970 -18.288  1.00  6.36           H  
ATOM   1776 1HG  ARG A 118       9.495  32.572 -17.306  1.00  6.36           H  
ATOM   1777 2HG  ARG A 118       8.566  32.609 -18.836  1.00  6.36           H  
ATOM   1778 1HD  ARG A 118       9.104  30.190 -17.119  1.00  6.36           H  
ATOM   1779 2HD  ARG A 118       7.554  31.055 -17.283  1.00  6.36           H  
ATOM   1780  HE  ARG A 118       8.021  30.416 -19.875  1.00  6.36           H  
ATOM   1781 1HH1 ARG A 118       8.391  28.387 -16.985  1.00  6.36           H  
ATOM   1782 2HH1 ARG A 118       8.087  26.915 -17.880  1.00  6.36           H  
ATOM   1783 1HH2 ARG A 118       7.664  28.619 -20.939  1.00  6.36           H  
ATOM   1784 2HH2 ARG A 118       7.667  27.028 -20.160  1.00  6.36           H  
ATOM   1785  N   ALA A 119      13.102  32.834 -17.869  1.00  5.32           N  
ATOM   1786  CA  ALA A 119      13.929  33.487 -16.867  1.00  5.32           C  
ATOM   1787  C   ALA A 119      14.645  34.718 -17.434  1.00  5.32           C  
ATOM   1788  O   ALA A 119      14.688  35.770 -16.795  1.00  5.32           O  
ATOM   1789  CB  ALA A 119      14.955  32.504 -16.339  1.00  5.32           C  
ATOM   1790  H   ALA A 119      13.324  31.877 -18.144  1.00  5.32           H  
ATOM   1791  HA  ALA A 119      13.283  33.809 -16.052  1.00  5.32           H  
ATOM   1792 1HB  ALA A 119      15.558  32.984 -15.571  1.00  5.32           H  
ATOM   1793 2HB  ALA A 119      14.444  31.639 -15.918  1.00  5.32           H  
ATOM   1794 3HB  ALA A 119      15.597  32.180 -17.159  1.00  5.32           H  
ATOM   1795  N   ALA A 120      15.151  34.616 -18.670  1.00  4.36           N  
ATOM   1796  CA  ALA A 120      15.886  35.710 -19.310  1.00  4.36           C  
ATOM   1797  C   ALA A 120      15.044  36.968 -19.439  1.00  4.36           C  
ATOM   1798  O   ALA A 120      15.553  38.085 -19.318  1.00  4.36           O  
ATOM   1799  CB  ALA A 120      16.360  35.292 -20.691  1.00  4.36           C  
ATOM   1800  H   ALA A 120      15.077  33.729 -19.168  1.00  4.36           H  
ATOM   1801  HA  ALA A 120      16.750  35.938 -18.688  1.00  4.36           H  
ATOM   1802 1HB  ALA A 120      16.930  36.102 -21.141  1.00  4.36           H  
ATOM   1803 2HB  ALA A 120      16.985  34.403 -20.607  1.00  4.36           H  
ATOM   1804 3HB  ALA A 120      15.502  35.071 -21.315  1.00  4.36           H  
ATOM   1805  N   PHE A 121      13.753  36.783 -19.671  1.00  3.47           N  
ATOM   1806  CA  PHE A 121      12.838  37.893 -19.851  1.00  3.47           C  
ATOM   1807  C   PHE A 121      11.948  38.108 -18.622  1.00  3.47           C  
ATOM   1808  O   PHE A 121      10.922  38.803 -18.680  1.00  3.47           O  
ATOM   1809  CB  PHE A 121      12.000  37.644 -21.102  1.00  3.47           C  
ATOM   1810  CG  PHE A 121      12.854  37.546 -22.350  1.00  3.47           C  
ATOM   1811  CD1 PHE A 121      13.100  36.320 -22.932  1.00  3.47           C  
ATOM   1812  CD2 PHE A 121      13.430  38.665 -22.919  1.00  3.47           C  
ATOM   1813  CE1 PHE A 121      13.886  36.195 -24.048  1.00  3.47           C  
ATOM   1814  CE2 PHE A 121      14.223  38.550 -24.046  1.00  3.47           C  
ATOM   1815  CZ  PHE A 121      14.450  37.309 -24.611  1.00  3.47           C  
ATOM   1816  H   PHE A 121      13.409  35.824 -19.776  1.00  3.47           H  
ATOM   1817  HA  PHE A 121      13.424  38.798 -20.005  1.00  3.47           H  
ATOM   1818 1HB  PHE A 121      11.454  36.699 -20.988  1.00  3.47           H  
ATOM   1819 2HB  PHE A 121      11.275  38.439 -21.234  1.00  3.47           H  
ATOM   1820  HD1 PHE A 121      12.648  35.443 -22.501  1.00  3.47           H  
ATOM   1821  HD2 PHE A 121      13.255  39.643 -22.469  1.00  3.47           H  
ATOM   1822  HE1 PHE A 121      14.056  35.212 -24.485  1.00  3.47           H  
ATOM   1823  HE2 PHE A 121      14.671  39.439 -24.489  1.00  3.47           H  
ATOM   1824  HZ  PHE A 121      15.072  37.216 -25.499  1.00  3.47           H  
ATOM   1825  N   GLN A 122      12.332  37.539 -17.485  1.00  2.71           N  
ATOM   1826  CA  GLN A 122      11.488  37.689 -16.322  1.00  2.71           C  
ATOM   1827  C   GLN A 122      11.699  39.027 -15.653  1.00  2.71           C  
ATOM   1828  O   GLN A 122      12.613  39.218 -14.853  1.00  2.71           O  
ATOM   1829  CB  GLN A 122      11.725  36.552 -15.331  1.00  2.71           C  
ATOM   1830  CG  GLN A 122      10.816  36.557 -14.159  1.00  2.71           C  
ATOM   1831  CD  GLN A 122      10.969  35.316 -13.314  1.00  2.71           C  
ATOM   1832  OE1 GLN A 122      12.054  35.007 -12.785  1.00  2.71           O  
ATOM   1833  NE2 GLN A 122       9.867  34.574 -13.182  1.00  2.71           N  
ATOM   1834  H   GLN A 122      13.186  36.984 -17.421  1.00  2.71           H  
ATOM   1835  HA  GLN A 122      10.448  37.637 -16.645  1.00  2.71           H  
ATOM   1836 1HB  GLN A 122      11.595  35.604 -15.838  1.00  2.71           H  
ATOM   1837 2HB  GLN A 122      12.754  36.589 -14.976  1.00  2.71           H  
ATOM   1838 1HG  GLN A 122      11.062  37.419 -13.543  1.00  2.71           H  
ATOM   1839 2HG  GLN A 122       9.782  36.623 -14.496  1.00  2.71           H  
ATOM   1840 1HE2 GLN A 122       9.880  33.730 -12.647  1.00  2.71           H  
ATOM   1841 2HE2 GLN A 122       9.018  34.864 -13.628  1.00  2.71           H  
ATOM   1842  N   GLU A 123      10.788  39.940 -15.958  1.00  2.09           N  
ATOM   1843  CA  GLU A 123      10.800  41.310 -15.442  1.00  2.09           C  
ATOM   1844  C   GLU A 123      10.789  41.362 -13.914  1.00  2.09           C  
ATOM   1845  O   GLU A 123      11.412  42.234 -13.307  1.00  2.09           O  
ATOM   1846  CB  GLU A 123       9.587  42.080 -15.972  1.00  2.09           C  
ATOM   1847  CG  GLU A 123       9.516  43.537 -15.542  1.00  2.09           C  
ATOM   1848  CD  GLU A 123       8.338  44.259 -16.140  1.00  2.09           C  
ATOM   1849  OE1 GLU A 123       7.638  43.665 -16.924  1.00  2.09           O  
ATOM   1850  OE2 GLU A 123       8.115  45.403 -15.783  1.00  2.09           O  
ATOM   1851  H   GLU A 123      10.116  39.667 -16.671  1.00  2.09           H  
ATOM   1852  HA  GLU A 123      11.710  41.798 -15.792  1.00  2.09           H  
ATOM   1853 1HB  GLU A 123       9.591  42.052 -17.062  1.00  2.09           H  
ATOM   1854 2HB  GLU A 123       8.674  41.589 -15.635  1.00  2.09           H  
ATOM   1855 1HG  GLU A 123       9.443  43.576 -14.456  1.00  2.09           H  
ATOM   1856 2HG  GLU A 123      10.436  44.039 -15.835  1.00  2.09           H  
ATOM   1857  N   THR A 124      10.045  40.447 -13.304  1.00  1.63           N  
ATOM   1858  CA  THR A 124       9.920  40.401 -11.857  1.00  1.63           C  
ATOM   1859  C   THR A 124       9.720  38.992 -11.324  1.00  1.63           C  
ATOM   1860  O   THR A 124       9.134  38.133 -11.986  1.00  1.63           O  
ATOM   1861  CB  THR A 124       8.774  41.298 -11.389  1.00  1.63           C  
ATOM   1862  OG1 THR A 124       8.723  41.307  -9.962  1.00  1.63           O  
ATOM   1863  CG2 THR A 124       7.457  40.816 -11.942  1.00  1.63           C  
ATOM   1864  H   THR A 124       9.567  39.765 -13.871  1.00  1.63           H  
ATOM   1865  HA  THR A 124      10.845  40.785 -11.426  1.00  1.63           H  
ATOM   1866  HB  THR A 124       8.963  42.306 -11.734  1.00  1.63           H  
ATOM   1867  HG1 THR A 124       8.581  40.405  -9.662  1.00  1.63           H  
ATOM   1868 1HG2 THR A 124       6.668  41.468 -11.606  1.00  1.63           H  
ATOM   1869 2HG2 THR A 124       7.495  40.824 -13.031  1.00  1.63           H  
ATOM   1870 3HG2 THR A 124       7.266  39.803 -11.592  1.00  1.63           H  
ATOM   1871  N   ASN A 125      10.185  38.782 -10.096  1.00  1.30           N  
ATOM   1872  CA  ASN A 125      10.093  37.495  -9.414  1.00  1.30           C  
ATOM   1873  C   ASN A 125      10.057  37.653  -7.904  1.00  1.30           C  
ATOM   1874  O   ASN A 125      11.061  38.029  -7.297  1.00  1.30           O  
ATOM   1875  CB  ASN A 125      11.267  36.611  -9.808  1.00  1.30           C  
ATOM   1876  CG  ASN A 125      11.204  35.182  -9.243  1.00  1.30           C  
ATOM   1877  OD1 ASN A 125      10.727  34.956  -8.125  1.00  1.30           O  
ATOM   1878  ND2 ASN A 125      11.683  34.223 -10.006  1.00  1.30           N  
ATOM   1879  H   ASN A 125      10.641  39.551  -9.630  1.00  1.30           H  
ATOM   1880  HA  ASN A 125       9.163  37.009  -9.714  1.00  1.30           H  
ATOM   1881 1HB  ASN A 125      11.329  36.567 -10.878  1.00  1.30           H  
ATOM   1882 2HB  ASN A 125      12.188  37.072  -9.457  1.00  1.30           H  
ATOM   1883 1HD2 ASN A 125      11.669  33.277  -9.687  1.00  1.30           H  
ATOM   1884 2HD2 ASN A 125      12.058  34.441 -10.926  1.00  1.30           H  
ATOM   1885  N   ILE A 126       8.895  37.409  -7.310  1.00  1.09           N  
ATOM   1886  CA  ILE A 126       8.756  37.536  -5.870  1.00  1.09           C  
ATOM   1887  C   ILE A 126       8.727  36.186  -5.208  1.00  1.09           C  
ATOM   1888  O   ILE A 126       7.863  35.363  -5.493  1.00  1.09           O  
ATOM   1889  CB  ILE A 126       7.467  38.275  -5.471  1.00  1.09           C  
ATOM   1890  CG1 ILE A 126       7.484  39.618  -6.000  1.00  1.09           C  
ATOM   1891  CG2 ILE A 126       7.307  38.323  -3.953  1.00  1.09           C  
ATOM   1892  CD1 ILE A 126       6.265  40.318  -5.793  1.00  1.09           C  
ATOM   1893  H   ILE A 126       8.107  37.108  -7.866  1.00  1.09           H  
ATOM   1894  HA  ILE A 126       9.612  38.086  -5.477  1.00  1.09           H  
ATOM   1895  HB  ILE A 126       6.611  37.755  -5.900  1.00  1.09           H  
ATOM   1896 1HG1 ILE A 126       8.248  40.159  -5.494  1.00  1.09           H  
ATOM   1897 2HG1 ILE A 126       7.694  39.593  -7.067  1.00  1.09           H  
ATOM   1898 1HG2 ILE A 126       6.384  38.836  -3.709  1.00  1.09           H  
ATOM   1899 2HG2 ILE A 126       7.276  37.319  -3.552  1.00  1.09           H  
ATOM   1900 3HG2 ILE A 126       8.143  38.853  -3.516  1.00  1.09           H  
ATOM   1901 1HD1 ILE A 126       6.383  41.309  -6.179  1.00  1.09           H  
ATOM   1902 2HD1 ILE A 126       5.440  39.813  -6.295  1.00  1.09           H  
ATOM   1903 3HD1 ILE A 126       6.081  40.361  -4.733  1.00  1.09           H  
ATOM   1904  N   SER A 127       9.687  35.941  -4.343  1.00  0.94           N  
ATOM   1905  CA  SER A 127       9.700  34.700  -3.610  1.00  0.94           C  
ATOM   1906  C   SER A 127       9.015  35.007  -2.282  1.00  0.94           C  
ATOM   1907  O   SER A 127       8.990  36.168  -1.887  1.00  0.94           O  
ATOM   1908  CB  SER A 127      11.130  34.236  -3.429  1.00  0.94           C  
ATOM   1909  OG  SER A 127      11.843  35.125  -2.620  1.00  0.94           O  
ATOM   1910  H   SER A 127      10.411  36.640  -4.164  1.00  0.94           H  
ATOM   1911  HA  SER A 127       9.143  33.956  -4.174  1.00  0.94           H  
ATOM   1912 1HB  SER A 127      11.153  33.247  -2.990  1.00  0.94           H  
ATOM   1913 2HB  SER A 127      11.611  34.169  -4.404  1.00  0.94           H  
ATOM   1914  HG  SER A 127      11.875  35.976  -3.106  1.00  0.94           H  
ATOM   1915  N   PRO A 128       8.516  34.031  -1.518  1.00  0.85           N  
ATOM   1916  CA  PRO A 128       7.987  34.237  -0.177  1.00  0.85           C  
ATOM   1917  C   PRO A 128       9.017  34.903   0.744  1.00  0.85           C  
ATOM   1918  O   PRO A 128       8.672  35.625   1.673  1.00  0.85           O  
ATOM   1919  CB  PRO A 128       7.700  32.814   0.275  1.00  0.85           C  
ATOM   1920  CG  PRO A 128       7.460  32.030  -1.005  1.00  0.85           C  
ATOM   1921  CD  PRO A 128       8.402  32.646  -2.018  1.00  0.85           C  
ATOM   1922  HA  PRO A 128       7.065  34.832  -0.232  1.00  0.85           H  
ATOM   1923 1HB  PRO A 128       8.558  32.435   0.832  1.00  0.85           H  
ATOM   1924 2HB  PRO A 128       6.841  32.802   0.963  1.00  0.85           H  
ATOM   1925 1HG  PRO A 128       7.676  30.962  -0.814  1.00  0.85           H  
ATOM   1926 2HG  PRO A 128       6.406  32.080  -1.301  1.00  0.85           H  
ATOM   1927 1HD  PRO A 128       9.369  32.132  -1.993  1.00  0.85           H  
ATOM   1928 2HD  PRO A 128       7.925  32.608  -3.002  1.00  0.85           H  
ATOM   1929  N   ALA A 129      10.304  34.735   0.424  1.00  0.78           N  
ATOM   1930  CA  ALA A 129      11.389  35.288   1.222  1.00  0.78           C  
ATOM   1931  C   ALA A 129      11.581  36.784   0.983  1.00  0.78           C  
ATOM   1932  O   ALA A 129      12.365  37.428   1.681  1.00  0.78           O  
ATOM   1933  CB  ALA A 129      12.681  34.559   0.909  1.00  0.78           C  
ATOM   1934  H   ALA A 129      10.555  34.170  -0.373  1.00  0.78           H  
ATOM   1935  HA  ALA A 129      11.139  35.141   2.273  1.00  0.78           H  
ATOM   1936 1HB  ALA A 129      13.483  34.953   1.530  1.00  0.78           H  
ATOM   1937 2HB  ALA A 129      12.552  33.495   1.111  1.00  0.78           H  
ATOM   1938 3HB  ALA A 129      12.928  34.704  -0.142  1.00  0.78           H  
ATOM   1939  N   ASN A 130      10.866  37.346   0.004  1.00  0.74           N  
ATOM   1940  CA  ASN A 130      10.953  38.770  -0.281  1.00  0.74           C  
ATOM   1941  C   ASN A 130       9.794  39.473   0.404  1.00  0.74           C  
ATOM   1942  O   ASN A 130       9.629  40.690   0.261  1.00  0.74           O  
ATOM   1943  CB  ASN A 130      10.883  39.041  -1.777  1.00  0.74           C  
ATOM   1944  CG  ASN A 130      12.073  38.507  -2.541  1.00  0.74           C  
ATOM   1945  OD1 ASN A 130      11.932  37.702  -3.499  1.00  0.74           O  
ATOM   1946  ND2 ASN A 130      13.252  38.932  -2.141  1.00  0.74           N  
ATOM   1947  H   ASN A 130      10.228  36.785  -0.556  1.00  0.74           H  
ATOM   1948  HA  ASN A 130      11.883  39.167   0.129  1.00  0.74           H  
ATOM   1949 1HB  ASN A 130       9.987  38.577  -2.171  1.00  0.74           H  
ATOM   1950 2HB  ASN A 130      10.802  40.116  -1.953  1.00  0.74           H  
ATOM   1951 1HD2 ASN A 130      14.083  38.617  -2.598  1.00  0.74           H  
ATOM   1952 2HD2 ASN A 130      13.319  39.567  -1.366  1.00  0.74           H  
ATOM   1953  N   LEU A 131       8.992  38.701   1.141  1.00  0.72           N  
ATOM   1954  CA  LEU A 131       7.847  39.243   1.826  1.00  0.72           C  
ATOM   1955  C   LEU A 131       8.085  39.273   3.327  1.00  0.72           C  
ATOM   1956  O   LEU A 131       8.755  38.403   3.882  1.00  0.72           O  
ATOM   1957  CB  LEU A 131       6.608  38.408   1.491  1.00  0.72           C  
ATOM   1958  CG  LEU A 131       6.261  38.307  -0.016  1.00  0.72           C  
ATOM   1959  CD1 LEU A 131       5.071  37.413  -0.201  1.00  0.72           C  
ATOM   1960  CD2 LEU A 131       5.982  39.692  -0.554  1.00  0.72           C  
ATOM   1961  H   LEU A 131       9.158  37.698   1.239  1.00  0.72           H  
ATOM   1962  HA  LEU A 131       7.685  40.256   1.478  1.00  0.72           H  
ATOM   1963 1HB  LEU A 131       6.762  37.400   1.864  1.00  0.72           H  
ATOM   1964 2HB  LEU A 131       5.750  38.841   2.009  1.00  0.72           H  
ATOM   1965  HG  LEU A 131       7.104  37.862  -0.558  1.00  0.72           H  
ATOM   1966 1HD1 LEU A 131       4.839  37.342  -1.257  1.00  0.72           H  
ATOM   1967 2HD1 LEU A 131       5.283  36.418   0.193  1.00  0.72           H  
ATOM   1968 3HD1 LEU A 131       4.236  37.835   0.322  1.00  0.72           H  
ATOM   1969 1HD2 LEU A 131       5.743  39.644  -1.609  1.00  0.72           H  
ATOM   1970 2HD2 LEU A 131       5.145  40.139  -0.014  1.00  0.72           H  
ATOM   1971 3HD2 LEU A 131       6.872  40.292  -0.410  1.00  0.72           H  
ATOM   1972  N   VAL A 132       7.514  40.262   3.983  1.00  0.70           N  
ATOM   1973  CA  VAL A 132       7.570  40.359   5.430  1.00  0.70           C  
ATOM   1974  C   VAL A 132       6.136  40.359   5.926  1.00  0.70           C  
ATOM   1975  O   VAL A 132       5.266  41.004   5.332  1.00  0.70           O  
ATOM   1976  CB  VAL A 132       8.322  41.623   5.891  1.00  0.70           C  
ATOM   1977  CG1 VAL A 132       8.363  41.672   7.388  1.00  0.70           C  
ATOM   1978  CG2 VAL A 132       9.690  41.646   5.313  1.00  0.70           C  
ATOM   1979  H   VAL A 132       7.026  40.976   3.445  1.00  0.70           H  
ATOM   1980  HA  VAL A 132       8.076  39.482   5.836  1.00  0.70           H  
ATOM   1981  HB  VAL A 132       7.799  42.494   5.548  1.00  0.70           H  
ATOM   1982 1HG1 VAL A 132       8.891  42.570   7.687  1.00  0.70           H  
ATOM   1983 2HG1 VAL A 132       7.355  41.679   7.785  1.00  0.70           H  
ATOM   1984 3HG1 VAL A 132       8.868  40.825   7.774  1.00  0.70           H  
ATOM   1985 1HG2 VAL A 132      10.205  42.554   5.630  1.00  0.70           H  
ATOM   1986 2HG2 VAL A 132      10.248  40.797   5.627  1.00  0.70           H  
ATOM   1987 3HG2 VAL A 132       9.598  41.631   4.240  1.00  0.70           H  
ATOM   1988  N   TYR A 133       5.861  39.604   6.973  1.00  0.69           N  
ATOM   1989  CA  TYR A 133       4.499  39.529   7.467  1.00  0.69           C  
ATOM   1990  C   TYR A 133       4.270  40.409   8.701  1.00  0.69           C  
ATOM   1991  O   TYR A 133       4.896  40.171   9.726  1.00  0.69           O  
ATOM   1992  CB  TYR A 133       4.192  38.088   7.833  1.00  0.69           C  
ATOM   1993  CG  TYR A 133       2.782  37.824   8.236  1.00  0.69           C  
ATOM   1994  CD1 TYR A 133       1.726  38.334   7.484  1.00  0.69           C  
ATOM   1995  CD2 TYR A 133       2.527  37.038   9.327  1.00  0.69           C  
ATOM   1996  CE1 TYR A 133       0.435  38.055   7.834  1.00  0.69           C  
ATOM   1997  CE2 TYR A 133       1.238  36.758   9.666  1.00  0.69           C  
ATOM   1998  CZ  TYR A 133       0.193  37.255   8.935  1.00  0.69           C  
ATOM   1999  OH  TYR A 133      -1.102  36.938   9.284  1.00  0.69           O  
ATOM   2000  H   TYR A 133       6.603  39.068   7.426  1.00  0.69           H  
ATOM   2001  HA  TYR A 133       3.842  39.814   6.654  1.00  0.69           H  
ATOM   2002 1HB  TYR A 133       4.410  37.455   6.988  1.00  0.69           H  
ATOM   2003 2HB  TYR A 133       4.846  37.776   8.650  1.00  0.69           H  
ATOM   2004  HD1 TYR A 133       1.923  38.946   6.614  1.00  0.69           H  
ATOM   2005  HD2 TYR A 133       3.348  36.628   9.914  1.00  0.69           H  
ATOM   2006  HE1 TYR A 133      -0.392  38.448   7.241  1.00  0.69           H  
ATOM   2007  HE2 TYR A 133       1.037  36.140  10.506  1.00  0.69           H  
ATOM   2008  HH  TYR A 133      -1.126  36.043   9.699  1.00  0.69           H  
ATOM   2009  N   PRO A 134       3.473  41.480   8.635  1.00  0.68           N  
ATOM   2010  CA  PRO A 134       3.158  42.314   9.752  1.00  0.68           C  
ATOM   2011  C   PRO A 134       2.271  41.471  10.633  1.00  0.68           C  
ATOM   2012  O   PRO A 134       1.443  40.723  10.113  1.00  0.68           O  
ATOM   2013  CB  PRO A 134       2.420  43.481   9.092  1.00  0.68           C  
ATOM   2014  CG  PRO A 134       1.852  42.893   7.872  1.00  0.68           C  
ATOM   2015  CD  PRO A 134       2.798  41.846   7.432  1.00  0.68           C  
ATOM   2016  HA  PRO A 134       4.070  42.613  10.276  1.00  0.68           H  
ATOM   2017 1HB  PRO A 134       1.661  43.881   9.776  1.00  0.68           H  
ATOM   2018 2HB  PRO A 134       3.106  44.297   8.852  1.00  0.68           H  
ATOM   2019 1HG  PRO A 134       0.930  42.418   8.107  1.00  0.68           H  
ATOM   2020 2HG  PRO A 134       1.652  43.667   7.109  1.00  0.68           H  
ATOM   2021 1HD  PRO A 134       2.172  41.046   7.114  1.00  0.68           H  
ATOM   2022 2HD  PRO A 134       3.472  42.192   6.664  1.00  0.68           H  
ATOM   2023  N   LEU A 135       2.359  41.624  11.934  1.00  0.69           N  
ATOM   2024  CA  LEU A 135       1.465  40.863  12.785  1.00  0.69           C  
ATOM   2025  C   LEU A 135       1.056  41.674  14.014  1.00  0.69           C  
ATOM   2026  O   LEU A 135       1.901  42.233  14.725  1.00  0.69           O  
ATOM   2027  CB  LEU A 135       2.161  39.540  13.156  1.00  0.69           C  
ATOM   2028  CG  LEU A 135       1.326  38.488  13.875  1.00  0.69           C  
ATOM   2029  CD1 LEU A 135       1.863  37.068  13.556  1.00  0.69           C  
ATOM   2030  CD2 LEU A 135       1.403  38.762  15.290  1.00  0.69           C  
ATOM   2031  H   LEU A 135       3.084  42.218  12.327  1.00  0.69           H  
ATOM   2032  HA  LEU A 135       0.561  40.629  12.223  1.00  0.69           H  
ATOM   2033 1HB  LEU A 135       2.553  39.087  12.240  1.00  0.69           H  
ATOM   2034 2HB  LEU A 135       3.002  39.785  13.799  1.00  0.69           H  
ATOM   2035  HG  LEU A 135       0.289  38.543  13.539  1.00  0.69           H  
ATOM   2036 1HD1 LEU A 135       1.272  36.322  14.067  1.00  0.69           H  
ATOM   2037 2HD1 LEU A 135       1.810  36.896  12.495  1.00  0.69           H  
ATOM   2038 3HD1 LEU A 135       2.879  36.973  13.877  1.00  0.69           H  
ATOM   2039 1HD2 LEU A 135       0.819  38.045  15.850  1.00  0.69           H  
ATOM   2040 2HD2 LEU A 135       2.440  38.718  15.594  1.00  0.69           H  
ATOM   2041 3HD2 LEU A 135       1.023  39.738  15.470  1.00  0.69           H  
ATOM   2042  N   PHE A 136      -0.249  41.746  14.250  1.00  0.71           N  
ATOM   2043  CA  PHE A 136      -0.761  42.501  15.382  1.00  0.71           C  
ATOM   2044  C   PHE A 136      -0.748  41.596  16.617  1.00  0.71           C  
ATOM   2045  O   PHE A 136      -1.205  40.452  16.531  1.00  0.71           O  
ATOM   2046  CB  PHE A 136      -2.200  42.953  15.112  1.00  0.71           C  
ATOM   2047  CG  PHE A 136      -2.414  43.939  13.983  1.00  0.71           C  
ATOM   2048  CD1 PHE A 136      -3.042  43.532  12.812  1.00  0.71           C  
ATOM   2049  CD2 PHE A 136      -2.008  45.235  14.081  1.00  0.71           C  
ATOM   2050  CE1 PHE A 136      -3.270  44.423  11.781  1.00  0.71           C  
ATOM   2051  CE2 PHE A 136      -2.221  46.141  13.057  1.00  0.71           C  
ATOM   2052  CZ  PHE A 136      -2.863  45.731  11.902  1.00  0.71           C  
ATOM   2053  H   PHE A 136      -0.893  41.270  13.634  1.00  0.71           H  
ATOM   2054  HA  PHE A 136      -0.125  43.362  15.556  1.00  0.71           H  
ATOM   2055 1HB  PHE A 136      -2.799  42.079  14.890  1.00  0.71           H  
ATOM   2056 2HB  PHE A 136      -2.593  43.400  16.018  1.00  0.71           H  
ATOM   2057  HD1 PHE A 136      -3.372  42.494  12.719  1.00  0.71           H  
ATOM   2058  HD2 PHE A 136      -1.516  45.532  14.979  1.00  0.71           H  
ATOM   2059  HE1 PHE A 136      -3.776  44.086  10.874  1.00  0.71           H  
ATOM   2060  HE2 PHE A 136      -1.889  47.169  13.169  1.00  0.71           H  
ATOM   2061  HZ  PHE A 136      -3.046  46.433  11.089  1.00  0.71           H  
ATOM   2062  N   ILE A 137      -0.245  42.096  17.753  1.00  0.75           N  
ATOM   2063  CA  ILE A 137      -0.172  41.250  18.966  1.00  0.75           C  
ATOM   2064  C   ILE A 137      -0.891  41.829  20.186  1.00  0.75           C  
ATOM   2065  O   ILE A 137      -1.094  43.037  20.289  1.00  0.75           O  
ATOM   2066  CB  ILE A 137       1.305  40.890  19.335  1.00  0.75           C  
ATOM   2067  CG1 ILE A 137       2.118  42.123  19.619  1.00  0.75           C  
ATOM   2068  CG2 ILE A 137       1.941  40.087  18.267  1.00  0.75           C  
ATOM   2069  CD1 ILE A 137       3.514  41.874  20.103  1.00  0.75           C  
ATOM   2070  H   ILE A 137       0.098  43.061  17.741  1.00  0.75           H  
ATOM   2071  HA  ILE A 137      -0.657  40.308  18.733  1.00  0.75           H  
ATOM   2072  HB  ILE A 137       1.294  40.295  20.251  1.00  0.75           H  
ATOM   2073 1HG1 ILE A 137       2.169  42.731  18.717  1.00  0.75           H  
ATOM   2074 2HG1 ILE A 137       1.618  42.664  20.392  1.00  0.75           H  
ATOM   2075 1HG2 ILE A 137       2.942  39.814  18.564  1.00  0.75           H  
ATOM   2076 2HG2 ILE A 137       1.348  39.187  18.114  1.00  0.75           H  
ATOM   2077 3HG2 ILE A 137       1.981  40.673  17.355  1.00  0.75           H  
ATOM   2078 1HD1 ILE A 137       3.997  42.813  20.300  1.00  0.75           H  
ATOM   2079 2HD1 ILE A 137       3.482  41.287  21.013  1.00  0.75           H  
ATOM   2080 3HD1 ILE A 137       4.069  41.338  19.349  1.00  0.75           H  
ATOM   2081  N   HIS A 138      -1.221  40.955  21.144  1.00  0.79           N  
ATOM   2082  CA  HIS A 138      -1.931  41.349  22.369  1.00  0.79           C  
ATOM   2083  C   HIS A 138      -1.597  40.446  23.562  1.00  0.79           C  
ATOM   2084  O   HIS A 138      -1.239  39.277  23.411  1.00  0.79           O  
ATOM   2085  CB  HIS A 138      -3.452  41.376  22.147  1.00  0.79           C  
ATOM   2086  CG  HIS A 138      -4.241  42.024  23.294  1.00  0.79           C  
ATOM   2087  ND1 HIS A 138      -4.627  41.330  24.428  1.00  0.79           N  
ATOM   2088  CD2 HIS A 138      -4.688  43.292  23.467  1.00  0.79           C  
ATOM   2089  CE1 HIS A 138      -5.292  42.145  25.234  1.00  0.79           C  
ATOM   2090  NE2 HIS A 138      -5.343  43.333  24.674  1.00  0.79           N  
ATOM   2091  H   HIS A 138      -1.053  39.967  20.960  1.00  0.79           H  
ATOM   2092  HA  HIS A 138      -1.635  42.361  22.642  1.00  0.79           H  
ATOM   2093 1HB  HIS A 138      -3.673  41.929  21.230  1.00  0.79           H  
ATOM   2094 2HB  HIS A 138      -3.817  40.355  22.008  1.00  0.79           H  
ATOM   2095  HD2 HIS A 138      -4.559  44.118  22.783  1.00  0.79           H  
ATOM   2096  HE1 HIS A 138      -5.722  41.876  26.200  1.00  0.79           H  
ATOM   2097  HE2 HIS A 138      -5.793  44.148  25.062  1.00  0.79           H  
ATOM   2098  N   GLU A 139      -1.663  41.043  24.750  1.00  0.85           N  
ATOM   2099  CA  GLU A 139      -1.369  40.428  26.047  1.00  0.85           C  
ATOM   2100  C   GLU A 139      -2.243  39.228  26.468  1.00  0.85           C  
ATOM   2101  O   GLU A 139      -1.796  38.374  27.245  1.00  0.85           O  
ATOM   2102  CB  GLU A 139      -1.468  41.500  27.122  1.00  0.85           C  
ATOM   2103  CG  GLU A 139      -0.380  42.544  27.034  1.00  0.85           C  
ATOM   2104  CD  GLU A 139      -0.475  43.600  28.074  1.00  0.85           C  
ATOM   2105  OE1 GLU A 139      -1.423  43.601  28.820  1.00  0.85           O  
ATOM   2106  OE2 GLU A 139       0.401  44.426  28.118  1.00  0.85           O  
ATOM   2107  H   GLU A 139      -1.967  42.006  24.758  1.00  0.85           H  
ATOM   2108  HA  GLU A 139      -0.338  40.094  26.021  1.00  0.85           H  
ATOM   2109 1HB  GLU A 139      -2.432  42.006  27.041  1.00  0.85           H  
ATOM   2110 2HB  GLU A 139      -1.420  41.035  28.107  1.00  0.85           H  
ATOM   2111 1HG  GLU A 139       0.591  42.054  27.110  1.00  0.85           H  
ATOM   2112 2HG  GLU A 139      -0.445  43.010  26.062  1.00  0.85           H  
ATOM   2113  N   GLY A 140      -3.496  39.181  26.024  1.00  0.90           N  
ATOM   2114  CA  GLY A 140      -4.380  38.103  26.456  1.00  0.90           C  
ATOM   2115  C   GLY A 140      -4.155  36.812  25.676  1.00  0.90           C  
ATOM   2116  O   GLY A 140      -3.338  36.761  24.761  1.00  0.90           O  
ATOM   2117  H   GLY A 140      -3.840  39.900  25.393  1.00  0.90           H  
ATOM   2118 1HA  GLY A 140      -4.228  37.916  27.519  1.00  0.90           H  
ATOM   2119 2HA  GLY A 140      -5.413  38.424  26.334  1.00  0.90           H  
ATOM   2120  N   GLU A 141      -4.922  35.776  26.024  1.00  0.95           N  
ATOM   2121  CA  GLU A 141      -4.815  34.455  25.394  1.00  0.95           C  
ATOM   2122  C   GLU A 141      -5.909  34.179  24.362  1.00  0.95           C  
ATOM   2123  O   GLU A 141      -6.060  33.048  23.896  1.00  0.95           O  
ATOM   2124  CB  GLU A 141      -4.835  33.357  26.466  1.00  0.95           C  
ATOM   2125  CG  GLU A 141      -3.646  33.401  27.436  1.00  0.95           C  
ATOM   2126  CD  GLU A 141      -3.605  32.248  28.451  1.00  0.95           C  
ATOM   2127  OE1 GLU A 141      -3.793  31.101  28.077  1.00  0.95           O  
ATOM   2128  OE2 GLU A 141      -3.354  32.527  29.601  1.00  0.95           O  
ATOM   2129  H   GLU A 141      -5.586  35.896  26.775  1.00  0.95           H  
ATOM   2130  HA  GLU A 141      -3.854  34.404  24.879  1.00  0.95           H  
ATOM   2131 1HB  GLU A 141      -5.743  33.462  27.060  1.00  0.95           H  
ATOM   2132 2HB  GLU A 141      -4.877  32.383  26.001  1.00  0.95           H  
ATOM   2133 1HG  GLU A 141      -2.727  33.387  26.850  1.00  0.95           H  
ATOM   2134 2HG  GLU A 141      -3.677  34.346  27.975  1.00  0.95           H  
ATOM   2135  N   GLU A 142      -6.694  35.201  24.036  1.00  0.98           N  
ATOM   2136  CA  GLU A 142      -7.792  35.048  23.085  1.00  0.98           C  
ATOM   2137  C   GLU A 142      -7.664  35.993  21.896  1.00  0.98           C  
ATOM   2138  O   GLU A 142      -7.693  37.217  22.047  1.00  0.98           O  
ATOM   2139  CB  GLU A 142      -9.135  35.289  23.776  1.00  0.98           C  
ATOM   2140  CG  GLU A 142      -9.482  34.275  24.872  1.00  0.98           C  
ATOM   2141  CD  GLU A 142     -10.829  34.529  25.526  1.00  0.98           C  
ATOM   2142  OE1 GLU A 142     -11.486  35.472  25.153  1.00  0.98           O  
ATOM   2143  OE2 GLU A 142     -11.194  33.774  26.398  1.00  0.98           O  
ATOM   2144  H   GLU A 142      -6.513  36.102  24.451  1.00  0.98           H  
ATOM   2145  HA  GLU A 142      -7.779  34.028  22.700  1.00  0.98           H  
ATOM   2146 1HB  GLU A 142      -9.138  36.282  24.224  1.00  0.98           H  
ATOM   2147 2HB  GLU A 142      -9.933  35.266  23.031  1.00  0.98           H  
ATOM   2148 1HG  GLU A 142      -9.484  33.276  24.436  1.00  0.98           H  
ATOM   2149 2HG  GLU A 142      -8.706  34.303  25.635  1.00  0.98           H  
ATOM   2150  N   ASP A 143      -7.512  35.408  20.716  1.00  0.99           N  
ATOM   2151  CA  ASP A 143      -7.355  36.167  19.478  1.00  0.99           C  
ATOM   2152  C   ASP A 143      -8.602  37.014  19.203  1.00  0.99           C  
ATOM   2153  O   ASP A 143      -9.724  36.549  19.429  1.00  0.99           O  
ATOM   2154  CB  ASP A 143      -7.103  35.198  18.328  1.00  0.99           C  
ATOM   2155  CG  ASP A 143      -5.740  34.500  18.441  1.00  0.99           C  
ATOM   2156  OD1 ASP A 143      -4.923  34.920  19.253  1.00  0.99           O  
ATOM   2157  OD2 ASP A 143      -5.529  33.542  17.740  1.00  0.99           O  
ATOM   2158  H   ASP A 143      -7.501  34.398  20.678  1.00  0.99           H  
ATOM   2159  HA  ASP A 143      -6.499  36.835  19.580  1.00  0.99           H  
ATOM   2160 1HB  ASP A 143      -7.891  34.448  18.296  1.00  0.99           H  
ATOM   2161 2HB  ASP A 143      -7.134  35.752  17.385  1.00  0.99           H  
ATOM   2162  N   THR A 144      -8.407  38.238  18.710  1.00  1.01           N  
ATOM   2163  CA  THR A 144      -9.528  39.122  18.389  1.00  1.01           C  
ATOM   2164  C   THR A 144      -9.496  39.602  16.913  1.00  1.01           C  
ATOM   2165  O   THR A 144      -8.614  40.386  16.559  1.00  1.01           O  
ATOM   2166  CB  THR A 144      -9.550  40.344  19.322  1.00  1.01           C  
ATOM   2167  OG1 THR A 144      -9.658  39.924  20.693  1.00  1.01           O  
ATOM   2168  CG2 THR A 144     -10.733  41.193  18.987  1.00  1.01           C  
ATOM   2169  H   THR A 144      -7.448  38.542  18.543  1.00  1.01           H  
ATOM   2170  HA  THR A 144     -10.441  38.587  18.608  1.00  1.01           H  
ATOM   2171  HB  THR A 144      -8.640  40.920  19.192  1.00  1.01           H  
ATOM   2172  HG1 THR A 144      -8.903  39.367  20.931  1.00  1.01           H  
ATOM   2173 1HG2 THR A 144     -10.755  42.065  19.635  1.00  1.01           H  
ATOM   2174 2HG2 THR A 144     -10.663  41.505  17.952  1.00  1.01           H  
ATOM   2175 3HG2 THR A 144     -11.643  40.612  19.124  1.00  1.01           H  
ATOM   2176  N   PRO A 145     -10.460  39.218  16.057  1.00  1.02           N  
ATOM   2177  CA  PRO A 145     -10.557  39.567  14.637  1.00  1.02           C  
ATOM   2178  C   PRO A 145     -10.649  41.061  14.379  1.00  1.02           C  
ATOM   2179  O   PRO A 145     -11.212  41.798  15.198  1.00  1.02           O  
ATOM   2180  CB  PRO A 145     -11.883  38.917  14.222  1.00  1.02           C  
ATOM   2181  CG  PRO A 145     -12.117  37.808  15.218  1.00  1.02           C  
ATOM   2182  CD  PRO A 145     -11.534  38.298  16.511  1.00  1.02           C  
ATOM   2183  HA  PRO A 145      -9.718  39.145  14.080  1.00  1.02           H  
ATOM   2184 1HB  PRO A 145     -12.682  39.672  14.225  1.00  1.02           H  
ATOM   2185 2HB  PRO A 145     -11.799  38.551  13.188  1.00  1.02           H  
ATOM   2186 1HG  PRO A 145     -13.197  37.610  15.297  1.00  1.02           H  
ATOM   2187 2HG  PRO A 145     -11.666  36.881  14.895  1.00  1.02           H  
ATOM   2188 1HD  PRO A 145     -12.287  38.828  17.115  1.00  1.02           H  
ATOM   2189 2HD  PRO A 145     -11.123  37.406  17.016  1.00  1.02           H  
ATOM   2190  N   ILE A 146     -10.138  41.497  13.222  1.00  1.05           N  
ATOM   2191  CA  ILE A 146     -10.277  42.890  12.798  1.00  1.05           C  
ATOM   2192  C   ILE A 146     -11.362  42.991  11.726  1.00  1.05           C  
ATOM   2193  O   ILE A 146     -11.156  42.596  10.581  1.00  1.05           O  
ATOM   2194  CB  ILE A 146      -8.974  43.396  12.174  1.00  1.05           C  
ATOM   2195  CG1 ILE A 146      -7.880  43.269  13.106  1.00  1.05           C  
ATOM   2196  CG2 ILE A 146      -9.121  44.876  11.775  1.00  1.05           C  
ATOM   2197  CD1 ILE A 146      -6.559  43.461  12.486  1.00  1.05           C  
ATOM   2198  H   ILE A 146      -9.629  40.849  12.616  1.00  1.05           H  
ATOM   2199  HA  ILE A 146     -10.552  43.506  13.654  1.00  1.05           H  
ATOM   2200  HB  ILE A 146      -8.737  42.790  11.298  1.00  1.05           H  
ATOM   2201 1HG1 ILE A 146      -8.004  44.024  13.862  1.00  1.05           H  
ATOM   2202 2HG1 ILE A 146      -7.911  42.284  13.566  1.00  1.05           H  
ATOM   2203 1HG2 ILE A 146      -8.196  45.227  11.333  1.00  1.05           H  
ATOM   2204 2HG2 ILE A 146      -9.917  44.981  11.064  1.00  1.05           H  
ATOM   2205 3HG2 ILE A 146      -9.344  45.475  12.658  1.00  1.05           H  
ATOM   2206 1HD1 ILE A 146      -5.795  43.367  13.238  1.00  1.05           H  
ATOM   2207 2HD1 ILE A 146      -6.413  42.713  11.733  1.00  1.05           H  
ATOM   2208 3HD1 ILE A 146      -6.506  44.436  12.030  1.00  1.05           H  
ATOM   2209  N   GLY A 147     -12.508  43.566  12.073  1.00  1.08           N  
ATOM   2210  CA  GLY A 147     -13.637  43.634  11.140  1.00  1.08           C  
ATOM   2211  C   GLY A 147     -13.320  44.410   9.862  1.00  1.08           C  
ATOM   2212  O   GLY A 147     -13.827  44.102   8.785  1.00  1.08           O  
ATOM   2213  H   GLY A 147     -12.620  43.905  13.019  1.00  1.08           H  
ATOM   2214 1HA  GLY A 147     -13.942  42.620  10.879  1.00  1.08           H  
ATOM   2215 2HA  GLY A 147     -14.486  44.096  11.641  1.00  1.08           H  
ATOM   2216  N   ALA A 148     -12.464  45.416   9.993  1.00  1.10           N  
ATOM   2217  CA  ALA A 148     -12.084  46.283   8.887  1.00  1.10           C  
ATOM   2218  C   ALA A 148     -11.027  45.667   7.968  1.00  1.10           C  
ATOM   2219  O   ALA A 148     -10.712  46.238   6.918  1.00  1.10           O  
ATOM   2220  CB  ALA A 148     -11.565  47.593   9.444  1.00  1.10           C  
ATOM   2221  H   ALA A 148     -12.081  45.599  10.908  1.00  1.10           H  
ATOM   2222  HA  ALA A 148     -12.976  46.474   8.290  1.00  1.10           H  
ATOM   2223 1HB  ALA A 148     -11.324  48.256   8.626  1.00  1.10           H  
ATOM   2224 2HB  ALA A 148     -12.325  48.061  10.073  1.00  1.10           H  
ATOM   2225 3HB  ALA A 148     -10.674  47.406  10.043  1.00  1.10           H  
ATOM   2226  N   MET A 149     -10.455  44.533   8.368  1.00  1.10           N  
ATOM   2227  CA  MET A 149      -9.391  43.885   7.614  1.00  1.10           C  
ATOM   2228  C   MET A 149      -9.612  42.383   7.590  1.00  1.10           C  
ATOM   2229  O   MET A 149      -8.873  41.669   8.270  1.00  1.10           O  
ATOM   2230  CB  MET A 149      -8.037  44.133   8.261  1.00  1.10           C  
ATOM   2231  CG  MET A 149      -7.562  45.535   8.342  1.00  1.10           C  
ATOM   2232  SD  MET A 149      -5.999  45.623   9.217  1.00  1.10           S  
ATOM   2233  CE  MET A 149      -4.976  44.794   8.034  1.00  1.10           C  
ATOM   2234  H   MET A 149     -10.780  44.068   9.217  1.00  1.10           H  
ATOM   2235  HA  MET A 149      -9.388  44.261   6.592  1.00  1.10           H  
ATOM   2236 1HB  MET A 149      -8.058  43.744   9.266  1.00  1.10           H  
ATOM   2237 2HB  MET A 149      -7.279  43.570   7.731  1.00  1.10           H  
ATOM   2238 1HG  MET A 149      -7.448  45.964   7.343  1.00  1.10           H  
ATOM   2239 2HG  MET A 149      -8.283  46.112   8.892  1.00  1.10           H  
ATOM   2240 1HE  MET A 149      -3.972  44.750   8.407  1.00  1.10           H  
ATOM   2241 2HE  MET A 149      -5.350  43.798   7.876  1.00  1.10           H  
ATOM   2242 3HE  MET A 149      -4.991  45.325   7.093  1.00  1.10           H  
ATOM   2243  N   PRO A 150     -10.593  41.868   6.842  1.00  1.07           N  
ATOM   2244  CA  PRO A 150     -10.988  40.482   6.877  1.00  1.07           C  
ATOM   2245  C   PRO A 150      -9.760  39.627   6.660  1.00  1.07           C  
ATOM   2246  O   PRO A 150      -8.946  39.923   5.787  1.00  1.07           O  
ATOM   2247  CB  PRO A 150     -11.960  40.384   5.693  1.00  1.07           C  
ATOM   2248  CG  PRO A 150     -12.525  41.782   5.562  1.00  1.07           C  
ATOM   2249  CD  PRO A 150     -11.349  42.693   5.873  1.00  1.07           C  
ATOM   2250  HA  PRO A 150     -11.474  40.259   7.842  1.00  1.07           H  
ATOM   2251 1HB  PRO A 150     -11.425  40.055   4.795  1.00  1.07           H  
ATOM   2252 2HB  PRO A 150     -12.733  39.628   5.901  1.00  1.07           H  
ATOM   2253 1HG  PRO A 150     -12.926  41.941   4.550  1.00  1.07           H  
ATOM   2254 2HG  PRO A 150     -13.362  41.927   6.269  1.00  1.07           H  
ATOM   2255 1HD  PRO A 150     -10.745  42.897   4.976  1.00  1.07           H  
ATOM   2256 2HD  PRO A 150     -11.749  43.598   6.313  1.00  1.07           H  
ATOM   2257  N   GLY A 151      -9.638  38.569   7.442  1.00  1.02           N  
ATOM   2258  CA  GLY A 151      -8.506  37.654   7.374  1.00  1.02           C  
ATOM   2259  C   GLY A 151      -7.399  38.005   8.374  1.00  1.02           C  
ATOM   2260  O   GLY A 151      -6.538  37.170   8.657  1.00  1.02           O  
ATOM   2261  H   GLY A 151     -10.354  38.393   8.135  1.00  1.02           H  
ATOM   2262 1HA  GLY A 151      -8.856  36.640   7.568  1.00  1.02           H  
ATOM   2263 2HA  GLY A 151      -8.096  37.659   6.365  1.00  1.02           H  
ATOM   2264  N   CYS A 152      -7.433  39.220   8.931  1.00  0.95           N  
ATOM   2265  CA  CYS A 152      -6.432  39.613   9.915  1.00  0.95           C  
ATOM   2266  C   CYS A 152      -7.029  39.638  11.310  1.00  0.95           C  
ATOM   2267  O   CYS A 152      -8.211  39.956  11.503  1.00  0.95           O  
ATOM   2268  CB  CYS A 152      -5.806  40.965   9.590  1.00  0.95           C  
ATOM   2269  SG  CYS A 152      -4.860  40.999   8.086  1.00  0.95           S  
ATOM   2270  H   CYS A 152      -8.143  39.901   8.657  1.00  0.95           H  
ATOM   2271  HA  CYS A 152      -5.631  38.876   9.904  1.00  0.95           H  
ATOM   2272 1HB  CYS A 152      -6.593  41.713   9.507  1.00  0.95           H  
ATOM   2273 2HB  CYS A 152      -5.147  41.264  10.401  1.00  0.95           H  
ATOM   2274  HG  CYS A 152      -5.871  40.723   7.256  1.00  0.95           H  
ATOM   2275  N   TYR A 153      -6.189  39.269  12.271  1.00  0.89           N  
ATOM   2276  CA  TYR A 153      -6.547  39.181  13.675  1.00  0.89           C  
ATOM   2277  C   TYR A 153      -5.490  39.807  14.570  1.00  0.89           C  
ATOM   2278  O   TYR A 153      -4.307  39.828  14.226  1.00  0.89           O  
ATOM   2279  CB  TYR A 153      -6.652  37.699  14.055  1.00  0.89           C  
ATOM   2280  CG  TYR A 153      -7.638  36.881  13.249  1.00  0.89           C  
ATOM   2281  CD1 TYR A 153      -7.256  36.377  12.007  1.00  0.89           C  
ATOM   2282  CD2 TYR A 153      -8.880  36.584  13.746  1.00  0.89           C  
ATOM   2283  CE1 TYR A 153      -8.130  35.620  11.264  1.00  0.89           C  
ATOM   2284  CE2 TYR A 153      -9.757  35.816  12.997  1.00  0.89           C  
ATOM   2285  CZ  TYR A 153      -9.387  35.344  11.764  1.00  0.89           C  
ATOM   2286  OH  TYR A 153     -10.271  34.583  11.029  1.00  0.89           O  
ATOM   2287  H   TYR A 153      -5.245  39.022  12.005  1.00  0.89           H  
ATOM   2288  HA  TYR A 153      -7.486  39.704  13.843  1.00  0.89           H  
ATOM   2289 1HB  TYR A 153      -5.677  37.248  13.939  1.00  0.89           H  
ATOM   2290 2HB  TYR A 153      -6.923  37.618  15.112  1.00  0.89           H  
ATOM   2291  HD1 TYR A 153      -6.263  36.592  11.610  1.00  0.89           H  
ATOM   2292  HD2 TYR A 153      -9.172  36.952  14.729  1.00  0.89           H  
ATOM   2293  HE1 TYR A 153      -7.826  35.241  10.288  1.00  0.89           H  
ATOM   2294  HE2 TYR A 153     -10.742  35.576  13.380  1.00  0.89           H  
ATOM   2295  HH  TYR A 153     -11.075  34.447  11.537  1.00  0.89           H  
ATOM   2296  N   ARG A 154      -5.914  40.252  15.742  1.00  0.85           N  
ATOM   2297  CA  ARG A 154      -4.997  40.613  16.815  1.00  0.85           C  
ATOM   2298  C   ARG A 154      -4.686  39.309  17.516  1.00  0.85           C  
ATOM   2299  O   ARG A 154      -5.607  38.638  17.989  1.00  0.85           O  
ATOM   2300  CB  ARG A 154      -5.668  41.592  17.763  1.00  0.85           C  
ATOM   2301  CG  ARG A 154      -5.661  43.016  17.319  1.00  0.85           C  
ATOM   2302  CD  ARG A 154      -6.518  43.250  16.161  1.00  0.85           C  
ATOM   2303  NE  ARG A 154      -7.977  43.102  16.351  1.00  0.85           N  
ATOM   2304  CZ  ARG A 154      -8.798  44.077  16.797  1.00  0.85           C  
ATOM   2305  NH1 ARG A 154      -8.306  45.228  17.183  1.00  0.85           N  
ATOM   2306  NH2 ARG A 154     -10.110  43.900  16.819  1.00  0.85           N  
ATOM   2307  H   ARG A 154      -6.913  40.291  15.932  1.00  0.85           H  
ATOM   2308  HA  ARG A 154      -4.082  41.033  16.411  1.00  0.85           H  
ATOM   2309 1HB  ARG A 154      -6.696  41.304  17.915  1.00  0.85           H  
ATOM   2310 2HB  ARG A 154      -5.168  41.551  18.731  1.00  0.85           H  
ATOM   2311 1HG  ARG A 154      -6.060  43.610  18.119  1.00  0.85           H  
ATOM   2312 2HG  ARG A 154      -4.655  43.344  17.091  1.00  0.85           H  
ATOM   2313 1HD  ARG A 154      -6.332  44.253  15.798  1.00  0.85           H  
ATOM   2314 2HD  ARG A 154      -6.217  42.544  15.406  1.00  0.85           H  
ATOM   2315  HE  ARG A 154      -8.405  42.203  16.071  1.00  0.85           H  
ATOM   2316 1HH1 ARG A 154      -7.295  45.403  17.139  1.00  0.85           H  
ATOM   2317 2HH1 ARG A 154      -8.920  45.967  17.499  1.00  0.85           H  
ATOM   2318 1HH2 ARG A 154     -10.529  43.039  16.424  1.00  0.85           H  
ATOM   2319 2HH2 ARG A 154     -10.708  44.642  17.140  1.00  0.85           H  
ATOM   2320  N   LEU A 155      -3.422  38.920  17.587  1.00  0.83           N  
ATOM   2321  CA  LEU A 155      -3.132  37.614  18.154  1.00  0.83           C  
ATOM   2322  C   LEU A 155      -2.562  37.640  19.542  1.00  0.83           C  
ATOM   2323  O   LEU A 155      -1.755  38.508  19.891  1.00  0.83           O  
ATOM   2324  CB  LEU A 155      -2.167  36.872  17.259  1.00  0.83           C  
ATOM   2325  CG  LEU A 155      -2.646  36.650  15.851  1.00  0.83           C  
ATOM   2326  CD1 LEU A 155      -1.597  35.946  15.105  1.00  0.83           C  
ATOM   2327  CD2 LEU A 155      -3.915  35.849  15.871  1.00  0.83           C  
ATOM   2328  H   LEU A 155      -2.667  39.496  17.210  1.00  0.83           H  
ATOM   2329  HA  LEU A 155      -4.058  37.044  18.190  1.00  0.83           H  
ATOM   2330 1HB  LEU A 155      -1.233  37.432  17.214  1.00  0.83           H  
ATOM   2331 2HB  LEU A 155      -1.970  35.902  17.706  1.00  0.83           H  
ATOM   2332  HG  LEU A 155      -2.825  37.613  15.362  1.00  0.83           H  
ATOM   2333 1HD1 LEU A 155      -1.935  35.791  14.086  1.00  0.83           H  
ATOM   2334 2HD1 LEU A 155      -0.712  36.537  15.106  1.00  0.83           H  
ATOM   2335 3HD1 LEU A 155      -1.401  34.986  15.575  1.00  0.83           H  
ATOM   2336 1HD2 LEU A 155      -4.254  35.676  14.855  1.00  0.83           H  
ATOM   2337 2HD2 LEU A 155      -3.727  34.888  16.356  1.00  0.83           H  
ATOM   2338 3HD2 LEU A 155      -4.681  36.391  16.426  1.00  0.83           H  
ATOM   2339  N   GLY A 156      -2.942  36.657  20.333  1.00  0.83           N  
ATOM   2340  CA  GLY A 156      -2.345  36.569  21.643  1.00  0.83           C  
ATOM   2341  C   GLY A 156      -0.876  36.222  21.473  1.00  0.83           C  
ATOM   2342  O   GLY A 156      -0.511  35.388  20.636  1.00  0.83           O  
ATOM   2343  H   GLY A 156      -3.641  35.973  20.015  1.00  0.83           H  
ATOM   2344 1HA  GLY A 156      -2.463  37.510  22.179  1.00  0.83           H  
ATOM   2345 2HA  GLY A 156      -2.845  35.795  22.227  1.00  0.83           H  
ATOM   2346  N   TRP A 157      -0.020  36.803  22.310  1.00  0.84           N  
ATOM   2347  CA  TRP A 157       1.413  36.470  22.277  1.00  0.84           C  
ATOM   2348  C   TRP A 157       1.628  34.972  22.505  1.00  0.84           C  
ATOM   2349  O   TRP A 157       2.585  34.373  22.016  1.00  0.84           O  
ATOM   2350  CB  TRP A 157       2.146  37.278  23.338  1.00  0.84           C  
ATOM   2351  CG  TRP A 157       1.751  36.919  24.725  1.00  0.84           C  
ATOM   2352  CD1 TRP A 157       0.753  37.489  25.386  1.00  0.84           C  
ATOM   2353  CD2 TRP A 157       2.328  35.948  25.629  1.00  0.84           C  
ATOM   2354  NE1 TRP A 157       0.625  36.963  26.629  1.00  0.84           N  
ATOM   2355  CE2 TRP A 157       1.586  36.009  26.805  1.00  0.84           C  
ATOM   2356  CE3 TRP A 157       3.384  35.058  25.532  1.00  0.84           C  
ATOM   2357  CZ2 TRP A 157       1.859  35.196  27.893  1.00  0.84           C  
ATOM   2358  CZ3 TRP A 157       3.674  34.234  26.612  1.00  0.84           C  
ATOM   2359  CH2 TRP A 157       2.928  34.300  27.768  1.00  0.84           C  
ATOM   2360  H   TRP A 157      -0.382  37.524  22.940  1.00  0.84           H  
ATOM   2361  HA  TRP A 157       1.805  36.738  21.298  1.00  0.84           H  
ATOM   2362 1HB  TRP A 157       3.222  37.132  23.231  1.00  0.84           H  
ATOM   2363 2HB  TRP A 157       1.943  38.337  23.186  1.00  0.84           H  
ATOM   2364  HD1 TRP A 157       0.132  38.247  24.979  1.00  0.84           H  
ATOM   2365  HE1 TRP A 157      -0.111  37.285  27.274  1.00  0.84           H  
ATOM   2366  HE3 TRP A 157       3.955  35.016  24.625  1.00  0.84           H  
ATOM   2367  HZ2 TRP A 157       1.276  35.244  28.813  1.00  0.84           H  
ATOM   2368  HZ3 TRP A 157       4.505  33.536  26.519  1.00  0.84           H  
ATOM   2369  HH2 TRP A 157       3.178  33.641  28.600  1.00  0.84           H  
ATOM   2370  N   ARG A 158       0.706  34.390  23.260  1.00  0.86           N  
ATOM   2371  CA  ARG A 158       0.672  32.988  23.598  1.00  0.86           C  
ATOM   2372  C   ARG A 158      -0.367  32.333  22.695  1.00  0.86           C  
ATOM   2373  O   ARG A 158      -1.413  32.920  22.417  1.00  0.86           O  
ATOM   2374  CB  ARG A 158       0.294  32.786  25.057  1.00  0.86           C  
ATOM   2375  CG  ARG A 158       0.371  31.367  25.551  1.00  0.86           C  
ATOM   2376  CD  ARG A 158       0.056  31.284  26.991  1.00  0.86           C  
ATOM   2377  NE  ARG A 158       0.032  29.914  27.457  1.00  0.86           N  
ATOM   2378  CZ  ARG A 158      -0.317  29.543  28.702  1.00  0.86           C  
ATOM   2379  NH1 ARG A 158      -0.641  30.455  29.592  1.00  0.86           N  
ATOM   2380  NH2 ARG A 158      -0.334  28.262  29.029  1.00  0.86           N  
ATOM   2381  H   ARG A 158      -0.025  34.987  23.619  1.00  0.86           H  
ATOM   2382  HA  ARG A 158       1.651  32.544  23.411  1.00  0.86           H  
ATOM   2383 1HB  ARG A 158       0.930  33.374  25.682  1.00  0.86           H  
ATOM   2384 2HB  ARG A 158      -0.727  33.131  25.215  1.00  0.86           H  
ATOM   2385 1HG  ARG A 158      -0.314  30.738  25.012  1.00  0.86           H  
ATOM   2386 2HG  ARG A 158       1.385  30.998  25.407  1.00  0.86           H  
ATOM   2387 1HD  ARG A 158       0.801  31.832  27.566  1.00  0.86           H  
ATOM   2388 2HD  ARG A 158      -0.926  31.716  27.165  1.00  0.86           H  
ATOM   2389  HE  ARG A 158       0.271  29.186  26.795  1.00  0.86           H  
ATOM   2390 1HH1 ARG A 158      -0.622  31.438  29.342  1.00  0.86           H  
ATOM   2391 2HH1 ARG A 158      -0.914  30.184  30.523  1.00  0.86           H  
ATOM   2392 1HH2 ARG A 158      -0.086  27.563  28.343  1.00  0.86           H  
ATOM   2393 2HH2 ARG A 158      -0.598  27.986  29.963  1.00  0.86           H  
ATOM   2394  N   HIS A 159      -0.070  31.143  22.202  1.00  0.88           N  
ATOM   2395  CA  HIS A 159      -1.003  30.347  21.400  1.00  0.88           C  
ATOM   2396  C   HIS A 159      -1.061  30.843  19.950  1.00  0.88           C  
ATOM   2397  O   HIS A 159      -0.417  30.276  19.058  1.00  0.88           O  
ATOM   2398  CB  HIS A 159      -2.464  30.367  21.950  1.00  0.88           C  
ATOM   2399  CG  HIS A 159      -2.657  29.962  23.385  1.00  0.88           C  
ATOM   2400  ND1 HIS A 159      -2.430  28.691  23.867  1.00  0.88           N  
ATOM   2401  CD2 HIS A 159      -3.090  30.695  24.427  1.00  0.88           C  
ATOM   2402  CE1 HIS A 159      -2.716  28.669  25.168  1.00  0.88           C  
ATOM   2403  NE2 HIS A 159      -3.121  29.880  25.524  1.00  0.88           N  
ATOM   2404  H   HIS A 159       0.830  30.748  22.425  1.00  0.88           H  
ATOM   2405  HA  HIS A 159      -0.669  29.309  21.380  1.00  0.88           H  
ATOM   2406 1HB  HIS A 159      -2.960  31.311  21.816  1.00  0.88           H  
ATOM   2407 2HB  HIS A 159      -3.040  29.657  21.360  1.00  0.88           H  
ATOM   2408  HD2 HIS A 159      -3.363  31.747  24.386  1.00  0.88           H  
ATOM   2409  HE1 HIS A 159      -2.634  27.807  25.829  1.00  0.88           H  
ATOM   2410  HE2 HIS A 159      -3.418  30.192  26.469  1.00  0.88           H  
ATOM   2411  N   GLY A 160      -1.863  31.900  19.748  1.00  0.88           N  
ATOM   2412  CA  GLY A 160      -2.194  32.487  18.444  1.00  0.88           C  
ATOM   2413  C   GLY A 160      -0.970  32.906  17.663  1.00  0.88           C  
ATOM   2414  O   GLY A 160      -0.732  32.415  16.556  1.00  0.88           O  
ATOM   2415  H   GLY A 160      -2.251  32.335  20.583  1.00  0.88           H  
ATOM   2416 1HA  GLY A 160      -2.773  31.772  17.861  1.00  0.88           H  
ATOM   2417 2HA  GLY A 160      -2.840  33.354  18.600  1.00  0.88           H  
ATOM   2418  N   LEU A 161      -0.161  33.769  18.253  1.00  0.87           N  
ATOM   2419  CA  LEU A 161       1.044  34.232  17.605  1.00  0.87           C  
ATOM   2420  C   LEU A 161       1.964  33.138  17.143  1.00  0.87           C  
ATOM   2421  O   LEU A 161       2.392  33.129  15.992  1.00  0.87           O  
ATOM   2422  CB  LEU A 161       1.864  35.030  18.580  1.00  0.87           C  
ATOM   2423  CG  LEU A 161       3.193  35.414  18.066  1.00  0.87           C  
ATOM   2424  CD1 LEU A 161       3.049  36.325  16.943  1.00  0.87           C  
ATOM   2425  CD2 LEU A 161       3.934  35.991  19.130  1.00  0.87           C  
ATOM   2426  H   LEU A 161      -0.405  34.158  19.166  1.00  0.87           H  
ATOM   2427  HA  LEU A 161       0.765  34.843  16.749  1.00  0.87           H  
ATOM   2428 1HB  LEU A 161       1.317  35.939  18.832  1.00  0.87           H  
ATOM   2429 2HB  LEU A 161       1.998  34.448  19.491  1.00  0.87           H  
ATOM   2430  HG  LEU A 161       3.703  34.535  17.709  1.00  0.87           H  
ATOM   2431 1HD1 LEU A 161       4.019  36.604  16.554  1.00  0.87           H  
ATOM   2432 2HD1 LEU A 161       2.470  35.839  16.165  1.00  0.87           H  
ATOM   2433 3HD1 LEU A 161       2.532  37.196  17.304  1.00  0.87           H  
ATOM   2434 1HD2 LEU A 161       4.911  36.256  18.766  1.00  0.87           H  
ATOM   2435 2HD2 LEU A 161       3.408  36.874  19.480  1.00  0.87           H  
ATOM   2436 3HD2 LEU A 161       4.027  35.270  19.944  1.00  0.87           H  
ATOM   2437  N   VAL A 162       2.280  32.209  18.029  1.00  0.86           N  
ATOM   2438  CA  VAL A 162       3.249  31.197  17.683  1.00  0.86           C  
ATOM   2439  C   VAL A 162       2.740  30.345  16.524  1.00  0.86           C  
ATOM   2440  O   VAL A 162       3.500  30.095  15.580  1.00  0.86           O  
ATOM   2441  CB  VAL A 162       3.602  30.368  18.932  1.00  0.86           C  
ATOM   2442  CG1 VAL A 162       4.472  29.178  18.585  1.00  0.86           C  
ATOM   2443  CG2 VAL A 162       4.337  31.287  19.923  1.00  0.86           C  
ATOM   2444  H   VAL A 162       1.861  32.232  18.950  1.00  0.86           H  
ATOM   2445  HA  VAL A 162       4.160  31.700  17.359  1.00  0.86           H  
ATOM   2446  HB  VAL A 162       2.678  29.991  19.380  1.00  0.86           H  
ATOM   2447 1HG1 VAL A 162       4.696  28.615  19.490  1.00  0.86           H  
ATOM   2448 2HG1 VAL A 162       3.945  28.533  17.880  1.00  0.86           H  
ATOM   2449 3HG1 VAL A 162       5.396  29.525  18.148  1.00  0.86           H  
ATOM   2450 1HG2 VAL A 162       4.582  30.730  20.827  1.00  0.86           H  
ATOM   2451 2HG2 VAL A 162       5.256  31.658  19.465  1.00  0.86           H  
ATOM   2452 3HG2 VAL A 162       3.692  32.135  20.180  1.00  0.86           H  
ATOM   2453  N   GLU A 163       1.463  29.931  16.559  1.00  0.86           N  
ATOM   2454  CA  GLU A 163       0.926  29.163  15.437  1.00  0.86           C  
ATOM   2455  C   GLU A 163       0.970  29.956  14.127  1.00  0.86           C  
ATOM   2456  O   GLU A 163       1.354  29.415  13.083  1.00  0.86           O  
ATOM   2457  CB  GLU A 163      -0.517  28.719  15.684  1.00  0.86           C  
ATOM   2458  CG  GLU A 163      -1.085  27.879  14.524  1.00  0.86           C  
ATOM   2459  CD  GLU A 163      -2.524  27.407  14.701  1.00  0.86           C  
ATOM   2460  OE1 GLU A 163      -3.137  27.718  15.690  1.00  0.86           O  
ATOM   2461  OE2 GLU A 163      -2.999  26.726  13.818  1.00  0.86           O  
ATOM   2462  H   GLU A 163       0.859  30.155  17.355  1.00  0.86           H  
ATOM   2463  HA  GLU A 163       1.541  28.272  15.313  1.00  0.86           H  
ATOM   2464 1HB  GLU A 163      -0.569  28.130  16.600  1.00  0.86           H  
ATOM   2465 2HB  GLU A 163      -1.150  29.599  15.822  1.00  0.86           H  
ATOM   2466 1HG  GLU A 163      -1.028  28.490  13.624  1.00  0.86           H  
ATOM   2467 2HG  GLU A 163      -0.442  27.013  14.377  1.00  0.86           H  
ATOM   2468  N   GLU A 164       0.593  31.240  14.178  1.00  0.88           N  
ATOM   2469  CA  GLU A 164       0.556  32.059  12.969  1.00  0.88           C  
ATOM   2470  C   GLU A 164       1.956  32.228  12.399  1.00  0.88           C  
ATOM   2471  O   GLU A 164       2.150  32.211  11.180  1.00  0.88           O  
ATOM   2472  CB  GLU A 164      -0.042  33.420  13.267  1.00  0.88           C  
ATOM   2473  CG  GLU A 164      -0.272  34.296  12.056  1.00  0.88           C  
ATOM   2474  CD  GLU A 164      -1.360  33.803  11.128  1.00  0.88           C  
ATOM   2475  OE1 GLU A 164      -2.085  32.906  11.495  1.00  0.88           O  
ATOM   2476  OE2 GLU A 164      -1.508  34.378  10.073  1.00  0.88           O  
ATOM   2477  H   GLU A 164       0.290  31.646  15.067  1.00  0.88           H  
ATOM   2478  HA  GLU A 164      -0.061  31.555  12.229  1.00  0.88           H  
ATOM   2479 1HB  GLU A 164      -0.998  33.282  13.769  1.00  0.88           H  
ATOM   2480 2HB  GLU A 164       0.611  33.955  13.959  1.00  0.88           H  
ATOM   2481 1HG  GLU A 164      -0.475  35.318  12.352  1.00  0.88           H  
ATOM   2482 2HG  GLU A 164       0.663  34.283  11.511  1.00  0.88           H  
ATOM   2483  N   VAL A 165       2.939  32.381  13.275  1.00  0.91           N  
ATOM   2484  CA  VAL A 165       4.308  32.489  12.828  1.00  0.91           C  
ATOM   2485  C   VAL A 165       4.749  31.192  12.179  1.00  0.91           C  
ATOM   2486  O   VAL A 165       5.426  31.214  11.150  1.00  0.91           O  
ATOM   2487  CB  VAL A 165       5.240  32.893  13.952  1.00  0.91           C  
ATOM   2488  CG1 VAL A 165       6.653  32.777  13.482  1.00  0.91           C  
ATOM   2489  CG2 VAL A 165       4.947  34.320  14.307  1.00  0.91           C  
ATOM   2490  H   VAL A 165       2.729  32.427  14.272  1.00  0.91           H  
ATOM   2491  HA  VAL A 165       4.354  33.279  12.080  1.00  0.91           H  
ATOM   2492  HB  VAL A 165       5.094  32.242  14.814  1.00  0.91           H  
ATOM   2493 1HG1 VAL A 165       7.291  33.076  14.284  1.00  0.91           H  
ATOM   2494 2HG1 VAL A 165       6.865  31.743  13.207  1.00  0.91           H  
ATOM   2495 3HG1 VAL A 165       6.812  33.423  12.619  1.00  0.91           H  
ATOM   2496 1HG2 VAL A 165       5.594  34.666  15.083  1.00  0.91           H  
ATOM   2497 2HG2 VAL A 165       5.101  34.903  13.426  1.00  0.91           H  
ATOM   2498 3HG2 VAL A 165       3.919  34.418  14.629  1.00  0.91           H  
ATOM   2499  N   ALA A 166       4.378  30.048  12.760  1.00  0.96           N  
ATOM   2500  CA  ALA A 166       4.752  28.789  12.136  1.00  0.96           C  
ATOM   2501  C   ALA A 166       4.195  28.733  10.715  1.00  0.96           C  
ATOM   2502  O   ALA A 166       4.904  28.322   9.795  1.00  0.96           O  
ATOM   2503  CB  ALA A 166       4.223  27.614  12.935  1.00  0.96           C  
ATOM   2504  H   ALA A 166       3.847  30.056  13.631  1.00  0.96           H  
ATOM   2505  HA  ALA A 166       5.838  28.737  12.090  1.00  0.96           H  
ATOM   2506 1HB  ALA A 166       4.523  26.686  12.452  1.00  0.96           H  
ATOM   2507 2HB  ALA A 166       4.613  27.637  13.930  1.00  0.96           H  
ATOM   2508 3HB  ALA A 166       3.140  27.663  12.977  1.00  0.96           H  
ATOM   2509  N   LYS A 167       2.959  29.225  10.529  1.00  1.01           N  
ATOM   2510  CA  LYS A 167       2.326  29.274   9.209  1.00  1.01           C  
ATOM   2511  C   LYS A 167       3.067  30.233   8.278  1.00  1.01           C  
ATOM   2512  O   LYS A 167       3.229  29.977   7.087  1.00  1.01           O  
ATOM   2513  CB  LYS A 167       0.859  29.671   9.349  1.00  1.01           C  
ATOM   2514  CG  LYS A 167      -0.003  28.587   9.969  1.00  1.01           C  
ATOM   2515  CD  LYS A 167      -1.435  29.046  10.180  1.00  1.01           C  
ATOM   2516  CE  LYS A 167      -2.291  27.905  10.725  1.00  1.01           C  
ATOM   2517  NZ  LYS A 167      -3.664  28.351  11.086  1.00  1.01           N  
ATOM   2518  H   LYS A 167       2.428  29.536  11.346  1.00  1.01           H  
ATOM   2519  HA  LYS A 167       2.368  28.278   8.772  1.00  1.01           H  
ATOM   2520 1HB  LYS A 167       0.772  30.560   9.962  1.00  1.01           H  
ATOM   2521 2HB  LYS A 167       0.453  29.912   8.368  1.00  1.01           H  
ATOM   2522 1HG  LYS A 167       0.005  27.710   9.320  1.00  1.01           H  
ATOM   2523 2HG  LYS A 167       0.421  28.305  10.933  1.00  1.01           H  
ATOM   2524 1HD  LYS A 167      -1.448  29.874  10.897  1.00  1.01           H  
ATOM   2525 2HD  LYS A 167      -1.852  29.399   9.238  1.00  1.01           H  
ATOM   2526 1HE  LYS A 167      -2.364  27.132   9.963  1.00  1.01           H  
ATOM   2527 2HE  LYS A 167      -1.812  27.483  11.603  1.00  1.01           H  
ATOM   2528 1HZ  LYS A 167      -4.196  27.559  11.436  1.00  1.01           H  
ATOM   2529 2HZ  LYS A 167      -3.597  29.057  11.810  1.00  1.01           H  
ATOM   2530 3HZ  LYS A 167      -4.123  28.736  10.276  1.00  1.01           H  
ATOM   2531  N   ALA A 168       3.535  31.352   8.821  1.00  1.06           N  
ATOM   2532  CA  ALA A 168       4.304  32.282   8.016  1.00  1.06           C  
ATOM   2533  C   ALA A 168       5.567  31.615   7.516  1.00  1.06           C  
ATOM   2534  O   ALA A 168       5.953  31.769   6.355  1.00  1.06           O  
ATOM   2535  CB  ALA A 168       4.631  33.517   8.819  1.00  1.06           C  
ATOM   2536  H   ALA A 168       3.339  31.562   9.799  1.00  1.06           H  
ATOM   2537  HA  ALA A 168       3.726  32.550   7.154  1.00  1.06           H  
ATOM   2538 1HB  ALA A 168       5.194  34.215   8.201  1.00  1.06           H  
ATOM   2539 2HB  ALA A 168       3.711  33.985   9.161  1.00  1.06           H  
ATOM   2540 3HB  ALA A 168       5.229  33.236   9.677  1.00  1.06           H  
ATOM   2541  N   ARG A 169       6.171  30.801   8.364  1.00  1.09           N  
ATOM   2542  CA  ARG A 169       7.391  30.127   7.989  1.00  1.09           C  
ATOM   2543  C   ARG A 169       7.144  28.931   7.061  1.00  1.09           C  
ATOM   2544  O   ARG A 169       7.955  28.670   6.171  1.00  1.09           O  
ATOM   2545  CB  ARG A 169       8.111  29.685   9.250  1.00  1.09           C  
ATOM   2546  CG  ARG A 169       8.676  30.817  10.110  1.00  1.09           C  
ATOM   2547  CD  ARG A 169       9.245  30.287  11.371  1.00  1.09           C  
ATOM   2548  NE  ARG A 169      10.394  29.361  11.176  1.00  1.09           N  
ATOM   2549  CZ  ARG A 169      10.307  28.009  11.254  1.00  1.09           C  
ATOM   2550  NH1 ARG A 169       9.138  27.437  11.480  1.00  1.09           N  
ATOM   2551  NH2 ARG A 169      11.391  27.260  11.102  1.00  1.09           N  
ATOM   2552  H   ARG A 169       5.806  30.700   9.312  1.00  1.09           H  
ATOM   2553  HA  ARG A 169       8.026  30.846   7.468  1.00  1.09           H  
ATOM   2554 1HB  ARG A 169       7.427  29.110   9.872  1.00  1.09           H  
ATOM   2555 2HB  ARG A 169       8.940  29.034   8.985  1.00  1.09           H  
ATOM   2556 1HG  ARG A 169       9.463  31.338   9.559  1.00  1.09           H  
ATOM   2557 2HG  ARG A 169       7.879  31.521  10.357  1.00  1.09           H  
ATOM   2558 1HD  ARG A 169       9.581  31.127  11.974  1.00  1.09           H  
ATOM   2559 2HD  ARG A 169       8.461  29.753  11.901  1.00  1.09           H  
ATOM   2560  HE  ARG A 169      11.344  29.755  11.038  1.00  1.09           H  
ATOM   2561 1HH1 ARG A 169       8.313  28.012  11.568  1.00  1.09           H  
ATOM   2562 2HH1 ARG A 169       9.077  26.429  11.534  1.00  1.09           H  
ATOM   2563 1HH2 ARG A 169      12.308  27.709  10.900  1.00  1.09           H  
ATOM   2564 2HH2 ARG A 169      11.330  26.252  11.160  1.00  1.09           H  
ATOM   2565  N   ASP A 170       6.015  28.216   7.200  1.00  1.08           N  
ATOM   2566  CA  ASP A 170       5.796  27.049   6.331  1.00  1.08           C  
ATOM   2567  C   ASP A 170       5.150  27.422   4.991  1.00  1.08           C  
ATOM   2568  O   ASP A 170       4.134  26.771   4.757  1.00  1.08           O  
ATOM   2569  CB  ASP A 170       4.925  25.967   7.005  1.00  1.08           C  
ATOM   2570  CG  ASP A 170       3.430  26.247   7.159  1.00  1.08           C  
ATOM   2571  OD1 ASP A 170       2.960  27.177   6.585  1.00  1.08           O  
ATOM   2572  OD2 ASP A 170       2.770  25.498   7.853  1.00  1.08           O  
ATOM   2573  H   ASP A 170       5.359  28.437   7.948  1.00  1.08           H  
ATOM   2574  HA  ASP A 170       6.766  26.614   6.112  1.00  1.08           H  
ATOM   2575 1HB  ASP A 170       5.023  25.036   6.483  1.00  1.08           H  
ATOM   2576 2HB  ASP A 170       5.314  25.813   7.993  1.00  1.08           H  
ATOM   2577  N   VAL A 171       5.106  28.743   4.800  1.00  1.03           N  
ATOM   2578  CA  VAL A 171       4.995  29.206   3.415  1.00  1.03           C  
ATOM   2579  C   VAL A 171       6.241  29.914   2.892  1.00  1.03           C  
ATOM   2580  O   VAL A 171       6.210  30.491   1.806  1.00  1.03           O  
ATOM   2581  CB  VAL A 171       3.830  30.184   3.245  1.00  1.03           C  
ATOM   2582  CG1 VAL A 171       2.543  29.547   3.575  1.00  1.03           C  
ATOM   2583  CG2 VAL A 171       4.042  31.350   4.093  1.00  1.03           C  
ATOM   2584  H   VAL A 171       4.406  29.180   5.411  1.00  1.03           H  
ATOM   2585  HA  VAL A 171       4.804  28.336   2.786  1.00  1.03           H  
ATOM   2586  HB  VAL A 171       3.792  30.481   2.223  1.00  1.03           H  
ATOM   2587 1HG1 VAL A 171       1.757  30.273   3.434  1.00  1.03           H  
ATOM   2588 2HG1 VAL A 171       2.386  28.686   2.932  1.00  1.03           H  
ATOM   2589 3HG1 VAL A 171       2.555  29.220   4.623  1.00  1.03           H  
ATOM   2590 1HG2 VAL A 171       3.244  32.047   3.957  1.00  1.03           H  
ATOM   2591 2HG2 VAL A 171       4.063  31.023   5.102  1.00  1.03           H  
ATOM   2592 3HG2 VAL A 171       4.977  31.802   3.835  1.00  1.03           H  
ATOM   2593  N   GLY A 172       7.327  29.893   3.657  1.00  0.96           N  
ATOM   2594  CA  GLY A 172       8.569  30.534   3.242  1.00  0.96           C  
ATOM   2595  C   GLY A 172       8.764  31.996   3.662  1.00  0.96           C  
ATOM   2596  O   GLY A 172       9.737  32.631   3.235  1.00  0.96           O  
ATOM   2597  H   GLY A 172       7.319  29.403   4.548  1.00  0.96           H  
ATOM   2598 1HA  GLY A 172       9.398  29.944   3.633  1.00  0.96           H  
ATOM   2599 2HA  GLY A 172       8.639  30.472   2.162  1.00  0.96           H  
ATOM   2600  N   VAL A 173       7.873  32.557   4.474  1.00  0.87           N  
ATOM   2601  CA  VAL A 173       8.073  33.936   4.885  1.00  0.87           C  
ATOM   2602  C   VAL A 173       8.936  33.909   6.137  1.00  0.87           C  
ATOM   2603  O   VAL A 173       8.518  33.471   7.206  1.00  0.87           O  
ATOM   2604  CB  VAL A 173       6.728  34.663   5.111  1.00  0.87           C  
ATOM   2605  CG1 VAL A 173       6.963  36.057   5.597  1.00  0.87           C  
ATOM   2606  CG2 VAL A 173       5.956  34.735   3.785  1.00  0.87           C  
ATOM   2607  H   VAL A 173       7.088  32.035   4.856  1.00  0.87           H  
ATOM   2608  HA  VAL A 173       8.609  34.472   4.100  1.00  0.87           H  
ATOM   2609  HB  VAL A 173       6.150  34.135   5.851  1.00  0.87           H  
ATOM   2610 1HG1 VAL A 173       6.022  36.553   5.737  1.00  0.87           H  
ATOM   2611 2HG1 VAL A 173       7.508  36.034   6.536  1.00  0.87           H  
ATOM   2612 3HG1 VAL A 173       7.540  36.587   4.858  1.00  0.87           H  
ATOM   2613 1HG2 VAL A 173       5.007  35.242   3.940  1.00  0.87           H  
ATOM   2614 2HG2 VAL A 173       6.548  35.286   3.059  1.00  0.87           H  
ATOM   2615 3HG2 VAL A 173       5.773  33.753   3.406  1.00  0.87           H  
ATOM   2616  N   ASN A 174      10.169  34.379   5.991  1.00  0.78           N  
ATOM   2617  CA  ASN A 174      11.178  34.258   7.037  1.00  0.78           C  
ATOM   2618  C   ASN A 174      11.312  35.520   7.869  1.00  0.78           C  
ATOM   2619  O   ASN A 174      12.263  35.664   8.644  1.00  0.78           O  
ATOM   2620  CB  ASN A 174      12.507  33.933   6.398  1.00  0.78           C  
ATOM   2621  CG  ASN A 174      12.505  32.584   5.706  1.00  0.78           C  
ATOM   2622  OD1 ASN A 174      11.901  31.607   6.167  1.00  0.78           O  
ATOM   2623  ND2 ASN A 174      13.191  32.525   4.591  1.00  0.78           N  
ATOM   2624  H   ASN A 174      10.433  34.769   5.095  1.00  0.78           H  
ATOM   2625  HA  ASN A 174      10.889  33.449   7.709  1.00  0.78           H  
ATOM   2626 1HB  ASN A 174      12.759  34.706   5.668  1.00  0.78           H  
ATOM   2627 2HB  ASN A 174      13.287  33.937   7.164  1.00  0.78           H  
ATOM   2628 1HD2 ASN A 174      13.242  31.670   4.078  1.00  0.78           H  
ATOM   2629 2HD2 ASN A 174      13.675  33.338   4.265  1.00  0.78           H  
ATOM   2630  N   SER A 175      10.374  36.434   7.672  1.00  0.71           N  
ATOM   2631  CA  SER A 175      10.378  37.728   8.328  1.00  0.71           C  
ATOM   2632  C   SER A 175       9.011  38.175   8.871  1.00  0.71           C  
ATOM   2633  O   SER A 175       7.984  38.035   8.197  1.00  0.71           O  
ATOM   2634  CB  SER A 175      10.883  38.733   7.322  1.00  0.71           C  
ATOM   2635  OG  SER A 175      12.249  38.551   7.007  1.00  0.71           O  
ATOM   2636  H   SER A 175       9.628  36.209   7.029  1.00  0.71           H  
ATOM   2637  HA  SER A 175      11.072  37.681   9.170  1.00  0.71           H  
ATOM   2638 1HB  SER A 175      10.300  38.612   6.411  1.00  0.71           H  
ATOM   2639 2HB  SER A 175      10.707  39.704   7.661  1.00  0.71           H  
ATOM   2640  HG  SER A 175      12.572  39.405   6.704  1.00  0.71           H  
ATOM   2641  N   ILE A 176       9.037  38.781  10.064  1.00  0.67           N  
ATOM   2642  CA  ILE A 176       7.837  39.308  10.748  1.00  0.67           C  
ATOM   2643  C   ILE A 176       8.003  40.699  11.368  1.00  0.67           C  
ATOM   2644  O   ILE A 176       9.022  40.954  12.010  1.00  0.67           O  
ATOM   2645  CB  ILE A 176       7.440  38.369  11.906  1.00  0.67           C  
ATOM   2646  CG1 ILE A 176       6.151  38.833  12.589  1.00  0.67           C  
ATOM   2647  CG2 ILE A 176       8.549  38.372  12.931  1.00  0.67           C  
ATOM   2648  CD1 ILE A 176       5.580  37.819  13.474  1.00  0.67           C  
ATOM   2649  H   ILE A 176       9.942  38.834  10.539  1.00  0.67           H  
ATOM   2650  HA  ILE A 176       7.040  39.345  10.020  1.00  0.67           H  
ATOM   2651  HB  ILE A 176       7.282  37.362  11.528  1.00  0.67           H  
ATOM   2652 1HG1 ILE A 176       6.372  39.714  13.195  1.00  0.67           H  
ATOM   2653 2HG1 ILE A 176       5.406  39.096  11.848  1.00  0.67           H  
ATOM   2654 1HG2 ILE A 176       8.287  37.718  13.755  1.00  0.67           H  
ATOM   2655 2HG2 ILE A 176       9.473  38.028  12.466  1.00  0.67           H  
ATOM   2656 3HG2 ILE A 176       8.684  39.384  13.306  1.00  0.67           H  
ATOM   2657 1HD1 ILE A 176       4.701  38.216  13.941  1.00  0.67           H  
ATOM   2658 2HD1 ILE A 176       5.331  36.965  12.876  1.00  0.67           H  
ATOM   2659 3HD1 ILE A 176       6.299  37.549  14.237  1.00  0.67           H  
ATOM   2660  N   VAL A 177       6.971  41.559  11.254  1.00  0.64           N  
ATOM   2661  CA  VAL A 177       7.007  42.876  11.919  1.00  0.64           C  
ATOM   2662  C   VAL A 177       5.963  42.942  13.020  1.00  0.64           C  
ATOM   2663  O   VAL A 177       4.772  42.740  12.774  1.00  0.64           O  
ATOM   2664  CB  VAL A 177       6.732  44.073  10.975  1.00  0.64           C  
ATOM   2665  CG1 VAL A 177       6.783  45.377  11.781  1.00  0.64           C  
ATOM   2666  CG2 VAL A 177       7.694  44.133   9.912  1.00  0.64           C  
ATOM   2667  H   VAL A 177       6.158  41.260  10.714  1.00  0.64           H  
ATOM   2668  HA  VAL A 177       7.979  43.009  12.362  1.00  0.64           H  
ATOM   2669  HB  VAL A 177       5.757  43.974  10.557  1.00  0.64           H  
ATOM   2670 1HG1 VAL A 177       6.580  46.219  11.123  1.00  0.64           H  
ATOM   2671 2HG1 VAL A 177       6.044  45.362  12.580  1.00  0.64           H  
ATOM   2672 3HG1 VAL A 177       7.777  45.491  12.217  1.00  0.64           H  
ATOM   2673 1HG2 VAL A 177       7.465  44.967   9.269  1.00  0.64           H  
ATOM   2674 2HG2 VAL A 177       8.662  44.260  10.284  1.00  0.64           H  
ATOM   2675 3HG2 VAL A 177       7.623  43.236   9.387  1.00  0.64           H  
ATOM   2676  N   LEU A 178       6.389  43.252  14.236  1.00  0.64           N  
ATOM   2677  CA  LEU A 178       5.404  43.301  15.314  1.00  0.64           C  
ATOM   2678  C   LEU A 178       4.801  44.704  15.541  1.00  0.64           C  
ATOM   2679  O   LEU A 178       5.509  45.728  15.606  1.00  0.64           O  
ATOM   2680  CB  LEU A 178       6.034  42.776  16.609  1.00  0.64           C  
ATOM   2681  CG  LEU A 178       6.560  41.315  16.572  1.00  0.64           C  
ATOM   2682  CD1 LEU A 178       7.260  41.018  17.902  1.00  0.64           C  
ATOM   2683  CD2 LEU A 178       5.388  40.344  16.313  1.00  0.64           C  
ATOM   2684  H   LEU A 178       7.389  43.409  14.388  1.00  0.64           H  
ATOM   2685  HA  LEU A 178       4.583  42.631  15.055  1.00  0.64           H  
ATOM   2686 1HB  LEU A 178       6.867  43.419  16.875  1.00  0.64           H  
ATOM   2687 2HB  LEU A 178       5.286  42.838  17.403  1.00  0.64           H  
ATOM   2688  HG  LEU A 178       7.299  41.211  15.769  1.00  0.64           H  
ATOM   2689 1HD1 LEU A 178       7.657  40.005  17.896  1.00  0.64           H  
ATOM   2690 2HD1 LEU A 178       8.075  41.724  18.032  1.00  0.64           H  
ATOM   2691 3HD1 LEU A 178       6.555  41.129  18.722  1.00  0.64           H  
ATOM   2692 1HD2 LEU A 178       5.755  39.321  16.285  1.00  0.64           H  
ATOM   2693 2HD2 LEU A 178       4.661  40.445  17.103  1.00  0.64           H  
ATOM   2694 3HD2 LEU A 178       4.917  40.586  15.356  1.00  0.64           H  
ATOM   2695  N   PHE A 179       3.464  44.698  15.706  1.00  0.64           N  
ATOM   2696  CA  PHE A 179       2.599  45.860  15.968  1.00  0.64           C  
ATOM   2697  C   PHE A 179       1.679  45.641  17.188  1.00  0.64           C  
ATOM   2698  O   PHE A 179       0.585  45.096  17.035  1.00  0.64           O  
ATOM   2699  CB  PHE A 179       1.709  46.150  14.772  1.00  0.64           C  
ATOM   2700  CG  PHE A 179       2.434  46.466  13.535  1.00  0.64           C  
ATOM   2701  CD1 PHE A 179       2.750  45.478  12.637  1.00  0.64           C  
ATOM   2702  CD2 PHE A 179       2.813  47.755  13.255  1.00  0.64           C  
ATOM   2703  CE1 PHE A 179       3.424  45.782  11.489  1.00  0.64           C  
ATOM   2704  CE2 PHE A 179       3.485  48.057  12.092  1.00  0.64           C  
ATOM   2705  CZ  PHE A 179       3.789  47.066  11.205  1.00  0.64           C  
ATOM   2706  H   PHE A 179       2.996  43.795  15.580  1.00  0.64           H  
ATOM   2707  HA  PHE A 179       3.238  46.725  16.117  1.00  0.64           H  
ATOM   2708 1HB  PHE A 179       1.082  45.283  14.576  1.00  0.64           H  
ATOM   2709 2HB  PHE A 179       1.055  46.981  15.001  1.00  0.64           H  
ATOM   2710  HD1 PHE A 179       2.465  44.444  12.851  1.00  0.64           H  
ATOM   2711  HD2 PHE A 179       2.576  48.547  13.965  1.00  0.64           H  
ATOM   2712  HE1 PHE A 179       3.680  45.007  10.817  1.00  0.64           H  
ATOM   2713  HE2 PHE A 179       3.778  49.088  11.885  1.00  0.64           H  
ATOM   2714  HZ  PHE A 179       4.328  47.298  10.288  1.00  0.64           H  
ATOM   2715  N   PRO A 180       2.104  45.931  18.414  1.00  0.66           N  
ATOM   2716  CA  PRO A 180       1.355  45.607  19.607  1.00  0.66           C  
ATOM   2717  C   PRO A 180       0.133  46.443  19.825  1.00  0.66           C  
ATOM   2718  O   PRO A 180       0.165  47.655  19.641  1.00  0.66           O  
ATOM   2719  CB  PRO A 180       2.341  45.944  20.706  1.00  0.66           C  
ATOM   2720  CG  PRO A 180       3.173  47.061  20.105  1.00  0.66           C  
ATOM   2721  CD  PRO A 180       3.322  46.700  18.642  1.00  0.66           C  
ATOM   2722  HA  PRO A 180       1.066  44.564  19.593  1.00  0.66           H  
ATOM   2723 1HB  PRO A 180       1.796  46.281  21.594  1.00  0.66           H  
ATOM   2724 2HB  PRO A 180       2.901  45.050  20.985  1.00  0.66           H  
ATOM   2725 1HG  PRO A 180       2.612  47.992  20.230  1.00  0.66           H  
ATOM   2726 2HG  PRO A 180       4.097  47.223  20.629  1.00  0.66           H  
ATOM   2727 1HD  PRO A 180       3.326  47.632  18.066  1.00  0.66           H  
ATOM   2728 2HD  PRO A 180       4.219  46.085  18.463  1.00  0.66           H  
ATOM   2729  N   LYS A 181      -0.884  45.817  20.378  1.00  0.68           N  
ATOM   2730  CA  LYS A 181      -2.068  46.486  20.863  1.00  0.68           C  
ATOM   2731  C   LYS A 181      -1.954  46.521  22.375  1.00  0.68           C  
ATOM   2732  O   LYS A 181      -1.885  45.476  23.022  1.00  0.68           O  
ATOM   2733  CB  LYS A 181      -3.326  45.755  20.420  1.00  0.68           C  
ATOM   2734  CG  LYS A 181      -4.628  46.421  20.830  1.00  0.68           C  
ATOM   2735  CD  LYS A 181      -5.794  45.618  20.307  1.00  0.68           C  
ATOM   2736  CE  LYS A 181      -7.092  46.353  20.434  1.00  0.68           C  
ATOM   2737  NZ  LYS A 181      -7.491  46.605  21.832  1.00  0.68           N  
ATOM   2738  H   LYS A 181      -0.848  44.807  20.453  1.00  0.68           H  
ATOM   2739  HA  LYS A 181      -2.092  47.512  20.487  1.00  0.68           H  
ATOM   2740 1HB  LYS A 181      -3.328  45.672  19.332  1.00  0.68           H  
ATOM   2741 2HB  LYS A 181      -3.312  44.740  20.816  1.00  0.68           H  
ATOM   2742 1HG  LYS A 181      -4.684  46.490  21.918  1.00  0.68           H  
ATOM   2743 2HG  LYS A 181      -4.671  47.433  20.418  1.00  0.68           H  
ATOM   2744 1HD  LYS A 181      -5.612  45.449  19.261  1.00  0.68           H  
ATOM   2745 2HD  LYS A 181      -5.861  44.659  20.813  1.00  0.68           H  
ATOM   2746 1HE  LYS A 181      -6.977  47.301  19.913  1.00  0.68           H  
ATOM   2747 2HE  LYS A 181      -7.877  45.784  19.946  1.00  0.68           H  
ATOM   2748 1HZ  LYS A 181      -8.368  47.152  21.814  1.00  0.68           H  
ATOM   2749 2HZ  LYS A 181      -7.632  45.757  22.337  1.00  0.68           H  
ATOM   2750 3HZ  LYS A 181      -6.787  47.168  22.278  1.00  0.68           H  
ATOM   2751  N   VAL A 182      -1.896  47.708  22.927  1.00  0.71           N  
ATOM   2752  CA  VAL A 182      -1.698  47.889  24.348  1.00  0.71           C  
ATOM   2753  C   VAL A 182      -3.030  48.274  24.992  1.00  0.71           C  
ATOM   2754  O   VAL A 182      -3.731  49.113  24.436  1.00  0.71           O  
ATOM   2755  CB  VAL A 182      -0.660  48.989  24.546  1.00  0.71           C  
ATOM   2756  CG1 VAL A 182      -0.396  49.274  26.017  1.00  0.71           C  
ATOM   2757  CG2 VAL A 182       0.601  48.585  23.793  1.00  0.71           C  
ATOM   2758  H   VAL A 182      -1.963  48.524  22.333  1.00  0.71           H  
ATOM   2759  HA  VAL A 182      -1.291  46.974  24.754  1.00  0.71           H  
ATOM   2760  HB  VAL A 182      -1.051  49.897  24.130  1.00  0.71           H  
ATOM   2761 1HG1 VAL A 182       0.331  50.084  26.111  1.00  0.71           H  
ATOM   2762 2HG1 VAL A 182      -1.326  49.573  26.495  1.00  0.71           H  
ATOM   2763 3HG1 VAL A 182      -0.008  48.381  26.501  1.00  0.71           H  
ATOM   2764 1HG2 VAL A 182       1.313  49.369  23.878  1.00  0.71           H  
ATOM   2765 2HG2 VAL A 182       1.005  47.666  24.212  1.00  0.71           H  
ATOM   2766 3HG2 VAL A 182       0.370  48.432  22.740  1.00  0.71           H  
ATOM   2767  N   PRO A 183      -3.468  47.621  26.081  1.00  0.72           N  
ATOM   2768  CA  PRO A 183      -4.690  47.943  26.796  1.00  0.72           C  
ATOM   2769  C   PRO A 183      -4.630  49.389  27.248  1.00  0.72           C  
ATOM   2770  O   PRO A 183      -3.565  49.877  27.616  1.00  0.72           O  
ATOM   2771  CB  PRO A 183      -4.645  46.987  28.000  1.00  0.72           C  
ATOM   2772  CG  PRO A 183      -3.802  45.817  27.525  1.00  0.72           C  
ATOM   2773  CD  PRO A 183      -2.762  46.421  26.598  1.00  0.72           C  
ATOM   2774  HA  PRO A 183      -5.559  47.760  26.152  1.00  0.72           H  
ATOM   2775 1HB  PRO A 183      -4.205  47.497  28.871  1.00  0.72           H  
ATOM   2776 2HB  PRO A 183      -5.666  46.691  28.282  1.00  0.72           H  
ATOM   2777 1HG  PRO A 183      -3.339  45.301  28.390  1.00  0.72           H  
ATOM   2778 2HG  PRO A 183      -4.427  45.070  27.020  1.00  0.72           H  
ATOM   2779 1HD  PRO A 183      -1.851  46.694  27.142  1.00  0.72           H  
ATOM   2780 2HD  PRO A 183      -2.578  45.674  25.805  1.00  0.72           H  
ATOM   2781  N   ASP A 184      -5.780  50.065  27.313  1.00  0.73           N  
ATOM   2782  CA  ASP A 184      -5.785  51.466  27.761  1.00  0.73           C  
ATOM   2783  C   ASP A 184      -5.166  51.620  29.147  1.00  0.73           C  
ATOM   2784  O   ASP A 184      -4.540  52.631  29.455  1.00  0.73           O  
ATOM   2785  CB  ASP A 184      -7.202  52.054  27.762  1.00  0.73           C  
ATOM   2786  CG  ASP A 184      -7.779  52.399  26.351  1.00  0.73           C  
ATOM   2787  OD1 ASP A 184      -7.028  52.461  25.380  1.00  0.73           O  
ATOM   2788  OD2 ASP A 184      -8.964  52.597  26.268  1.00  0.73           O  
ATOM   2789  H   ASP A 184      -6.643  49.629  27.020  1.00  0.73           H  
ATOM   2790  HA  ASP A 184      -5.186  52.043  27.067  1.00  0.73           H  
ATOM   2791 1HB  ASP A 184      -7.880  51.353  28.249  1.00  0.73           H  
ATOM   2792 2HB  ASP A 184      -7.206  52.966  28.361  1.00  0.73           H  
ATOM   2793  N   ALA A 185      -5.295  50.582  29.966  1.00  0.73           N  
ATOM   2794  CA  ALA A 185      -4.767  50.562  31.324  1.00  0.73           C  
ATOM   2795  C   ALA A 185      -3.256  50.790  31.365  1.00  0.73           C  
ATOM   2796  O   ALA A 185      -2.726  51.240  32.382  1.00  0.73           O  
ATOM   2797  CB  ALA A 185      -5.072  49.224  31.970  1.00  0.73           C  
ATOM   2798  H   ALA A 185      -5.798  49.777  29.631  1.00  0.73           H  
ATOM   2799  HA  ALA A 185      -5.249  51.361  31.886  1.00  0.73           H  
ATOM   2800 1HB  ALA A 185      -4.697  49.224  32.994  1.00  0.73           H  
ATOM   2801 2HB  ALA A 185      -6.148  49.059  31.975  1.00  0.73           H  
ATOM   2802 3HB  ALA A 185      -4.583  48.432  31.404  1.00  0.73           H  
ATOM   2803  N   LEU A 186      -2.556  50.388  30.304  1.00  0.73           N  
ATOM   2804  CA  LEU A 186      -1.112  50.507  30.245  1.00  0.73           C  
ATOM   2805  C   LEU A 186      -0.632  51.643  29.343  1.00  0.73           C  
ATOM   2806  O   LEU A 186       0.565  51.767  29.085  1.00  0.73           O  
ATOM   2807  CB  LEU A 186      -0.527  49.187  29.780  1.00  0.73           C  
ATOM   2808  CG  LEU A 186      -0.837  48.011  30.689  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186      -0.246  46.770  30.094  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186      -0.290  48.286  32.074  1.00  0.73           C  
ATOM   2811  H   LEU A 186      -3.038  50.048  29.475  1.00  0.73           H  
ATOM   2812  HA  LEU A 186      -0.747  50.707  31.250  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186      -0.947  48.958  28.808  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186       0.556  49.282  29.687  1.00  0.73           H  
ATOM   2815  HG  LEU A 186      -1.916  47.869  30.747  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186      -0.471  45.908  30.722  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186      -0.662  46.602  29.109  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186       0.836  46.881  30.010  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186      -0.513  47.444  32.729  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186       0.794  48.424  32.013  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186      -0.748  49.191  32.477  1.00  0.73           H  
ATOM   2822  N   LYS A 187      -1.550  52.461  28.834  1.00  0.72           N  
ATOM   2823  CA  LYS A 187      -1.137  53.555  27.965  1.00  0.72           C  
ATOM   2824  C   LYS A 187      -0.707  54.766  28.778  1.00  0.72           C  
ATOM   2825  O   LYS A 187      -1.184  54.993  29.892  1.00  0.72           O  
ATOM   2826  CB  LYS A 187      -2.225  53.945  26.969  1.00  0.72           C  
ATOM   2827  CG  LYS A 187      -2.524  52.951  25.846  1.00  0.72           C  
ATOM   2828  CD  LYS A 187      -3.654  53.523  24.989  1.00  0.72           C  
ATOM   2829  CE  LYS A 187      -3.994  52.695  23.765  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187      -5.283  53.180  23.159  1.00  0.72           N  
ATOM   2831  H   LYS A 187      -2.537  52.358  29.070  1.00  0.72           H  
ATOM   2832  HA  LYS A 187      -0.274  53.225  27.386  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187      -3.159  54.113  27.508  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187      -1.945  54.884  26.497  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187      -1.633  52.812  25.226  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187      -2.818  51.984  26.257  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187      -4.554  53.645  25.586  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187      -3.348  54.509  24.639  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187      -3.193  52.814  23.033  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187      -4.090  51.640  24.020  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187      -5.526  52.671  22.293  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187      -6.030  53.034  23.880  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187      -5.206  54.150  22.928  1.00  0.72           H  
ATOM   2844  N   THR A 188       0.197  55.542  28.207  1.00  0.70           N  
ATOM   2845  CA  THR A 188       0.691  56.764  28.833  1.00  0.70           C  
ATOM   2846  C   THR A 188       1.067  57.847  27.855  1.00  0.70           C  
ATOM   2847  O   THR A 188       1.697  57.590  26.836  1.00  0.70           O  
ATOM   2848  CB  THR A 188       1.922  56.486  29.698  1.00  0.70           C  
ATOM   2849  OG1 THR A 188       2.449  57.763  30.164  1.00  0.70           O  
ATOM   2850  CG2 THR A 188       2.950  55.719  28.907  1.00  0.70           C  
ATOM   2851  H   THR A 188       0.526  55.276  27.278  1.00  0.70           H  
ATOM   2852  HA  THR A 188      -0.099  57.156  29.473  1.00  0.70           H  
ATOM   2853  HB  THR A 188       1.637  55.892  30.566  1.00  0.70           H  
ATOM   2854  HG1 THR A 188       3.429  57.732  30.222  1.00  0.70           H  
ATOM   2855 1HG2 THR A 188       3.819  55.534  29.527  1.00  0.70           H  
ATOM   2856 2HG2 THR A 188       2.525  54.766  28.580  1.00  0.70           H  
ATOM   2857 3HG2 THR A 188       3.222  56.280  28.064  1.00  0.70           H  
ATOM   2858  N   SER A 189       0.805  59.090  28.229  1.00  0.69           N  
ATOM   2859  CA  SER A 189       1.148  60.246  27.400  1.00  0.69           C  
ATOM   2860  C   SER A 189       2.647  60.377  27.171  1.00  0.69           C  
ATOM   2861  O   SER A 189       3.080  61.047  26.236  1.00  0.69           O  
ATOM   2862  CB  SER A 189       0.644  61.522  28.049  1.00  0.69           C  
ATOM   2863  OG  SER A 189       1.331  61.784  29.247  1.00  0.69           O  
ATOM   2864  H   SER A 189       0.316  59.239  29.100  1.00  0.69           H  
ATOM   2865  HA  SER A 189       0.655  60.134  26.432  1.00  0.69           H  
ATOM   2866 1HB  SER A 189       0.778  62.355  27.354  1.00  0.69           H  
ATOM   2867 2HB  SER A 189      -0.424  61.434  28.243  1.00  0.69           H  
ATOM   2868  HG  SER A 189       2.263  61.772  29.015  1.00  0.69           H  
ATOM   2869  N   THR A 190       3.440  59.727  28.022  1.00  0.68           N  
ATOM   2870  CA  THR A 190       4.887  59.805  27.935  1.00  0.68           C  
ATOM   2871  C   THR A 190       5.499  58.772  26.998  1.00  0.68           C  
ATOM   2872  O   THR A 190       6.674  58.863  26.649  1.00  0.68           O  
ATOM   2873  CB  THR A 190       5.497  59.567  29.320  1.00  0.68           C  
ATOM   2874  OG1 THR A 190       5.195  58.214  29.764  1.00  0.68           O  
ATOM   2875  CG2 THR A 190       4.915  60.543  30.308  1.00  0.68           C  
ATOM   2876  H   THR A 190       3.015  59.167  28.761  1.00  0.68           H  
ATOM   2877  HA  THR A 190       5.162  60.798  27.578  1.00  0.68           H  
ATOM   2878  HB  THR A 190       6.582  59.689  29.269  1.00  0.68           H  
ATOM   2879  HG1 THR A 190       5.824  58.000  30.508  1.00  0.68           H  
ATOM   2880 1HG2 THR A 190       5.354  60.362  31.290  1.00  0.68           H  
ATOM   2881 2HG2 THR A 190       5.139  61.560  29.989  1.00  0.68           H  
ATOM   2882 3HG2 THR A 190       3.834  60.406  30.361  1.00  0.68           H  
ATOM   2883  N   GLY A 191       4.737  57.743  26.650  1.00  0.67           N  
ATOM   2884  CA  GLY A 191       5.254  56.664  25.821  1.00  0.67           C  
ATOM   2885  C   GLY A 191       6.130  55.667  26.607  1.00  0.67           C  
ATOM   2886  O   GLY A 191       6.614  54.694  26.032  1.00  0.67           O  
ATOM   2887  H   GLY A 191       3.755  57.725  26.920  1.00  0.67           H  
ATOM   2888 1HA  GLY A 191       4.412  56.131  25.374  1.00  0.67           H  
ATOM   2889 2HA  GLY A 191       5.827  57.086  24.998  1.00  0.67           H  
ATOM   2890  N   ASP A 192       6.277  55.850  27.935  1.00  0.66           N  
ATOM   2891  CA  ASP A 192       7.165  55.017  28.767  1.00  0.66           C  
ATOM   2892  C   ASP A 192       6.931  53.514  28.725  1.00  0.66           C  
ATOM   2893  O   ASP A 192       7.885  52.741  28.821  1.00  0.66           O  
ATOM   2894  CB  ASP A 192       7.075  55.474  30.221  1.00  0.66           C  
ATOM   2895  CG  ASP A 192       7.820  56.779  30.489  1.00  0.66           C  
ATOM   2896  OD1 ASP A 192       8.788  57.067  29.808  1.00  0.66           O  
ATOM   2897  OD2 ASP A 192       7.336  57.533  31.302  1.00  0.66           O  
ATOM   2898  H   ASP A 192       5.820  56.645  28.387  1.00  0.66           H  
ATOM   2899  HA  ASP A 192       8.185  55.195  28.423  1.00  0.66           H  
ATOM   2900 1HB  ASP A 192       6.033  55.602  30.500  1.00  0.66           H  
ATOM   2901 2HB  ASP A 192       7.488  54.699  30.868  1.00  0.66           H  
ATOM   2902  N   GLU A 193       5.697  53.073  28.536  1.00  0.65           N  
ATOM   2903  CA  GLU A 193       5.440  51.637  28.477  1.00  0.65           C  
ATOM   2904  C   GLU A 193       6.238  50.984  27.335  1.00  0.65           C  
ATOM   2905  O   GLU A 193       6.583  49.804  27.401  1.00  0.65           O  
ATOM   2906  CB  GLU A 193       3.949  51.338  28.363  1.00  0.65           C  
ATOM   2907  CG  GLU A 193       3.616  49.840  28.360  1.00  0.65           C  
ATOM   2908  CD  GLU A 193       3.991  49.135  29.665  1.00  0.65           C  
ATOM   2909  OE1 GLU A 193       4.038  49.780  30.687  1.00  0.65           O  
ATOM   2910  OE2 GLU A 193       4.260  47.950  29.618  1.00  0.65           O  
ATOM   2911  H   GLU A 193       4.933  53.727  28.441  1.00  0.65           H  
ATOM   2912  HA  GLU A 193       5.783  51.195  29.412  1.00  0.65           H  
ATOM   2913 1HB  GLU A 193       3.425  51.789  29.206  1.00  0.65           H  
ATOM   2914 2HB  GLU A 193       3.551  51.794  27.463  1.00  0.65           H  
ATOM   2915 1HG  GLU A 193       2.545  49.722  28.185  1.00  0.65           H  
ATOM   2916 2HG  GLU A 193       4.145  49.368  27.535  1.00  0.65           H  
ATOM   2917  N   ALA A 194       6.534  51.753  26.284  1.00  0.64           N  
ATOM   2918  CA  ALA A 194       7.258  51.283  25.110  1.00  0.64           C  
ATOM   2919  C   ALA A 194       8.651  50.768  25.446  1.00  0.64           C  
ATOM   2920  O   ALA A 194       9.227  49.977  24.699  1.00  0.64           O  
ATOM   2921  CB  ALA A 194       7.387  52.405  24.113  1.00  0.64           C  
ATOM   2922  H   ALA A 194       6.279  52.739  26.300  1.00  0.64           H  
ATOM   2923  HA  ALA A 194       6.697  50.466  24.678  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194       7.887  52.047  23.245  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194       6.414  52.778  23.842  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194       7.967  53.212  24.554  1.00  0.64           H  
ATOM   2927  N   TYR A 195       9.199  51.238  26.564  1.00  0.64           N  
ATOM   2928  CA  TYR A 195      10.532  50.897  27.023  1.00  0.64           C  
ATOM   2929  C   TYR A 195      10.534  49.773  28.047  1.00  0.64           C  
ATOM   2930  O   TYR A 195      11.581  49.415  28.585  1.00  0.64           O  
ATOM   2931  CB  TYR A 195      11.223  52.135  27.570  1.00  0.64           C  
ATOM   2932  CG  TYR A 195      12.610  51.874  28.081  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195      13.563  51.368  27.235  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195      12.939  52.187  29.384  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195      14.854  51.156  27.683  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195      14.224  51.986  29.839  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195      15.181  51.473  28.993  1.00  0.64           C  
ATOM   2938  OH  TYR A 195      16.463  51.282  29.452  1.00  0.64           O  
ATOM   2939  H   TYR A 195       8.652  51.861  27.161  1.00  0.64           H  
ATOM   2940  HA  TYR A 195      11.105  50.545  26.165  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195      11.285  52.892  26.784  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195      10.626  52.554  28.384  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195      13.294  51.132  26.210  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195      12.180  52.600  30.050  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195      15.606  50.752  27.001  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195      14.482  52.236  30.868  1.00  0.64           H  
ATOM   2947  HH  TYR A 195      16.544  51.665  30.331  1.00  0.64           H  
ATOM   2948  N   ASN A 196       9.365  49.232  28.363  1.00  0.65           N  
ATOM   2949  CA  ASN A 196       9.299  48.180  29.358  1.00  0.65           C  
ATOM   2950  C   ASN A 196       9.874  46.871  28.823  1.00  0.65           C  
ATOM   2951  O   ASN A 196       9.236  46.185  28.030  1.00  0.65           O  
ATOM   2952  CB  ASN A 196       7.855  47.961  29.794  1.00  0.65           C  
ATOM   2953  CG  ASN A 196       7.699  46.933  30.893  1.00  0.65           C  
ATOM   2954  OD1 ASN A 196       8.689  46.347  31.375  1.00  0.65           O  
ATOM   2955  ND2 ASN A 196       6.465  46.689  31.290  1.00  0.65           N  
ATOM   2956  H   ASN A 196       8.503  49.536  27.910  1.00  0.65           H  
ATOM   2957  HA  ASN A 196       9.896  48.478  30.221  1.00  0.65           H  
ATOM   2958 1HB  ASN A 196       7.429  48.908  30.135  1.00  0.65           H  
ATOM   2959 2HB  ASN A 196       7.263  47.644  28.934  1.00  0.65           H  
ATOM   2960 1HD2 ASN A 196       6.288  46.018  32.007  1.00  0.65           H  
ATOM   2961 2HD2 ASN A 196       5.679  47.184  30.850  1.00  0.65           H  
ATOM   2962  N   ASP A 197      11.062  46.485  29.311  1.00  0.66           N  
ATOM   2963  CA  ASP A 197      11.749  45.259  28.865  1.00  0.66           C  
ATOM   2964  C   ASP A 197      10.923  43.990  29.123  1.00  0.66           C  
ATOM   2965  O   ASP A 197      11.217  42.927  28.564  1.00  0.66           O  
ATOM   2966  CB  ASP A 197      13.143  45.099  29.517  1.00  0.66           C  
ATOM   2967  CG  ASP A 197      14.268  46.037  28.921  1.00  0.66           C  
ATOM   2968  OD1 ASP A 197      14.036  46.633  27.905  1.00  0.66           O  
ATOM   2969  OD2 ASP A 197      15.361  46.079  29.478  1.00  0.66           O  
ATOM   2970  H   ASP A 197      11.524  47.095  29.971  1.00  0.66           H  
ATOM   2971  HA  ASP A 197      11.903  45.339  27.789  1.00  0.66           H  
ATOM   2972 1HB  ASP A 197      13.057  45.306  30.583  1.00  0.66           H  
ATOM   2973 2HB  ASP A 197      13.466  44.063  29.419  1.00  0.66           H  
ATOM   2974  N   ASN A 198       9.949  44.083  30.036  1.00  0.66           N  
ATOM   2975  CA  ASN A 198       9.073  42.975  30.379  1.00  0.66           C  
ATOM   2976  C   ASN A 198       7.663  43.164  29.797  1.00  0.66           C  
ATOM   2977  O   ASN A 198       6.715  42.487  30.214  1.00  0.66           O  
ATOM   2978  CB  ASN A 198       9.004  42.815  31.882  1.00  0.66           C  
ATOM   2979  CG  ASN A 198      10.314  42.353  32.487  1.00  0.66           C  
ATOM   2980  OD1 ASN A 198      10.986  41.472  31.942  1.00  0.66           O  
ATOM   2981  ND2 ASN A 198      10.683  42.929  33.609  1.00  0.66           N  
ATOM   2982  H   ASN A 198       9.755  44.981  30.479  1.00  0.66           H  
ATOM   2983  HA  ASN A 198       9.479  42.061  29.943  1.00  0.66           H  
ATOM   2984 1HB  ASN A 198       8.729  43.772  32.330  1.00  0.66           H  
ATOM   2985 2HB  ASN A 198       8.226  42.109  32.135  1.00  0.66           H  
ATOM   2986 1HD2 ASN A 198      11.538  42.658  34.055  1.00  0.66           H  
ATOM   2987 2HD2 ASN A 198      10.109  43.637  34.022  1.00  0.66           H  
ATOM   2988  N   GLY A 199       7.511  44.070  28.834  1.00  0.66           N  
ATOM   2989  CA  GLY A 199       6.206  44.324  28.237  1.00  0.66           C  
ATOM   2990  C   GLY A 199       5.849  43.356  27.105  1.00  0.66           C  
ATOM   2991  O   GLY A 199       6.570  42.401  26.811  1.00  0.66           O  
ATOM   2992  H   GLY A 199       8.303  44.625  28.518  1.00  0.66           H  
ATOM   2993 1HA  GLY A 199       5.442  44.273  29.013  1.00  0.66           H  
ATOM   2994 2HA  GLY A 199       6.192  45.347  27.859  1.00  0.66           H  
ATOM   2995  N   LEU A 200       4.740  43.643  26.423  1.00  0.65           N  
ATOM   2996  CA  LEU A 200       4.232  42.780  25.354  1.00  0.65           C  
ATOM   2997  C   LEU A 200       5.213  42.546  24.216  1.00  0.65           C  
ATOM   2998  O   LEU A 200       5.493  41.398  23.861  1.00  0.65           O  
ATOM   2999  CB  LEU A 200       2.938  43.399  24.810  1.00  0.65           C  
ATOM   3000  CG  LEU A 200       2.287  42.749  23.583  1.00  0.65           C  
ATOM   3001  CD1 LEU A 200       1.899  41.303  23.874  1.00  0.65           C  
ATOM   3002  CD2 LEU A 200       1.051  43.576  23.208  1.00  0.65           C  
ATOM   3003  H   LEU A 200       4.200  44.454  26.694  1.00  0.65           H  
ATOM   3004  HA  LEU A 200       3.991  41.813  25.796  1.00  0.65           H  
ATOM   3005 1HB  LEU A 200       2.196  43.400  25.610  1.00  0.65           H  
ATOM   3006 2HB  LEU A 200       3.142  44.436  24.546  1.00  0.65           H  
ATOM   3007  HG  LEU A 200       2.988  42.761  22.764  1.00  0.65           H  
ATOM   3008 1HD1 LEU A 200       1.435  40.863  22.990  1.00  0.65           H  
ATOM   3009 2HD1 LEU A 200       2.788  40.728  24.137  1.00  0.65           H  
ATOM   3010 3HD1 LEU A 200       1.206  41.281  24.696  1.00  0.65           H  
ATOM   3011 1HD2 LEU A 200       0.581  43.162  22.337  1.00  0.65           H  
ATOM   3012 2HD2 LEU A 200       0.343  43.574  24.025  1.00  0.65           H  
ATOM   3013 3HD2 LEU A 200       1.343  44.588  23.008  1.00  0.65           H  
ATOM   3014  N   VAL A 201       5.762  43.615  23.660  1.00  0.64           N  
ATOM   3015  CA  VAL A 201       6.666  43.442  22.540  1.00  0.64           C  
ATOM   3016  C   VAL A 201       7.952  42.697  22.864  1.00  0.64           C  
ATOM   3017  O   VAL A 201       8.203  41.691  22.212  1.00  0.64           O  
ATOM   3018  CB  VAL A 201       6.977  44.773  21.859  1.00  0.64           C  
ATOM   3019  CG1 VAL A 201       8.058  44.602  20.872  1.00  0.64           C  
ATOM   3020  CG2 VAL A 201       5.809  45.217  21.170  1.00  0.64           C  
ATOM   3021  H   VAL A 201       5.524  44.536  23.993  1.00  0.64           H  
ATOM   3022  HA  VAL A 201       6.135  42.848  21.797  1.00  0.64           H  
ATOM   3023  HB  VAL A 201       7.263  45.514  22.580  1.00  0.64           H  
ATOM   3024 1HG1 VAL A 201       8.223  45.560  20.416  1.00  0.64           H  
ATOM   3025 2HG1 VAL A 201       8.962  44.276  21.363  1.00  0.64           H  
ATOM   3026 3HG1 VAL A 201       7.766  43.870  20.117  1.00  0.64           H  
ATOM   3027 1HG2 VAL A 201       6.043  46.158  20.680  1.00  0.64           H  
ATOM   3028 2HG2 VAL A 201       5.520  44.485  20.426  1.00  0.64           H  
ATOM   3029 3HG2 VAL A 201       5.011  45.351  21.893  1.00  0.64           H  
ATOM   3030  N   PRO A 202       8.820  43.120  23.802  1.00  0.63           N  
ATOM   3031  CA  PRO A 202      10.039  42.407  24.082  1.00  0.63           C  
ATOM   3032  C   PRO A 202       9.793  40.990  24.587  1.00  0.63           C  
ATOM   3033  O   PRO A 202      10.603  40.099  24.336  1.00  0.63           O  
ATOM   3034  CB  PRO A 202      10.721  43.311  25.101  1.00  0.63           C  
ATOM   3035  CG  PRO A 202       9.629  44.125  25.698  1.00  0.63           C  
ATOM   3036  CD  PRO A 202       8.637  44.335  24.605  1.00  0.63           C  
ATOM   3037  HA  PRO A 202      10.633  42.373  23.160  1.00  0.63           H  
ATOM   3038 1HB  PRO A 202      11.236  42.704  25.856  1.00  0.63           H  
ATOM   3039 2HB  PRO A 202      11.484  43.937  24.613  1.00  0.63           H  
ATOM   3040 1HG  PRO A 202       9.205  43.609  26.571  1.00  0.63           H  
ATOM   3041 2HG  PRO A 202      10.053  45.069  26.053  1.00  0.63           H  
ATOM   3042 1HD  PRO A 202       7.667  44.409  25.063  1.00  0.63           H  
ATOM   3043 2HD  PRO A 202       8.914  45.230  24.044  1.00  0.63           H  
ATOM   3044  N   ARG A 203       8.637  40.716  25.216  1.00  0.62           N  
ATOM   3045  CA  ARG A 203       8.392  39.330  25.586  1.00  0.62           C  
ATOM   3046  C   ARG A 203       8.100  38.523  24.338  1.00  0.62           C  
ATOM   3047  O   ARG A 203       8.593  37.400  24.186  1.00  0.62           O  
ATOM   3048  CB  ARG A 203       7.257  39.196  26.583  1.00  0.62           C  
ATOM   3049  CG  ARG A 203       7.589  39.610  28.004  1.00  0.62           C  
ATOM   3050  CD  ARG A 203       6.416  39.454  28.891  1.00  0.62           C  
ATOM   3051  NE  ARG A 203       6.719  39.803  30.261  1.00  0.62           N  
ATOM   3052  CZ  ARG A 203       7.208  38.951  31.186  1.00  0.62           C  
ATOM   3053  NH1 ARG A 203       7.430  37.691  30.872  1.00  0.62           N  
ATOM   3054  NH2 ARG A 203       7.461  39.376  32.407  1.00  0.62           N  
ATOM   3055  H   ARG A 203       7.948  41.423  25.479  1.00  0.62           H  
ATOM   3056  HA  ARG A 203       9.292  38.933  26.052  1.00  0.62           H  
ATOM   3057 1HB  ARG A 203       6.421  39.817  26.252  1.00  0.62           H  
ATOM   3058 2HB  ARG A 203       6.908  38.165  26.606  1.00  0.62           H  
ATOM   3059 1HG  ARG A 203       8.394  38.986  28.386  1.00  0.62           H  
ATOM   3060 2HG  ARG A 203       7.903  40.653  28.022  1.00  0.62           H  
ATOM   3061 1HD  ARG A 203       5.625  40.122  28.542  1.00  0.62           H  
ATOM   3062 2HD  ARG A 203       6.063  38.425  28.866  1.00  0.62           H  
ATOM   3063  HE  ARG A 203       6.585  40.781  30.525  1.00  0.62           H  
ATOM   3064 1HH1 ARG A 203       7.235  37.364  29.937  1.00  0.62           H  
ATOM   3065 2HH1 ARG A 203       7.795  37.055  31.566  1.00  0.62           H  
ATOM   3066 1HH2 ARG A 203       7.285  40.342  32.650  1.00  0.62           H  
ATOM   3067 2HH2 ARG A 203       7.828  38.741  33.097  1.00  0.62           H  
ATOM   3068  N   THR A 204       7.341  39.123  23.419  1.00  0.61           N  
ATOM   3069  CA  THR A 204       6.983  38.496  22.167  1.00  0.61           C  
ATOM   3070  C   THR A 204       8.200  38.254  21.297  1.00  0.61           C  
ATOM   3071  O   THR A 204       8.353  37.179  20.715  1.00  0.61           O  
ATOM   3072  CB  THR A 204       5.973  39.337  21.397  1.00  0.61           C  
ATOM   3073  OG1 THR A 204       4.779  39.473  22.175  1.00  0.61           O  
ATOM   3074  CG2 THR A 204       5.683  38.644  20.164  1.00  0.61           C  
ATOM   3075  H   THR A 204       6.958  40.053  23.603  1.00  0.61           H  
ATOM   3076  HA  THR A 204       6.524  37.531  22.388  1.00  0.61           H  
ATOM   3077  HB  THR A 204       6.373  40.322  21.182  1.00  0.61           H  
ATOM   3078  HG1 THR A 204       4.976  40.051  22.947  1.00  0.61           H  
ATOM   3079 1HG2 THR A 204       4.951  39.179  19.585  1.00  0.61           H  
ATOM   3080 2HG2 THR A 204       6.593  38.521  19.580  1.00  0.61           H  
ATOM   3081 3HG2 THR A 204       5.315  37.703  20.464  1.00  0.61           H  
ATOM   3082  N   ILE A 205       9.090  39.240  21.226  1.00  0.61           N  
ATOM   3083  CA  ILE A 205      10.281  39.093  20.416  1.00  0.61           C  
ATOM   3084  C   ILE A 205      11.112  37.940  20.966  1.00  0.61           C  
ATOM   3085  O   ILE A 205      11.510  37.050  20.213  1.00  0.61           O  
ATOM   3086  CB  ILE A 205      11.140  40.362  20.437  1.00  0.61           C  
ATOM   3087  CG1 ILE A 205      10.453  41.540  19.752  1.00  0.61           C  
ATOM   3088  CG2 ILE A 205      12.461  40.086  19.751  1.00  0.61           C  
ATOM   3089  CD1 ILE A 205      11.139  42.862  20.039  1.00  0.61           C  
ATOM   3090  H   ILE A 205       8.910  40.107  21.725  1.00  0.61           H  
ATOM   3091  HA  ILE A 205       9.990  38.864  19.391  1.00  0.61           H  
ATOM   3092  HB  ILE A 205      11.327  40.644  21.471  1.00  0.61           H  
ATOM   3093 1HG1 ILE A 205      10.468  41.385  18.683  1.00  0.61           H  
ATOM   3094 2HG1 ILE A 205       9.422  41.601  20.079  1.00  0.61           H  
ATOM   3095 1HG2 ILE A 205      13.060  40.980  19.806  1.00  0.61           H  
ATOM   3096 2HG2 ILE A 205      12.975  39.272  20.252  1.00  0.61           H  
ATOM   3097 3HG2 ILE A 205      12.299  39.817  18.712  1.00  0.61           H  
ATOM   3098 1HD1 ILE A 205      10.625  43.665  19.517  1.00  0.61           H  
ATOM   3099 2HD1 ILE A 205      11.127  43.062  21.097  1.00  0.61           H  
ATOM   3100 3HD1 ILE A 205      12.159  42.813  19.707  1.00  0.61           H  
ATOM   3101  N   ARG A 206      11.336  37.913  22.294  1.00  0.61           N  
ATOM   3102  CA  ARG A 206      12.110  36.821  22.877  1.00  0.61           C  
ATOM   3103  C   ARG A 206      11.454  35.471  22.615  1.00  0.61           C  
ATOM   3104  O   ARG A 206      12.127  34.515  22.223  1.00  0.61           O  
ATOM   3105  CB  ARG A 206      12.277  37.004  24.383  1.00  0.61           C  
ATOM   3106  CG  ARG A 206      13.216  38.108  24.811  1.00  0.61           C  
ATOM   3107  CD  ARG A 206      13.405  38.144  26.283  1.00  0.61           C  
ATOM   3108  NE  ARG A 206      14.277  39.241  26.690  1.00  0.61           N  
ATOM   3109  CZ  ARG A 206      13.847  40.425  27.173  1.00  0.61           C  
ATOM   3110  NH1 ARG A 206      12.561  40.635  27.330  1.00  0.61           N  
ATOM   3111  NH2 ARG A 206      14.728  41.361  27.491  1.00  0.61           N  
ATOM   3112  H   ARG A 206      10.990  38.659  22.900  1.00  0.61           H  
ATOM   3113  HA  ARG A 206      13.101  36.827  22.420  1.00  0.61           H  
ATOM   3114 1HB  ARG A 206      11.302  37.231  24.817  1.00  0.61           H  
ATOM   3115 2HB  ARG A 206      12.626  36.074  24.826  1.00  0.61           H  
ATOM   3116 1HG  ARG A 206      14.190  37.945  24.353  1.00  0.61           H  
ATOM   3117 2HG  ARG A 206      12.829  39.057  24.489  1.00  0.61           H  
ATOM   3118 1HD  ARG A 206      12.435  38.285  26.761  1.00  0.61           H  
ATOM   3119 2HD  ARG A 206      13.848  37.209  26.620  1.00  0.61           H  
ATOM   3120  HE  ARG A 206      15.275  39.113  26.579  1.00  0.61           H  
ATOM   3121 1HH1 ARG A 206      11.904  39.903  27.101  1.00  0.61           H  
ATOM   3122 2HH1 ARG A 206      12.215  41.528  27.717  1.00  0.61           H  
ATOM   3123 1HH2 ARG A 206      15.716  41.181  27.382  1.00  0.61           H  
ATOM   3124 2HH2 ARG A 206      14.422  42.255  27.852  1.00  0.61           H  
ATOM   3125  N   LEU A 207      10.127  35.406  22.745  1.00  0.61           N  
ATOM   3126  CA  LEU A 207       9.406  34.167  22.499  1.00  0.61           C  
ATOM   3127  C   LEU A 207       9.642  33.676  21.094  1.00  0.61           C  
ATOM   3128  O   LEU A 207      10.010  32.516  20.884  1.00  0.61           O  
ATOM   3129  CB  LEU A 207       7.903  34.374  22.708  1.00  0.61           C  
ATOM   3130  CG  LEU A 207       6.999  33.196  22.366  1.00  0.61           C  
ATOM   3131  CD1 LEU A 207       7.333  32.016  23.243  1.00  0.61           C  
ATOM   3132  CD2 LEU A 207       5.580  33.629  22.562  1.00  0.61           C  
ATOM   3133  H   LEU A 207       9.604  36.221  23.066  1.00  0.61           H  
ATOM   3134  HA  LEU A 207       9.768  33.414  23.199  1.00  0.61           H  
ATOM   3135 1HB  LEU A 207       7.731  34.644  23.749  1.00  0.61           H  
ATOM   3136 2HB  LEU A 207       7.586  35.208  22.092  1.00  0.61           H  
ATOM   3137  HG  LEU A 207       7.152  32.903  21.325  1.00  0.61           H  
ATOM   3138 1HD1 LEU A 207       6.675  31.187  22.990  1.00  0.61           H  
ATOM   3139 2HD1 LEU A 207       8.370  31.724  23.084  1.00  0.61           H  
ATOM   3140 3HD1 LEU A 207       7.187  32.290  24.288  1.00  0.61           H  
ATOM   3141 1HD2 LEU A 207       4.900  32.817  22.328  1.00  0.61           H  
ATOM   3142 2HD2 LEU A 207       5.457  33.910  23.591  1.00  0.61           H  
ATOM   3143 3HD2 LEU A 207       5.359  34.483  21.919  1.00  0.61           H  
ATOM   3144  N   LEU A 208       9.455  34.557  20.124  1.00  0.63           N  
ATOM   3145  CA  LEU A 208       9.634  34.164  18.752  1.00  0.63           C  
ATOM   3146  C   LEU A 208      11.076  33.788  18.437  1.00  0.63           C  
ATOM   3147  O   LEU A 208      11.304  32.851  17.676  1.00  0.63           O  
ATOM   3148  CB  LEU A 208       9.147  35.259  17.834  1.00  0.63           C  
ATOM   3149  CG  LEU A 208       7.670  35.488  17.834  1.00  0.63           C  
ATOM   3150  CD1 LEU A 208       7.361  36.677  16.915  1.00  0.63           C  
ATOM   3151  CD2 LEU A 208       6.984  34.202  17.418  1.00  0.63           C  
ATOM   3152  H   LEU A 208       9.168  35.511  20.347  1.00  0.63           H  
ATOM   3153  HA  LEU A 208       9.017  33.285  18.575  1.00  0.63           H  
ATOM   3154 1HB  LEU A 208       9.604  36.186  18.167  1.00  0.63           H  
ATOM   3155 2HB  LEU A 208       9.451  35.036  16.832  1.00  0.63           H  
ATOM   3156  HG  LEU A 208       7.337  35.755  18.837  1.00  0.63           H  
ATOM   3157 1HD1 LEU A 208       6.300  36.871  16.906  1.00  0.63           H  
ATOM   3158 2HD1 LEU A 208       7.887  37.559  17.277  1.00  0.63           H  
ATOM   3159 3HD1 LEU A 208       7.695  36.445  15.909  1.00  0.63           H  
ATOM   3160 1HD2 LEU A 208       5.920  34.340  17.413  1.00  0.63           H  
ATOM   3161 2HD2 LEU A 208       7.321  33.931  16.430  1.00  0.63           H  
ATOM   3162 3HD2 LEU A 208       7.239  33.408  18.118  1.00  0.63           H  
ATOM   3163  N   LYS A 209      12.068  34.470  19.024  1.00  0.64           N  
ATOM   3164  CA  LYS A 209      13.456  34.085  18.757  1.00  0.64           C  
ATOM   3165  C   LYS A 209      13.751  32.693  19.324  1.00  0.64           C  
ATOM   3166  O   LYS A 209      14.506  31.920  18.736  1.00  0.64           O  
ATOM   3167  CB  LYS A 209      14.458  35.104  19.325  1.00  0.64           C  
ATOM   3168  CG  LYS A 209      14.461  36.461  18.644  1.00  0.64           C  
ATOM   3169  CD  LYS A 209      14.860  36.373  17.148  1.00  0.64           C  
ATOM   3170  CE  LYS A 209      16.356  36.192  16.945  1.00  0.64           C  
ATOM   3171  NZ  LYS A 209      16.715  36.135  15.493  1.00  0.64           N  
ATOM   3172  H   LYS A 209      11.861  35.262  19.636  1.00  0.64           H  
ATOM   3173  HA  LYS A 209      13.596  34.037  17.676  1.00  0.64           H  
ATOM   3174 1HB  LYS A 209      14.228  35.272  20.382  1.00  0.64           H  
ATOM   3175 2HB  LYS A 209      15.464  34.692  19.272  1.00  0.64           H  
ATOM   3176 1HG  LYS A 209      13.489  36.905  18.750  1.00  0.64           H  
ATOM   3177 2HG  LYS A 209      15.173  37.106  19.145  1.00  0.64           H  
ATOM   3178 1HD  LYS A 209      14.321  35.559  16.659  1.00  0.64           H  
ATOM   3179 2HD  LYS A 209      14.596  37.311  16.647  1.00  0.64           H  
ATOM   3180 1HE  LYS A 209      16.867  37.045  17.394  1.00  0.64           H  
ATOM   3181 2HE  LYS A 209      16.692  35.279  17.431  1.00  0.64           H  
ATOM   3182 1HZ  LYS A 209      17.710  36.052  15.388  1.00  0.64           H  
ATOM   3183 2HZ  LYS A 209      16.265  35.342  15.054  1.00  0.64           H  
ATOM   3184 3HZ  LYS A 209      16.410  37.007  15.013  1.00  0.64           H  
ATOM   3185  N   ASP A 210      13.154  32.361  20.473  1.00  0.67           N  
ATOM   3186  CA  ASP A 210      13.369  31.045  21.064  1.00  0.67           C  
ATOM   3187  C   ASP A 210      12.628  29.941  20.306  1.00  0.67           C  
ATOM   3188  O   ASP A 210      13.158  28.842  20.129  1.00  0.67           O  
ATOM   3189  CB  ASP A 210      12.954  31.024  22.539  1.00  0.67           C  
ATOM   3190  CG  ASP A 210      13.901  31.820  23.460  1.00  0.67           C  
ATOM   3191  OD1 ASP A 210      14.968  32.193  23.019  1.00  0.67           O  
ATOM   3192  OD2 ASP A 210      13.561  32.008  24.609  1.00  0.67           O  
ATOM   3193  H   ASP A 210      12.561  33.040  20.954  1.00  0.67           H  
ATOM   3194  HA  ASP A 210      14.435  30.825  21.013  1.00  0.67           H  
ATOM   3195 1HB  ASP A 210      11.950  31.454  22.625  1.00  0.67           H  
ATOM   3196 2HB  ASP A 210      12.900  29.995  22.887  1.00  0.67           H  
ATOM   3197  N   LYS A 211      11.411  30.230  19.833  1.00  0.70           N  
ATOM   3198  CA  LYS A 211      10.636  29.219  19.115  1.00  0.70           C  
ATOM   3199  C   LYS A 211      11.117  29.057  17.678  1.00  0.70           C  
ATOM   3200  O   LYS A 211      11.151  27.942  17.149  1.00  0.70           O  
ATOM   3201  CB  LYS A 211       9.147  29.595  19.083  1.00  0.70           C  
ATOM   3202  CG  LYS A 211       8.417  29.596  20.421  1.00  0.70           C  
ATOM   3203  CD  LYS A 211       8.290  28.202  20.993  1.00  0.70           C  
ATOM   3204  CE  LYS A 211       7.491  28.207  22.287  1.00  0.70           C  
ATOM   3205  NZ  LYS A 211       7.393  26.842  22.885  1.00  0.70           N  
ATOM   3206  H   LYS A 211      11.003  31.147  20.016  1.00  0.70           H  
ATOM   3207  HA  LYS A 211      10.755  28.264  19.623  1.00  0.70           H  
ATOM   3208 1HB  LYS A 211       9.054  30.603  18.678  1.00  0.70           H  
ATOM   3209 2HB  LYS A 211       8.620  28.924  18.407  1.00  0.70           H  
ATOM   3210 1HG  LYS A 211       8.975  30.209  21.125  1.00  0.70           H  
ATOM   3211 2HG  LYS A 211       7.425  30.033  20.297  1.00  0.70           H  
ATOM   3212 1HD  LYS A 211       7.790  27.558  20.268  1.00  0.70           H  
ATOM   3213 2HD  LYS A 211       9.285  27.801  21.189  1.00  0.70           H  
ATOM   3214 1HE  LYS A 211       7.976  28.872  23.000  1.00  0.70           H  
ATOM   3215 2HE  LYS A 211       6.485  28.580  22.085  1.00  0.70           H  
ATOM   3216 1HZ  LYS A 211       6.859  26.885  23.742  1.00  0.70           H  
ATOM   3217 2HZ  LYS A 211       6.935  26.220  22.234  1.00  0.70           H  
ATOM   3218 3HZ  LYS A 211       8.320  26.495  23.085  1.00  0.70           H  
ATOM   3219  N   TYR A 212      11.486  30.169  17.044  1.00  0.72           N  
ATOM   3220  CA  TYR A 212      11.897  30.166  15.655  1.00  0.72           C  
ATOM   3221  C   TYR A 212      13.193  30.953  15.422  1.00  0.72           C  
ATOM   3222  O   TYR A 212      13.133  32.042  14.856  1.00  0.72           O  
ATOM   3223  CB  TYR A 212      10.807  30.803  14.812  1.00  0.72           C  
ATOM   3224  CG  TYR A 212       9.440  30.237  15.053  1.00  0.72           C  
ATOM   3225  CD1 TYR A 212       8.521  30.977  15.777  1.00  0.72           C  
ATOM   3226  CD2 TYR A 212       9.113  28.987  14.607  1.00  0.72           C  
ATOM   3227  CE1 TYR A 212       7.265  30.463  16.019  1.00  0.72           C  
ATOM   3228  CE2 TYR A 212       7.873  28.470  14.850  1.00  0.72           C  
ATOM   3229  CZ  TYR A 212       6.950  29.200  15.544  1.00  0.72           C  
ATOM   3230  OH  TYR A 212       5.726  28.663  15.777  1.00  0.72           O  
ATOM   3231  H   TYR A 212      11.455  31.061  17.524  1.00  0.72           H  
ATOM   3232  HA  TYR A 212      12.051  29.137  15.334  1.00  0.72           H  
ATOM   3233 1HB  TYR A 212      10.772  31.876  15.018  1.00  0.72           H  
ATOM   3234 2HB  TYR A 212      11.055  30.678  13.765  1.00  0.72           H  
ATOM   3235  HD1 TYR A 212       8.793  31.969  16.147  1.00  0.72           H  
ATOM   3236  HD2 TYR A 212       9.849  28.405  14.062  1.00  0.72           H  
ATOM   3237  HE1 TYR A 212       6.533  31.043  16.581  1.00  0.72           H  
ATOM   3238  HE2 TYR A 212       7.619  27.472  14.492  1.00  0.72           H  
ATOM   3239  HH  TYR A 212       5.065  29.373  15.865  1.00  0.72           H  
ATOM   3240  N   PRO A 213      14.376  30.459  15.810  1.00  0.73           N  
ATOM   3241  CA  PRO A 213      15.651  31.161  15.700  1.00  0.73           C  
ATOM   3242  C   PRO A 213      15.962  31.690  14.287  1.00  0.73           C  
ATOM   3243  O   PRO A 213      16.689  32.675  14.138  1.00  0.73           O  
ATOM   3244  CB  PRO A 213      16.651  30.070  16.100  1.00  0.73           C  
ATOM   3245  CG  PRO A 213      15.867  29.156  17.014  1.00  0.73           C  
ATOM   3246  CD  PRO A 213      14.475  29.123  16.431  1.00  0.73           C  
ATOM   3247  HA  PRO A 213      15.661  31.986  16.430  1.00  0.73           H  
ATOM   3248 1HB  PRO A 213      17.028  29.561  15.203  1.00  0.73           H  
ATOM   3249 2HB  PRO A 213      17.519  30.525  16.599  1.00  0.73           H  
ATOM   3250 1HG  PRO A 213      16.333  28.164  17.061  1.00  0.73           H  
ATOM   3251 2HG  PRO A 213      15.864  29.560  18.043  1.00  0.73           H  
ATOM   3252 1HD  PRO A 213      14.363  28.328  15.685  1.00  0.73           H  
ATOM   3253 2HD  PRO A 213      13.795  29.010  17.265  1.00  0.73           H  
ATOM   3254  N   ASP A 214      15.417  31.036  13.247  1.00  0.73           N  
ATOM   3255  CA  ASP A 214      15.655  31.431  11.852  1.00  0.73           C  
ATOM   3256  C   ASP A 214      14.720  32.545  11.344  1.00  0.73           C  
ATOM   3257  O   ASP A 214      14.780  32.934  10.175  1.00  0.73           O  
ATOM   3258  CB  ASP A 214      15.552  30.192  10.948  1.00  0.73           C  
ATOM   3259  CG  ASP A 214      14.132  29.553  10.901  1.00  0.73           C  
ATOM   3260  OD1 ASP A 214      13.203  30.123  11.423  1.00  0.73           O  
ATOM   3261  OD2 ASP A 214      13.999  28.471  10.378  1.00  0.73           O  
ATOM   3262  H   ASP A 214      14.825  30.239  13.421  1.00  0.73           H  
ATOM   3263  HA  ASP A 214      16.676  31.806  11.784  1.00  0.73           H  
ATOM   3264 1HB  ASP A 214      15.839  30.467   9.932  1.00  0.73           H  
ATOM   3265 2HB  ASP A 214      16.261  29.437  11.290  1.00  0.73           H  
ATOM   3266  N   LEU A 215      13.879  33.070  12.228  1.00  0.71           N  
ATOM   3267  CA  LEU A 215      12.939  34.131  11.899  1.00  0.71           C  
ATOM   3268  C   LEU A 215      13.547  35.485  12.148  1.00  0.71           C  
ATOM   3269  O   LEU A 215      14.006  35.767  13.257  1.00  0.71           O  
ATOM   3270  CB  LEU A 215      11.711  34.001  12.785  1.00  0.71           C  
ATOM   3271  CG  LEU A 215      10.593  35.027  12.648  1.00  0.71           C  
ATOM   3272  CD1 LEU A 215       9.933  34.899  11.294  1.00  0.71           C  
ATOM   3273  CD2 LEU A 215       9.632  34.783  13.778  1.00  0.71           C  
ATOM   3274  H   LEU A 215      13.859  32.693  13.174  1.00  0.71           H  
ATOM   3275  HA  LEU A 215      12.662  34.052  10.847  1.00  0.71           H  
ATOM   3276 1HB  LEU A 215      11.280  33.018  12.619  1.00  0.71           H  
ATOM   3277 2HB  LEU A 215      12.047  34.045  13.820  1.00  0.71           H  
ATOM   3278  HG  LEU A 215      10.998  36.038  12.720  1.00  0.71           H  
ATOM   3279 1HD1 LEU A 215       9.135  35.633  11.199  1.00  0.71           H  
ATOM   3280 2HD1 LEU A 215      10.673  35.075  10.534  1.00  0.71           H  
ATOM   3281 3HD1 LEU A 215       9.521  33.898  11.178  1.00  0.71           H  
ATOM   3282 1HD2 LEU A 215       8.806  35.480  13.737  1.00  0.71           H  
ATOM   3283 2HD2 LEU A 215       9.272  33.777  13.690  1.00  0.71           H  
ATOM   3284 3HD2 LEU A 215      10.164  34.897  14.712  1.00  0.71           H  
ATOM   3285  N   VAL A 216      13.549  36.334  11.136  1.00  0.68           N  
ATOM   3286  CA  VAL A 216      14.103  37.652  11.337  1.00  0.68           C  
ATOM   3287  C   VAL A 216      12.988  38.488  11.942  1.00  0.68           C  
ATOM   3288  O   VAL A 216      11.876  38.550  11.394  1.00  0.68           O  
ATOM   3289  CB  VAL A 216      14.589  38.271  10.014  1.00  0.68           C  
ATOM   3290  CG1 VAL A 216      15.153  39.667  10.275  1.00  0.68           C  
ATOM   3291  CG2 VAL A 216      15.614  37.360   9.379  1.00  0.68           C  
ATOM   3292  H   VAL A 216      13.159  36.066  10.233  1.00  0.68           H  
ATOM   3293  HA  VAL A 216      14.938  37.599  12.036  1.00  0.68           H  
ATOM   3294  HB  VAL A 216      13.744  38.374   9.345  1.00  0.68           H  
ATOM   3295 1HG1 VAL A 216      15.476  40.116   9.338  1.00  0.68           H  
ATOM   3296 2HG1 VAL A 216      14.408  40.298  10.741  1.00  0.68           H  
ATOM   3297 3HG1 VAL A 216      15.999  39.573  10.936  1.00  0.68           H  
ATOM   3298 1HG2 VAL A 216      15.947  37.787   8.434  1.00  0.68           H  
ATOM   3299 2HG2 VAL A 216      16.465  37.249  10.051  1.00  0.68           H  
ATOM   3300 3HG2 VAL A 216      15.159  36.379   9.197  1.00  0.68           H  
ATOM   3301  N   ILE A 217      13.266  39.103  13.082  1.00  0.66           N  
ATOM   3302  CA  ILE A 217      12.221  39.890  13.720  1.00  0.66           C  
ATOM   3303  C   ILE A 217      12.505  41.365  13.643  1.00  0.66           C  
ATOM   3304  O   ILE A 217      13.586  41.849  14.027  1.00  0.66           O  
ATOM   3305  CB  ILE A 217      11.966  39.473  15.167  1.00  0.66           C  
ATOM   3306  CG1 ILE A 217      11.556  38.028  15.186  1.00  0.66           C  
ATOM   3307  CG2 ILE A 217      10.862  40.349  15.815  1.00  0.66           C  
ATOM   3308  CD1 ILE A 217      11.439  37.500  16.523  1.00  0.66           C  
ATOM   3309  H   ILE A 217      14.204  38.991  13.494  1.00  0.66           H  
ATOM   3310  HA  ILE A 217      11.288  39.723  13.184  1.00  0.66           H  
ATOM   3311  HB  ILE A 217      12.889  39.559  15.742  1.00  0.66           H  
ATOM   3312 1HG1 ILE A 217      10.623  37.893  14.674  1.00  0.66           H  
ATOM   3313 2HG1 ILE A 217      12.325  37.445  14.670  1.00  0.66           H  
ATOM   3314 1HG2 ILE A 217      10.693  40.018  16.831  1.00  0.66           H  
ATOM   3315 2HG2 ILE A 217      11.170  41.397  15.821  1.00  0.66           H  
ATOM   3316 3HG2 ILE A 217       9.934  40.254  15.248  1.00  0.66           H  
ATOM   3317 1HD1 ILE A 217      11.197  36.457  16.458  1.00  0.66           H  
ATOM   3318 2HD1 ILE A 217      12.358  37.621  17.022  1.00  0.66           H  
ATOM   3319 3HD1 ILE A 217      10.665  38.038  17.067  1.00  0.66           H  
ATOM   3320  N   TYR A 218      11.505  42.056  13.131  1.00  0.64           N  
ATOM   3321  CA  TYR A 218      11.523  43.470  12.908  1.00  0.64           C  
ATOM   3322  C   TYR A 218      10.523  44.065  13.882  1.00  0.64           C  
ATOM   3323  O   TYR A 218       9.453  43.481  14.109  1.00  0.64           O  
ATOM   3324  CB  TYR A 218      11.010  43.699  11.505  1.00  0.64           C  
ATOM   3325  CG  TYR A 218      11.780  43.034  10.422  1.00  0.64           C  
ATOM   3326  CD1 TYR A 218      11.633  41.707  10.270  1.00  0.64           C  
ATOM   3327  CD2 TYR A 218      12.528  43.707   9.556  1.00  0.64           C  
ATOM   3328  CE1 TYR A 218      12.237  41.055   9.299  1.00  0.64           C  
ATOM   3329  CE2 TYR A 218      13.164  43.028   8.505  1.00  0.64           C  
ATOM   3330  CZ  TYR A 218      13.005  41.699   8.386  1.00  0.64           C  
ATOM   3331  OH  TYR A 218      13.602  40.989   7.343  1.00  0.64           O  
ATOM   3332  H   TYR A 218      10.661  41.557  12.841  1.00  0.64           H  
ATOM   3333  HA  TYR A 218      12.509  43.869  13.082  1.00  0.64           H  
ATOM   3334 1HB  TYR A 218      10.044  43.283  11.483  1.00  0.64           H  
ATOM   3335 2HB  TYR A 218      10.940  44.767  11.293  1.00  0.64           H  
ATOM   3336  HD1 TYR A 218      11.033  41.152  10.955  1.00  0.64           H  
ATOM   3337  HD2 TYR A 218      12.619  44.773   9.685  1.00  0.64           H  
ATOM   3338  HE1 TYR A 218      12.106  40.001   9.249  1.00  0.64           H  
ATOM   3339  HE2 TYR A 218      13.778  43.552   7.784  1.00  0.64           H  
ATOM   3340  HH  TYR A 218      13.319  40.066   7.381  1.00  0.64           H  
ATOM   3341  N   THR A 219      10.822  45.217  14.435  1.00  0.62           N  
ATOM   3342  CA  THR A 219       9.821  45.803  15.309  1.00  0.62           C  
ATOM   3343  C   THR A 219       9.598  47.279  15.016  1.00  0.62           C  
ATOM   3344  O   THR A 219      10.550  48.036  14.812  1.00  0.62           O  
ATOM   3345  CB  THR A 219      10.208  45.557  16.750  1.00  0.62           C  
ATOM   3346  OG1 THR A 219      10.401  44.148  16.944  1.00  0.62           O  
ATOM   3347  CG2 THR A 219       9.098  45.978  17.631  1.00  0.62           C  
ATOM   3348  H   THR A 219      11.746  45.630  14.283  1.00  0.62           H  
ATOM   3349  HA  THR A 219       8.867  45.305  15.140  1.00  0.62           H  
ATOM   3350  HB  THR A 219      11.125  46.094  16.992  1.00  0.62           H  
ATOM   3351  HG1 THR A 219       9.567  43.688  16.808  1.00  0.62           H  
ATOM   3352 1HG2 THR A 219       9.392  45.767  18.626  1.00  0.62           H  
ATOM   3353 2HG2 THR A 219       8.909  47.039  17.518  1.00  0.62           H  
ATOM   3354 3HG2 THR A 219       8.195  45.422  17.383  1.00  0.62           H  
ATOM   3355  N   ASP A 220       8.334  47.701  14.994  1.00  0.62           N  
ATOM   3356  CA  ASP A 220       8.031  49.099  14.681  1.00  0.62           C  
ATOM   3357  C   ASP A 220       8.333  50.037  15.863  1.00  0.62           C  
ATOM   3358  O   ASP A 220       7.706  49.974  16.927  1.00  0.62           O  
ATOM   3359  CB  ASP A 220       6.572  49.219  14.235  1.00  0.62           C  
ATOM   3360  CG  ASP A 220       6.139  50.636  13.734  1.00  0.62           C  
ATOM   3361  OD1 ASP A 220       6.858  51.589  13.925  1.00  0.62           O  
ATOM   3362  OD2 ASP A 220       5.075  50.729  13.152  1.00  0.62           O  
ATOM   3363  H   ASP A 220       7.565  47.046  15.182  1.00  0.62           H  
ATOM   3364  HA  ASP A 220       8.660  49.408  13.847  1.00  0.62           H  
ATOM   3365 1HB  ASP A 220       6.391  48.503  13.430  1.00  0.62           H  
ATOM   3366 2HB  ASP A 220       5.920  48.926  15.062  1.00  0.62           H  
ATOM   3367  N   VAL A 221       9.341  50.890  15.701  1.00  0.62           N  
ATOM   3368  CA  VAL A 221       9.717  51.753  16.813  1.00  0.62           C  
ATOM   3369  C   VAL A 221       8.898  53.022  16.731  1.00  0.62           C  
ATOM   3370  O   VAL A 221       9.246  53.993  16.052  1.00  0.62           O  
ATOM   3371  CB  VAL A 221      11.223  52.089  16.815  1.00  0.62           C  
ATOM   3372  CG1 VAL A 221      11.592  52.952  17.983  1.00  0.62           C  
ATOM   3373  CG2 VAL A 221      12.019  50.849  16.881  1.00  0.62           C  
ATOM   3374  H   VAL A 221       9.786  50.954  14.792  1.00  0.62           H  
ATOM   3375  HA  VAL A 221       9.483  51.249  17.750  1.00  0.62           H  
ATOM   3376  HB  VAL A 221      11.460  52.617  15.927  1.00  0.62           H  
ATOM   3377 1HG1 VAL A 221      12.655  53.183  17.950  1.00  0.62           H  
ATOM   3378 2HG1 VAL A 221      11.034  53.859  17.955  1.00  0.62           H  
ATOM   3379 3HG1 VAL A 221      11.375  52.429  18.897  1.00  0.62           H  
ATOM   3380 1HG2 VAL A 221      13.069  51.114  16.873  1.00  0.62           H  
ATOM   3381 2HG2 VAL A 221      11.777  50.347  17.800  1.00  0.62           H  
ATOM   3382 3HG2 VAL A 221      11.787  50.209  16.035  1.00  0.62           H  
ATOM   3383  N   ALA A 222       7.808  52.990  17.459  1.00  0.62           N  
ATOM   3384  CA  ALA A 222       6.854  54.080  17.514  1.00  0.62           C  
ATOM   3385  C   ALA A 222       6.150  54.053  18.843  1.00  0.62           C  
ATOM   3386  O   ALA A 222       5.998  52.998  19.468  1.00  0.62           O  
ATOM   3387  CB  ALA A 222       5.849  53.979  16.384  1.00  0.62           C  
ATOM   3388  H   ALA A 222       7.626  52.108  17.932  1.00  0.62           H  
ATOM   3389  HA  ALA A 222       7.395  55.021  17.429  1.00  0.62           H  
ATOM   3390 1HB  ALA A 222       5.143  54.814  16.429  1.00  0.62           H  
ATOM   3391 2HB  ALA A 222       6.379  54.013  15.442  1.00  0.62           H  
ATOM   3392 3HB  ALA A 222       5.303  53.038  16.456  1.00  0.62           H  
ATOM   3393  N   LEU A 223       5.681  55.207  19.275  1.00  0.62           N  
ATOM   3394  CA  LEU A 223       4.988  55.282  20.537  1.00  0.62           C  
ATOM   3395  C   LEU A 223       3.473  55.251  20.320  1.00  0.62           C  
ATOM   3396  O   LEU A 223       2.704  55.254  21.273  1.00  0.62           O  
ATOM   3397  CB  LEU A 223       5.480  56.549  21.225  1.00  0.62           C  
ATOM   3398  CG  LEU A 223       7.034  56.554  21.382  1.00  0.62           C  
ATOM   3399  CD1 LEU A 223       7.515  57.843  21.953  1.00  0.62           C  
ATOM   3400  CD2 LEU A 223       7.470  55.384  22.264  1.00  0.62           C  
ATOM   3401  H   LEU A 223       5.820  56.080  18.759  1.00  0.62           H  
ATOM   3402  HA  LEU A 223       5.273  54.428  21.145  1.00  0.62           H  
ATOM   3403 1HB  LEU A 223       5.161  57.424  20.672  1.00  0.62           H  
ATOM   3404 2HB  LEU A 223       5.042  56.597  22.221  1.00  0.62           H  
ATOM   3405  HG  LEU A 223       7.471  56.453  20.400  1.00  0.62           H  
ATOM   3406 1HD1 LEU A 223       8.596  57.813  22.010  1.00  0.62           H  
ATOM   3407 2HD1 LEU A 223       7.208  58.668  21.316  1.00  0.62           H  
ATOM   3408 3HD1 LEU A 223       7.100  57.958  22.931  1.00  0.62           H  
ATOM   3409 1HD2 LEU A 223       8.560  55.373  22.346  1.00  0.62           H  
ATOM   3410 2HD2 LEU A 223       7.031  55.485  23.258  1.00  0.62           H  
ATOM   3411 3HD2 LEU A 223       7.136  54.446  21.813  1.00  0.62           H  
ATOM   3412  N   ASP A 224       3.055  55.138  19.056  1.00  0.62           N  
ATOM   3413  CA  ASP A 224       1.645  55.118  18.650  1.00  0.62           C  
ATOM   3414  C   ASP A 224       0.736  54.243  19.535  1.00  0.62           C  
ATOM   3415  O   ASP A 224      -0.201  54.774  20.125  1.00  0.62           O  
ATOM   3416  CB  ASP A 224       1.525  54.802  17.141  1.00  0.62           C  
ATOM   3417  CG  ASP A 224       0.090  54.854  16.562  1.00  0.62           C  
ATOM   3418  OD1 ASP A 224      -0.472  55.940  16.527  1.00  0.62           O  
ATOM   3419  OD2 ASP A 224      -0.419  53.827  16.132  1.00  0.62           O  
ATOM   3420  H   ASP A 224       3.759  55.109  18.333  1.00  0.62           H  
ATOM   3421  HA  ASP A 224       1.263  56.127  18.753  1.00  0.62           H  
ATOM   3422 1HB  ASP A 224       2.071  55.580  16.618  1.00  0.62           H  
ATOM   3423 2HB  ASP A 224       2.012  53.899  16.859  1.00  0.62           H  
ATOM   3424  N   PRO A 225       0.938  52.912  19.658  1.00  0.62           N  
ATOM   3425  CA  PRO A 225       0.106  52.029  20.453  1.00  0.62           C  
ATOM   3426  C   PRO A 225       0.255  52.239  21.960  1.00  0.62           C  
ATOM   3427  O   PRO A 225      -0.530  51.705  22.736  1.00  0.62           O  
ATOM   3428  CB  PRO A 225       0.597  50.646  20.036  1.00  0.62           C  
ATOM   3429  CG  PRO A 225       2.006  50.841  19.602  1.00  0.62           C  
ATOM   3430  CD  PRO A 225       2.044  52.193  18.962  1.00  0.62           C  
ATOM   3431  HA  PRO A 225      -0.944  52.167  20.151  1.00  0.62           H  
ATOM   3432 1HB  PRO A 225       0.516  49.952  20.880  1.00  0.62           H  
ATOM   3433 2HB  PRO A 225      -0.042  50.240  19.234  1.00  0.62           H  
ATOM   3434 1HG  PRO A 225       2.652  50.751  20.458  1.00  0.62           H  
ATOM   3435 2HG  PRO A 225       2.292  50.045  18.906  1.00  0.62           H  
ATOM   3436 1HD  PRO A 225       3.028  52.619  19.141  1.00  0.62           H  
ATOM   3437 2HD  PRO A 225       1.817  52.053  17.908  1.00  0.62           H  
ATOM   3438  N   TYR A 226       1.276  52.985  22.383  1.00  0.62           N  
ATOM   3439  CA  TYR A 226       1.541  53.168  23.798  1.00  0.62           C  
ATOM   3440  C   TYR A 226       1.049  54.517  24.294  1.00  0.62           C  
ATOM   3441  O   TYR A 226       0.725  54.658  25.478  1.00  0.62           O  
ATOM   3442  CB  TYR A 226       3.041  53.075  24.045  1.00  0.62           C  
ATOM   3443  CG  TYR A 226       3.637  51.742  23.698  1.00  0.62           C  
ATOM   3444  CD1 TYR A 226       4.300  51.581  22.497  1.00  0.62           C  
ATOM   3445  CD2 TYR A 226       3.545  50.690  24.580  1.00  0.62           C  
ATOM   3446  CE1 TYR A 226       4.863  50.366  22.177  1.00  0.62           C  
ATOM   3447  CE2 TYR A 226       4.108  49.474  24.267  1.00  0.62           C  
ATOM   3448  CZ  TYR A 226       4.762  49.310  23.069  1.00  0.62           C  
ATOM   3449  OH  TYR A 226       5.327  48.105  22.768  1.00  0.62           O  
ATOM   3450  H   TYR A 226       1.877  53.476  21.730  1.00  0.62           H  
ATOM   3451  HA  TYR A 226       1.024  52.390  24.359  1.00  0.62           H  
ATOM   3452 1HB  TYR A 226       3.553  53.841  23.453  1.00  0.62           H  
ATOM   3453 2HB  TYR A 226       3.252  53.282  25.097  1.00  0.62           H  
ATOM   3454  HD1 TYR A 226       4.375  52.414  21.802  1.00  0.62           H  
ATOM   3455  HD2 TYR A 226       3.029  50.815  25.523  1.00  0.62           H  
ATOM   3456  HE1 TYR A 226       5.383  50.242  21.227  1.00  0.62           H  
ATOM   3457  HE2 TYR A 226       4.033  48.645  24.970  1.00  0.62           H  
ATOM   3458  HH  TYR A 226       5.230  47.519  23.521  1.00  0.62           H  
ATOM   3459  N   SER A 227       1.040  55.512  23.406  1.00  0.62           N  
ATOM   3460  CA  SER A 227       0.660  56.858  23.782  1.00  0.62           C  
ATOM   3461  C   SER A 227      -0.821  56.998  24.028  1.00  0.62           C  
ATOM   3462  O   SER A 227      -1.651  56.723  23.156  1.00  0.62           O  
ATOM   3463  CB  SER A 227       1.037  57.871  22.726  1.00  0.62           C  
ATOM   3464  OG  SER A 227       0.562  59.151  23.102  1.00  0.62           O  
ATOM   3465  H   SER A 227       1.340  55.333  22.454  1.00  0.62           H  
ATOM   3466  HA  SER A 227       1.190  57.109  24.682  1.00  0.62           H  
ATOM   3467 1HB  SER A 227       2.120  57.897  22.592  1.00  0.62           H  
ATOM   3468 2HB  SER A 227       0.599  57.575  21.770  1.00  0.62           H  
ATOM   3469  HG  SER A 227       1.238  59.509  23.699  1.00  0.62           H  
ATOM   3470  N   SER A 228      -1.161  57.583  25.163  1.00  0.63           N  
ATOM   3471  CA  SER A 228      -2.557  57.825  25.509  1.00  0.63           C  
ATOM   3472  C   SER A 228      -3.205  58.854  24.602  1.00  0.63           C  
ATOM   3473  O   SER A 228      -4.436  58.990  24.579  1.00  0.63           O  
ATOM   3474  CB  SER A 228      -2.673  58.308  26.939  1.00  0.63           C  
ATOM   3475  OG  SER A 228      -2.071  59.576  27.113  1.00  0.63           O  
ATOM   3476  H   SER A 228      -0.428  57.821  25.819  1.00  0.63           H  
ATOM   3477  HA  SER A 228      -3.102  56.889  25.407  1.00  0.63           H  
ATOM   3478 1HB  SER A 228      -3.725  58.365  27.213  1.00  0.63           H  
ATOM   3479 2HB  SER A 228      -2.203  57.585  27.604  1.00  0.63           H  
ATOM   3480  HG  SER A 228      -2.464  60.208  26.444  1.00  0.63           H  
ATOM   3481  N   ASP A 229      -2.366  59.607  23.885  1.00  0.64           N  
ATOM   3482  CA  ASP A 229      -2.838  60.683  23.062  1.00  0.64           C  
ATOM   3483  C   ASP A 229      -3.016  60.277  21.593  1.00  0.64           C  
ATOM   3484  O   ASP A 229      -3.444  61.096  20.763  1.00  0.64           O  
ATOM   3485  CB  ASP A 229      -1.859  61.820  23.225  1.00  0.64           C  
ATOM   3486  CG  ASP A 229      -1.775  62.179  24.716  1.00  0.64           C  
ATOM   3487  OD1 ASP A 229      -2.660  61.757  25.444  1.00  0.64           O  
ATOM   3488  OD2 ASP A 229      -0.864  62.844  25.112  1.00  0.64           O  
ATOM   3489  H   ASP A 229      -1.365  59.411  23.888  1.00  0.64           H  
ATOM   3490  HA  ASP A 229      -3.800  61.006  23.450  1.00  0.64           H  
ATOM   3491 1HB  ASP A 229      -0.874  61.528  22.855  1.00  0.64           H  
ATOM   3492 2HB  ASP A 229      -2.201  62.681  22.660  1.00  0.64           H  
ATOM   3493  N   GLY A 230      -2.708  59.007  21.274  1.00  0.66           N  
ATOM   3494  CA  GLY A 230      -2.845  58.491  19.911  1.00  0.66           C  
ATOM   3495  C   GLY A 230      -1.783  58.970  18.910  1.00  0.66           C  
ATOM   3496  O   GLY A 230      -2.075  59.072  17.722  1.00  0.66           O  
ATOM   3497  H   GLY A 230      -2.375  58.360  21.992  1.00  0.66           H  
ATOM   3498 1HA  GLY A 230      -2.820  57.401  19.950  1.00  0.66           H  
ATOM   3499 2HA  GLY A 230      -3.833  58.750  19.536  1.00  0.66           H  
ATOM   3500  N   HIS A 231      -0.564  59.292  19.356  1.00  0.68           N  
ATOM   3501  CA  HIS A 231       0.452  59.796  18.417  1.00  0.68           C  
ATOM   3502  C   HIS A 231       1.740  58.974  18.416  1.00  0.68           C  
ATOM   3503  O   HIS A 231       2.033  58.266  19.373  1.00  0.68           O  
ATOM   3504  CB  HIS A 231       0.746  61.272  18.705  1.00  0.68           C  
ATOM   3505  CG  HIS A 231      -0.475  62.104  18.516  1.00  0.68           C  
ATOM   3506  ND1 HIS A 231      -1.021  62.328  17.281  1.00  0.68           N  
ATOM   3507  CD2 HIS A 231      -1.274  62.737  19.401  1.00  0.68           C  
ATOM   3508  CE1 HIS A 231      -2.106  63.049  17.403  1.00  0.68           C  
ATOM   3509  NE2 HIS A 231      -2.292  63.316  18.684  1.00  0.68           N  
ATOM   3510  H   HIS A 231      -0.343  59.191  20.337  1.00  0.68           H  
ATOM   3511  HA  HIS A 231       0.057  59.749  17.408  1.00  0.68           H  
ATOM   3512 1HB  HIS A 231       1.105  61.390  19.731  1.00  0.68           H  
ATOM   3513 2HB  HIS A 231       1.526  61.634  18.034  1.00  0.68           H  
ATOM   3514  HD1 HIS A 231      -0.688  61.953  16.419  1.00  0.68           H  
ATOM   3515  HD2 HIS A 231      -1.245  62.832  20.479  1.00  0.68           H  
ATOM   3516  HE1 HIS A 231      -2.678  63.325  16.522  1.00  0.68           H  
ATOM   3517  N   ASP A 232       2.543  59.108  17.350  1.00  0.73           N  
ATOM   3518  CA  ASP A 232       3.790  58.346  17.206  1.00  0.73           C  
ATOM   3519  C   ASP A 232       4.901  58.876  18.084  1.00  0.73           C  
ATOM   3520  O   ASP A 232       5.808  58.127  18.472  1.00  0.73           O  
ATOM   3521  CB  ASP A 232       4.266  58.356  15.751  1.00  0.73           C  
ATOM   3522  CG  ASP A 232       3.415  57.502  14.801  1.00  0.73           C  
ATOM   3523  OD1 ASP A 232       3.541  56.311  14.844  1.00  0.73           O  
ATOM   3524  OD2 ASP A 232       2.625  58.049  14.037  1.00  0.73           O  
ATOM   3525  H   ASP A 232       2.277  59.721  16.588  1.00  0.73           H  
ATOM   3526  HA  ASP A 232       3.595  57.320  17.496  1.00  0.73           H  
ATOM   3527 1HB  ASP A 232       4.317  59.378  15.394  1.00  0.73           H  
ATOM   3528 2HB  ASP A 232       5.291  57.978  15.720  1.00  0.73           H  
ATOM   3529  N   GLY A 233       4.848  60.172  18.355  1.00  0.79           N  
ATOM   3530  CA  GLY A 233       5.818  60.807  19.221  1.00  0.79           C  
ATOM   3531  C   GLY A 233       5.134  61.298  20.489  1.00  0.79           C  
ATOM   3532  O   GLY A 233       4.034  60.853  20.819  1.00  0.79           O  
ATOM   3533  H   GLY A 233       4.093  60.719  17.974  1.00  0.79           H  
ATOM   3534 1HA  GLY A 233       6.575  60.079  19.482  1.00  0.79           H  
ATOM   3535 2HA  GLY A 233       6.304  61.633  18.703  1.00  0.79           H  
ATOM   3536  N   ILE A 234       5.781  62.219  21.191  1.00  0.90           N  
ATOM   3537  CA  ILE A 234       5.238  62.774  22.434  1.00  0.90           C  
ATOM   3538  C   ILE A 234       4.667  64.160  22.189  1.00  0.90           C  
ATOM   3539  O   ILE A 234       5.343  65.024  21.630  1.00  0.90           O  
ATOM   3540  CB  ILE A 234       6.296  62.839  23.536  1.00  0.90           C  
ATOM   3541  CG1 ILE A 234       6.897  61.475  23.724  1.00  0.90           C  
ATOM   3542  CG2 ILE A 234       5.657  63.295  24.839  1.00  0.90           C  
ATOM   3543  CD1 ILE A 234       5.864  60.455  24.065  1.00  0.90           C  
ATOM   3544  H   ILE A 234       6.687  62.524  20.854  1.00  0.90           H  
ATOM   3545  HA  ILE A 234       4.428  62.132  22.780  1.00  0.90           H  
ATOM   3546  HB  ILE A 234       7.093  63.533  23.249  1.00  0.90           H  
ATOM   3547 1HG1 ILE A 234       7.418  61.171  22.818  1.00  0.90           H  
ATOM   3548 2HG1 ILE A 234       7.615  61.517  24.544  1.00  0.90           H  
ATOM   3549 1HG2 ILE A 234       6.414  63.335  25.622  1.00  0.90           H  
ATOM   3550 2HG2 ILE A 234       5.218  64.274  24.718  1.00  0.90           H  
ATOM   3551 3HG2 ILE A 234       4.878  62.591  25.126  1.00  0.90           H  
ATOM   3552 1HD1 ILE A 234       6.334  59.508  24.220  1.00  0.90           H  
ATOM   3553 2HD1 ILE A 234       5.362  60.760  24.975  1.00  0.90           H  
ATOM   3554 3HD1 ILE A 234       5.133  60.371  23.267  1.00  0.90           H  
ATOM   3555  N   VAL A 235       3.424  64.353  22.610  1.00  1.03           N  
ATOM   3556  CA  VAL A 235       2.692  65.582  22.353  1.00  1.03           C  
ATOM   3557  C   VAL A 235       2.546  66.445  23.598  1.00  1.03           C  
ATOM   3558  O   VAL A 235       2.396  65.943  24.711  1.00  1.03           O  
ATOM   3559  CB  VAL A 235       1.293  65.219  21.812  1.00  1.03           C  
ATOM   3560  CG1 VAL A 235       0.509  64.539  22.881  1.00  1.03           C  
ATOM   3561  CG2 VAL A 235       0.572  66.439  21.263  1.00  1.03           C  
ATOM   3562  H   VAL A 235       2.954  63.599  23.095  1.00  1.03           H  
ATOM   3563  HA  VAL A 235       3.230  66.155  21.608  1.00  1.03           H  
ATOM   3564  HB  VAL A 235       1.404  64.495  21.023  1.00  1.03           H  
ATOM   3565 1HG1 VAL A 235      -0.457  64.256  22.486  1.00  1.03           H  
ATOM   3566 2HG1 VAL A 235       1.037  63.648  23.227  1.00  1.03           H  
ATOM   3567 3HG1 VAL A 235       0.365  65.222  23.722  1.00  1.03           H  
ATOM   3568 1HG2 VAL A 235      -0.396  66.136  20.873  1.00  1.03           H  
ATOM   3569 2HG2 VAL A 235       0.426  67.163  22.036  1.00  1.03           H  
ATOM   3570 3HG2 VAL A 235       1.162  66.876  20.468  1.00  1.03           H  
ATOM   3571  N   ARG A 236       2.594  67.751  23.400  1.00  1.18           N  
ATOM   3572  CA  ARG A 236       2.408  68.702  24.484  1.00  1.18           C  
ATOM   3573  C   ARG A 236       0.938  68.748  24.884  1.00  1.18           C  
ATOM   3574  O   ARG A 236       0.055  68.402  24.100  1.00  1.18           O  
ATOM   3575  CB  ARG A 236       2.836  70.095  24.074  1.00  1.18           C  
ATOM   3576  CG  ARG A 236       4.260  70.238  23.744  1.00  1.18           C  
ATOM   3577  CD  ARG A 236       4.608  71.596  23.285  1.00  1.18           C  
ATOM   3578  NE  ARG A 236       4.446  72.585  24.342  1.00  1.18           N  
ATOM   3579  CZ  ARG A 236       5.402  72.916  25.238  1.00  1.18           C  
ATOM   3580  NH1 ARG A 236       6.579  72.328  25.196  1.00  1.18           N  
ATOM   3581  NH2 ARG A 236       5.154  73.832  26.160  1.00  1.18           N  
ATOM   3582  H   ARG A 236       2.762  68.093  22.450  1.00  1.18           H  
ATOM   3583  HA  ARG A 236       3.003  68.380  25.339  1.00  1.18           H  
ATOM   3584 1HB  ARG A 236       2.281  70.395  23.224  1.00  1.18           H  
ATOM   3585 2HB  ARG A 236       2.609  70.798  24.873  1.00  1.18           H  
ATOM   3586 1HG  ARG A 236       4.841  70.015  24.624  1.00  1.18           H  
ATOM   3587 2HG  ARG A 236       4.486  69.542  22.946  1.00  1.18           H  
ATOM   3588 1HD  ARG A 236       5.643  71.613  22.951  1.00  1.18           H  
ATOM   3589 2HD  ARG A 236       3.952  71.869  22.457  1.00  1.18           H  
ATOM   3590  HE  ARG A 236       3.554  73.060  24.407  1.00  1.18           H  
ATOM   3591 1HH1 ARG A 236       6.769  71.625  24.493  1.00  1.18           H  
ATOM   3592 2HH1 ARG A 236       7.291  72.575  25.867  1.00  1.18           H  
ATOM   3593 1HH2 ARG A 236       4.248  74.284  26.194  1.00  1.18           H  
ATOM   3594 2HH2 ARG A 236       5.867  74.078  26.831  1.00  1.18           H  
ATOM   3595  N   GLU A 237       0.655  69.271  26.067  1.00  1.31           N  
ATOM   3596  CA  GLU A 237      -0.726  69.396  26.537  1.00  1.31           C  
ATOM   3597  C   GLU A 237      -1.590  70.256  25.600  1.00  1.31           C  
ATOM   3598  O   GLU A 237      -2.802  70.064  25.509  1.00  1.31           O  
ATOM   3599  CB  GLU A 237      -0.739  69.994  27.943  1.00  1.31           C  
ATOM   3600  CG  GLU A 237      -0.176  69.067  29.021  1.00  1.31           C  
ATOM   3601  CD  GLU A 237      -0.156  69.688  30.403  1.00  1.31           C  
ATOM   3602  OE1 GLU A 237      -0.442  70.856  30.520  1.00  1.31           O  
ATOM   3603  OE2 GLU A 237       0.147  68.985  31.340  1.00  1.31           O  
ATOM   3604  H   GLU A 237       1.408  69.554  26.678  1.00  1.31           H  
ATOM   3605  HA  GLU A 237      -1.164  68.398  26.577  1.00  1.31           H  
ATOM   3606 1HB  GLU A 237      -0.158  70.918  27.951  1.00  1.31           H  
ATOM   3607 2HB  GLU A 237      -1.761  70.251  28.219  1.00  1.31           H  
ATOM   3608 1HG  GLU A 237      -0.781  68.162  29.052  1.00  1.31           H  
ATOM   3609 2HG  GLU A 237       0.837  68.782  28.740  1.00  1.31           H  
ATOM   3610  N   ASP A 238      -0.950  71.192  24.905  1.00  1.36           N  
ATOM   3611  CA  ASP A 238      -1.608  72.111  23.986  1.00  1.36           C  
ATOM   3612  C   ASP A 238      -1.528  71.652  22.522  1.00  1.36           C  
ATOM   3613  O   ASP A 238      -1.893  72.405  21.615  1.00  1.36           O  
ATOM   3614  CB  ASP A 238      -0.941  73.479  24.084  1.00  1.36           C  
ATOM   3615  CG  ASP A 238      -1.121  74.141  25.446  1.00  1.36           C  
ATOM   3616  OD1 ASP A 238      -2.203  74.100  25.978  1.00  1.36           O  
ATOM   3617  OD2 ASP A 238      -0.156  74.669  25.948  1.00  1.36           O  
ATOM   3618  H   ASP A 238       0.045  71.271  25.031  1.00  1.36           H  
ATOM   3619  HA  ASP A 238      -2.657  72.192  24.267  1.00  1.36           H  
ATOM   3620 1HB  ASP A 238       0.125  73.370  23.882  1.00  1.36           H  
ATOM   3621 2HB  ASP A 238      -1.351  74.135  23.317  1.00  1.36           H  
ATOM   3622  N   GLY A 239      -1.048  70.432  22.286  1.00  1.33           N  
ATOM   3623  CA  GLY A 239      -0.859  69.929  20.931  1.00  1.33           C  
ATOM   3624  C   GLY A 239       0.580  70.214  20.529  1.00  1.33           C  
ATOM   3625  O   GLY A 239       1.251  70.958  21.235  1.00  1.33           O  
ATOM   3626  H   GLY A 239      -0.781  69.821  23.056  1.00  1.33           H  
ATOM   3627 1HA  GLY A 239      -1.060  68.859  20.903  1.00  1.33           H  
ATOM   3628 2HA  GLY A 239      -1.549  70.420  20.247  1.00  1.33           H  
ATOM   3629  N   VAL A 240       1.028  69.637  19.396  1.00  1.22           N  
ATOM   3630  CA  VAL A 240       2.405  69.724  18.853  1.00  1.22           C  
ATOM   3631  C   VAL A 240       3.310  68.616  19.383  1.00  1.22           C  
ATOM   3632  O   VAL A 240       3.402  68.382  20.592  1.00  1.22           O  
ATOM   3633  CB  VAL A 240       3.104  71.095  19.098  1.00  1.22           C  
ATOM   3634  CG1 VAL A 240       4.541  71.048  18.580  1.00  1.22           C  
ATOM   3635  CG2 VAL A 240       2.323  72.208  18.382  1.00  1.22           C  
ATOM   3636  H   VAL A 240       0.370  69.070  18.886  1.00  1.22           H  
ATOM   3637  HA  VAL A 240       2.340  69.601  17.770  1.00  1.22           H  
ATOM   3638  HB  VAL A 240       3.189  71.297  20.144  1.00  1.22           H  
ATOM   3639 1HG1 VAL A 240       5.018  72.010  18.761  1.00  1.22           H  
ATOM   3640 2HG1 VAL A 240       5.100  70.273  19.100  1.00  1.22           H  
ATOM   3641 3HG1 VAL A 240       4.540  70.840  17.513  1.00  1.22           H  
ATOM   3642 1HG2 VAL A 240       2.825  73.160  18.547  1.00  1.22           H  
ATOM   3643 2HG2 VAL A 240       2.288  71.996  17.315  1.00  1.22           H  
ATOM   3644 3HG2 VAL A 240       1.309  72.271  18.767  1.00  1.22           H  
ATOM   3645  N   ILE A 241       3.957  67.909  18.454  1.00  1.08           N  
ATOM   3646  CA  ILE A 241       4.863  66.825  18.806  1.00  1.08           C  
ATOM   3647  C   ILE A 241       6.270  67.363  19.051  1.00  1.08           C  
ATOM   3648  O   ILE A 241       6.819  68.108  18.237  1.00  1.08           O  
ATOM   3649  CB  ILE A 241       4.896  65.741  17.719  1.00  1.08           C  
ATOM   3650  CG1 ILE A 241       3.510  65.203  17.473  1.00  1.08           C  
ATOM   3651  CG2 ILE A 241       5.811  64.593  18.155  1.00  1.08           C  
ATOM   3652  CD1 ILE A 241       2.898  64.612  18.686  1.00  1.08           C  
ATOM   3653  H   ILE A 241       3.830  68.144  17.481  1.00  1.08           H  
ATOM   3654  HA  ILE A 241       4.515  66.366  19.724  1.00  1.08           H  
ATOM   3655  HB  ILE A 241       5.252  66.174  16.792  1.00  1.08           H  
ATOM   3656 1HG1 ILE A 241       2.870  66.003  17.104  1.00  1.08           H  
ATOM   3657 2HG1 ILE A 241       3.569  64.435  16.731  1.00  1.08           H  
ATOM   3658 1HG2 ILE A 241       5.835  63.826  17.380  1.00  1.08           H  
ATOM   3659 2HG2 ILE A 241       6.818  64.957  18.329  1.00  1.08           H  
ATOM   3660 3HG2 ILE A 241       5.429  64.166  19.077  1.00  1.08           H  
ATOM   3661 1HD1 ILE A 241       1.903  64.235  18.455  1.00  1.08           H  
ATOM   3662 2HD1 ILE A 241       3.518  63.796  19.064  1.00  1.08           H  
ATOM   3663 3HD1 ILE A 241       2.835  65.387  19.422  1.00  1.08           H  
ATOM   3664  N   MET A 242       6.821  67.006  20.202  1.00  0.95           N  
ATOM   3665  CA  MET A 242       8.133  67.452  20.650  1.00  0.95           C  
ATOM   3666  C   MET A 242       9.232  66.514  20.185  1.00  0.95           C  
ATOM   3667  O   MET A 242       9.436  65.444  20.771  1.00  0.95           O  
ATOM   3668  CB  MET A 242       8.137  67.508  22.161  1.00  0.95           C  
ATOM   3669  CG  MET A 242       7.182  68.461  22.739  1.00  0.95           C  
ATOM   3670  SD  MET A 242       7.181  68.381  24.519  1.00  0.95           S  
ATOM   3671  CE  MET A 242       6.310  66.846  24.705  1.00  0.95           C  
ATOM   3672  H   MET A 242       6.286  66.375  20.797  1.00  0.95           H  
ATOM   3673  HA  MET A 242       8.326  68.442  20.236  1.00  0.95           H  
ATOM   3674 1HB  MET A 242       7.889  66.519  22.557  1.00  0.95           H  
ATOM   3675 2HB  MET A 242       9.134  67.763  22.518  1.00  0.95           H  
ATOM   3676 1HG  MET A 242       7.415  69.476  22.425  1.00  0.95           H  
ATOM   3677 2HG  MET A 242       6.189  68.198  22.375  1.00  0.95           H  
ATOM   3678 1HE  MET A 242       6.204  66.609  25.764  1.00  0.95           H  
ATOM   3679 2HE  MET A 242       5.330  66.922  24.246  1.00  0.95           H  
ATOM   3680 3HE  MET A 242       6.877  66.052  24.217  1.00  0.95           H  
ATOM   3681  N   ASN A 243       9.933  66.910  19.133  1.00  0.84           N  
ATOM   3682  CA  ASN A 243      10.934  66.060  18.499  1.00  0.84           C  
ATOM   3683  C   ASN A 243      12.121  65.617  19.371  1.00  0.84           C  
ATOM   3684  O   ASN A 243      12.639  64.515  19.195  1.00  0.84           O  
ATOM   3685  CB  ASN A 243      11.480  66.797  17.303  1.00  0.84           C  
ATOM   3686  CG  ASN A 243      12.198  68.046  17.712  1.00  0.84           C  
ATOM   3687  OD1 ASN A 243      11.590  68.943  18.315  1.00  0.84           O  
ATOM   3688  ND2 ASN A 243      13.464  68.124  17.413  1.00  0.84           N  
ATOM   3689  H   ASN A 243       9.717  67.810  18.719  1.00  0.84           H  
ATOM   3690  HA  ASN A 243      10.428  65.158  18.158  1.00  0.84           H  
ATOM   3691 1HB  ASN A 243      12.158  66.151  16.742  1.00  0.84           H  
ATOM   3692 2HB  ASN A 243      10.665  67.077  16.650  1.00  0.84           H  
ATOM   3693 1HD2 ASN A 243      13.999  68.927  17.692  1.00  0.84           H  
ATOM   3694 2HD2 ASN A 243      13.917  67.370  16.945  1.00  0.84           H  
ATOM   3695  N   ASP A 244      12.528  66.418  20.357  1.00  0.76           N  
ATOM   3696  CA  ASP A 244      13.696  66.009  21.142  1.00  0.76           C  
ATOM   3697  C   ASP A 244      13.353  64.907  22.136  1.00  0.76           C  
ATOM   3698  O   ASP A 244      14.073  63.907  22.260  1.00  0.76           O  
ATOM   3699  CB  ASP A 244      14.287  67.211  21.881  1.00  0.76           C  
ATOM   3700  CG  ASP A 244      14.940  68.233  20.947  1.00  0.76           C  
ATOM   3701  OD1 ASP A 244      15.180  67.912  19.804  1.00  0.76           O  
ATOM   3702  OD2 ASP A 244      15.187  69.326  21.388  1.00  0.76           O  
ATOM   3703  H   ASP A 244      12.074  67.307  20.512  1.00  0.76           H  
ATOM   3704  HA  ASP A 244      14.451  65.622  20.456  1.00  0.76           H  
ATOM   3705 1HB  ASP A 244      13.503  67.709  22.448  1.00  0.76           H  
ATOM   3706 2HB  ASP A 244      15.035  66.863  22.594  1.00  0.76           H  
ATOM   3707  N   GLU A 245      12.227  65.081  22.823  1.00  0.71           N  
ATOM   3708  CA  GLU A 245      11.762  64.096  23.785  1.00  0.71           C  
ATOM   3709  C   GLU A 245      11.386  62.831  23.038  1.00  0.71           C  
ATOM   3710  O   GLU A 245      11.720  61.721  23.463  1.00  0.71           O  
ATOM   3711  CB  GLU A 245      10.599  64.646  24.616  1.00  0.71           C  
ATOM   3712  CG  GLU A 245      10.061  63.691  25.689  1.00  0.71           C  
ATOM   3713  CD  GLU A 245       9.037  64.348  26.601  1.00  0.71           C  
ATOM   3714  OE1 GLU A 245       8.829  65.526  26.467  1.00  0.71           O  
ATOM   3715  OE2 GLU A 245       8.471  63.670  27.427  1.00  0.71           O  
ATOM   3716  H   GLU A 245      11.683  65.915  22.664  1.00  0.71           H  
ATOM   3717  HA  GLU A 245      12.581  63.856  24.463  1.00  0.71           H  
ATOM   3718 1HB  GLU A 245      10.908  65.567  25.110  1.00  0.71           H  
ATOM   3719 2HB  GLU A 245       9.767  64.898  23.950  1.00  0.71           H  
ATOM   3720 1HG  GLU A 245       9.599  62.837  25.195  1.00  0.71           H  
ATOM   3721 2HG  GLU A 245      10.894  63.323  26.286  1.00  0.71           H  
ATOM   3722  N   THR A 246      10.725  63.005  21.889  1.00  0.67           N  
ATOM   3723  CA  THR A 246      10.296  61.878  21.093  1.00  0.67           C  
ATOM   3724  C   THR A 246      11.462  61.013  20.679  1.00  0.67           C  
ATOM   3725  O   THR A 246      11.440  59.805  20.907  1.00  0.67           O  
ATOM   3726  CB  THR A 246       9.590  62.361  19.823  1.00  0.67           C  
ATOM   3727  OG1 THR A 246       8.396  63.097  20.175  1.00  0.67           O  
ATOM   3728  CG2 THR A 246       9.292  61.201  18.925  1.00  0.67           C  
ATOM   3729  H   THR A 246      10.474  63.941  21.568  1.00  0.67           H  
ATOM   3730  HA  THR A 246       9.611  61.273  21.684  1.00  0.67           H  
ATOM   3731  HB  THR A 246      10.248  63.038  19.287  1.00  0.67           H  
ATOM   3732  HG1 THR A 246       8.676  63.943  20.597  1.00  0.67           H  
ATOM   3733 1HG2 THR A 246       8.804  61.547  18.010  1.00  0.67           H  
ATOM   3734 2HG2 THR A 246      10.222  60.714  18.668  1.00  0.67           H  
ATOM   3735 3HG2 THR A 246       8.667  60.502  19.434  1.00  0.67           H  
ATOM   3736  N   VAL A 247      12.509  61.619  20.128  1.00  0.64           N  
ATOM   3737  CA  VAL A 247      13.643  60.834  19.695  1.00  0.64           C  
ATOM   3738  C   VAL A 247      14.290  60.104  20.855  1.00  0.64           C  
ATOM   3739  O   VAL A 247      14.634  58.928  20.730  1.00  0.64           O  
ATOM   3740  CB  VAL A 247      14.633  61.693  18.918  1.00  0.64           C  
ATOM   3741  CG1 VAL A 247      15.898  60.916  18.686  1.00  0.64           C  
ATOM   3742  CG2 VAL A 247      13.990  62.049  17.547  1.00  0.64           C  
ATOM   3743  H   VAL A 247      12.508  62.629  19.966  1.00  0.64           H  
ATOM   3744  HA  VAL A 247      13.279  60.084  19.000  1.00  0.64           H  
ATOM   3745  HB  VAL A 247      14.866  62.606  19.481  1.00  0.64           H  
ATOM   3746 1HG1 VAL A 247      16.594  61.527  18.111  1.00  0.64           H  
ATOM   3747 2HG1 VAL A 247      16.344  60.659  19.647  1.00  0.64           H  
ATOM   3748 3HG1 VAL A 247      15.670  60.009  18.142  1.00  0.64           H  
ATOM   3749 1HG2 VAL A 247      14.681  62.660  16.957  1.00  0.64           H  
ATOM   3750 2HG2 VAL A 247      13.767  61.135  17.006  1.00  0.64           H  
ATOM   3751 3HG2 VAL A 247      13.068  62.601  17.705  1.00  0.64           H  
ATOM   3752  N   HIS A 248      14.443  60.764  21.999  1.00  0.61           N  
ATOM   3753  CA  HIS A 248      15.024  60.081  23.146  1.00  0.61           C  
ATOM   3754  C   HIS A 248      14.203  58.828  23.488  1.00  0.61           C  
ATOM   3755  O   HIS A 248      14.759  57.730  23.645  1.00  0.61           O  
ATOM   3756  CB  HIS A 248      15.093  61.033  24.347  1.00  0.61           C  
ATOM   3757  CG  HIS A 248      15.661  60.443  25.604  1.00  0.61           C  
ATOM   3758  ND1 HIS A 248      17.007  60.182  25.769  1.00  0.61           N  
ATOM   3759  CD2 HIS A 248      15.063  60.091  26.760  1.00  0.61           C  
ATOM   3760  CE1 HIS A 248      17.212  59.682  26.978  1.00  0.61           C  
ATOM   3761  NE2 HIS A 248      16.051  59.618  27.608  1.00  0.61           N  
ATOM   3762  H   HIS A 248      14.165  61.746  22.079  1.00  0.61           H  
ATOM   3763  HA  HIS A 248      16.037  59.763  22.908  1.00  0.61           H  
ATOM   3764 1HB  HIS A 248      15.686  61.908  24.078  1.00  0.61           H  
ATOM   3765 2HB  HIS A 248      14.087  61.390  24.572  1.00  0.61           H  
ATOM   3766  HD1 HIS A 248      17.728  60.346  25.096  1.00  0.61           H  
ATOM   3767  HD2 HIS A 248      14.022  60.126  27.090  1.00  0.61           H  
ATOM   3768  HE1 HIS A 248      18.216  59.408  27.301  1.00  0.61           H  
ATOM   3769  N   GLN A 249      12.876  58.977  23.580  1.00  0.60           N  
ATOM   3770  CA  GLN A 249      12.028  57.844  23.939  1.00  0.60           C  
ATOM   3771  C   GLN A 249      12.088  56.728  22.877  1.00  0.60           C  
ATOM   3772  O   GLN A 249      12.120  55.540  23.226  1.00  0.60           O  
ATOM   3773  CB  GLN A 249      10.573  58.309  24.108  1.00  0.60           C  
ATOM   3774  CG  GLN A 249      10.266  59.282  25.303  1.00  0.60           C  
ATOM   3775  CD  GLN A 249      10.458  58.687  26.701  1.00  0.60           C  
ATOM   3776  OE1 GLN A 249      11.601  58.530  27.169  1.00  0.60           O  
ATOM   3777  NE2 GLN A 249       9.355  58.376  27.372  1.00  0.60           N  
ATOM   3778  H   GLN A 249      12.456  59.896  23.421  1.00  0.60           H  
ATOM   3779  HA  GLN A 249      12.382  57.435  24.880  1.00  0.60           H  
ATOM   3780 1HB  GLN A 249      10.286  58.848  23.205  1.00  0.60           H  
ATOM   3781 2HB  GLN A 249       9.917  57.444  24.195  1.00  0.60           H  
ATOM   3782 1HG  GLN A 249      10.916  60.148  25.220  1.00  0.60           H  
ATOM   3783 2HG  GLN A 249       9.223  59.601  25.221  1.00  0.60           H  
ATOM   3784 1HE2 GLN A 249       9.383  57.971  28.316  1.00  0.60           H  
ATOM   3785 2HE2 GLN A 249       8.433  58.542  26.974  1.00  0.60           H  
ATOM   3786  N   LEU A 250      12.171  57.102  21.588  1.00  0.58           N  
ATOM   3787  CA  LEU A 250      12.242  56.114  20.507  1.00  0.58           C  
ATOM   3788  C   LEU A 250      13.544  55.330  20.587  1.00  0.58           C  
ATOM   3789  O   LEU A 250      13.579  54.126  20.329  1.00  0.58           O  
ATOM   3790  CB  LEU A 250      12.192  56.793  19.133  1.00  0.58           C  
ATOM   3791  CG  LEU A 250      10.868  57.485  18.737  1.00  0.58           C  
ATOM   3792  CD1 LEU A 250      11.105  58.246  17.444  1.00  0.58           C  
ATOM   3793  CD2 LEU A 250       9.747  56.480  18.575  1.00  0.58           C  
ATOM   3794  H   LEU A 250      12.140  58.095  21.354  1.00  0.58           H  
ATOM   3795  HA  LEU A 250      11.402  55.426  20.604  1.00  0.58           H  
ATOM   3796 1HB  LEU A 250      12.975  57.550  19.106  1.00  0.58           H  
ATOM   3797 2HB  LEU A 250      12.417  56.049  18.374  1.00  0.58           H  
ATOM   3798  HG  LEU A 250      10.586  58.175  19.502  1.00  0.58           H  
ATOM   3799 1HD1 LEU A 250      10.193  58.761  17.166  1.00  0.58           H  
ATOM   3800 2HD1 LEU A 250      11.893  58.972  17.581  1.00  0.58           H  
ATOM   3801 3HD1 LEU A 250      11.388  57.548  16.658  1.00  0.58           H  
ATOM   3802 1HD2 LEU A 250       8.828  57.007  18.303  1.00  0.58           H  
ATOM   3803 2HD2 LEU A 250       9.997  55.784  17.793  1.00  0.58           H  
ATOM   3804 3HD2 LEU A 250       9.596  55.939  19.511  1.00  0.58           H  
ATOM   3805  N   CYS A 251      14.627  56.014  20.957  1.00  0.57           N  
ATOM   3806  CA  CYS A 251      15.921  55.364  21.049  1.00  0.57           C  
ATOM   3807  C   CYS A 251      15.927  54.333  22.143  1.00  0.57           C  
ATOM   3808  O   CYS A 251      16.410  53.216  21.949  1.00  0.57           O  
ATOM   3809  CB  CYS A 251      16.991  56.386  21.333  1.00  0.57           C  
ATOM   3810  SG  CYS A 251      17.221  57.450  19.984  1.00  0.57           S  
ATOM   3811  H   CYS A 251      14.556  57.017  21.141  1.00  0.57           H  
ATOM   3812  HA  CYS A 251      16.140  54.874  20.112  1.00  0.57           H  
ATOM   3813 1HB  CYS A 251      16.719  56.985  22.201  1.00  0.57           H  
ATOM   3814 2HB  CYS A 251      17.927  55.891  21.544  1.00  0.57           H  
ATOM   3815  HG  CYS A 251      16.041  58.099  20.141  1.00  0.57           H  
ATOM   3816  N   LYS A 252      15.348  54.680  23.288  1.00  0.57           N  
ATOM   3817  CA  LYS A 252      15.300  53.725  24.376  1.00  0.57           C  
ATOM   3818  C   LYS A 252      14.468  52.510  23.968  1.00  0.57           C  
ATOM   3819  O   LYS A 252      14.855  51.367  24.231  1.00  0.57           O  
ATOM   3820  CB  LYS A 252      14.755  54.392  25.630  1.00  0.57           C  
ATOM   3821  CG  LYS A 252      15.697  55.372  26.294  1.00  0.57           C  
ATOM   3822  CD  LYS A 252      15.154  55.778  27.644  1.00  0.57           C  
ATOM   3823  CE  LYS A 252      13.930  56.596  27.448  1.00  0.57           C  
ATOM   3824  NZ  LYS A 252      13.394  57.177  28.707  1.00  0.57           N  
ATOM   3825  H   LYS A 252      14.966  55.623  23.403  1.00  0.57           H  
ATOM   3826  HA  LYS A 252      16.313  53.382  24.582  1.00  0.57           H  
ATOM   3827 1HB  LYS A 252      13.840  54.934  25.375  1.00  0.57           H  
ATOM   3828 2HB  LYS A 252      14.502  53.668  26.354  1.00  0.57           H  
ATOM   3829 1HG  LYS A 252      16.679  54.920  26.418  1.00  0.57           H  
ATOM   3830 2HG  LYS A 252      15.795  56.265  25.669  1.00  0.57           H  
ATOM   3831 1HD  LYS A 252      14.913  54.893  28.236  1.00  0.57           H  
ATOM   3832 2HD  LYS A 252      15.896  56.373  28.176  1.00  0.57           H  
ATOM   3833 1HE  LYS A 252      14.171  57.401  26.762  1.00  0.57           H  
ATOM   3834 2HE  LYS A 252      13.156  55.976  26.993  1.00  0.57           H  
ATOM   3835 1HZ  LYS A 252      12.575  57.720  28.417  1.00  0.57           H  
ATOM   3836 2HZ  LYS A 252      13.125  56.459  29.355  1.00  0.57           H  
ATOM   3837 3HZ  LYS A 252      14.079  57.781  29.139  1.00  0.57           H  
ATOM   3838  N   GLN A 253      13.363  52.757  23.257  1.00  0.56           N  
ATOM   3839  CA  GLN A 253      12.507  51.689  22.755  1.00  0.56           C  
ATOM   3840  C   GLN A 253      13.288  50.772  21.814  1.00  0.56           C  
ATOM   3841  O   GLN A 253      13.244  49.546  21.949  1.00  0.56           O  
ATOM   3842  CB  GLN A 253      11.308  52.296  22.034  1.00  0.56           C  
ATOM   3843  CG  GLN A 253      10.324  51.335  21.468  1.00  0.56           C  
ATOM   3844  CD  GLN A 253       9.172  52.055  20.755  1.00  0.56           C  
ATOM   3845  OE1 GLN A 253       9.269  53.229  20.383  1.00  0.56           O  
ATOM   3846  NE2 GLN A 253       8.060  51.355  20.594  1.00  0.56           N  
ATOM   3847  H   GLN A 253      13.086  53.725  23.080  1.00  0.56           H  
ATOM   3848  HA  GLN A 253      12.153  51.097  23.599  1.00  0.56           H  
ATOM   3849 1HB  GLN A 253      10.774  52.949  22.725  1.00  0.56           H  
ATOM   3850 2HB  GLN A 253      11.654  52.914  21.227  1.00  0.56           H  
ATOM   3851 1HG  GLN A 253      10.844  50.719  20.741  1.00  0.56           H  
ATOM   3852 2HG  GLN A 253       9.915  50.717  22.268  1.00  0.56           H  
ATOM   3853 1HE2 GLN A 253       7.243  51.790  20.157  1.00  0.56           H  
ATOM   3854 2HE2 GLN A 253       7.995  50.419  20.936  1.00  0.56           H  
ATOM   3855  N   ALA A 254      14.046  51.363  20.882  1.00  0.56           N  
ATOM   3856  CA  ALA A 254      14.825  50.578  19.931  1.00  0.56           C  
ATOM   3857  C   ALA A 254      15.811  49.677  20.652  1.00  0.56           C  
ATOM   3858  O   ALA A 254      15.986  48.510  20.285  1.00  0.56           O  
ATOM   3859  CB  ALA A 254      15.584  51.495  19.002  1.00  0.56           C  
ATOM   3860  H   ALA A 254      14.047  52.380  20.808  1.00  0.56           H  
ATOM   3861  HA  ALA A 254      14.138  49.955  19.357  1.00  0.56           H  
ATOM   3862 1HB  ALA A 254      16.147  50.902  18.288  1.00  0.56           H  
ATOM   3863 2HB  ALA A 254      14.881  52.135  18.474  1.00  0.56           H  
ATOM   3864 3HB  ALA A 254      16.267  52.113  19.582  1.00  0.56           H  
ATOM   3865  N   VAL A 255      16.421  50.205  21.711  1.00  0.55           N  
ATOM   3866  CA  VAL A 255      17.349  49.428  22.503  1.00  0.55           C  
ATOM   3867  C   VAL A 255      16.650  48.291  23.216  1.00  0.55           C  
ATOM   3868  O   VAL A 255      17.150  47.168  23.213  1.00  0.55           O  
ATOM   3869  CB  VAL A 255      18.080  50.309  23.515  1.00  0.55           C  
ATOM   3870  CG1 VAL A 255      18.857  49.423  24.466  1.00  0.55           C  
ATOM   3871  CG2 VAL A 255      19.034  51.252  22.756  1.00  0.55           C  
ATOM   3872  H   VAL A 255      16.249  51.183  21.955  1.00  0.55           H  
ATOM   3873  HA  VAL A 255      18.095  49.006  21.833  1.00  0.55           H  
ATOM   3874  HB  VAL A 255      17.358  50.885  24.089  1.00  0.55           H  
ATOM   3875 1HG1 VAL A 255      19.374  50.038  25.200  1.00  0.55           H  
ATOM   3876 2HG1 VAL A 255      18.166  48.761  24.980  1.00  0.55           H  
ATOM   3877 3HG1 VAL A 255      19.579  48.836  23.907  1.00  0.55           H  
ATOM   3878 1HG2 VAL A 255      19.560  51.886  23.468  1.00  0.55           H  
ATOM   3879 2HG2 VAL A 255      19.757  50.665  22.192  1.00  0.55           H  
ATOM   3880 3HG2 VAL A 255      18.468  51.873  22.072  1.00  0.55           H  
ATOM   3881  N   ALA A 256      15.493  48.557  23.825  1.00  0.55           N  
ATOM   3882  CA  ALA A 256      14.773  47.503  24.536  1.00  0.55           C  
ATOM   3883  C   ALA A 256      14.432  46.353  23.589  1.00  0.55           C  
ATOM   3884  O   ALA A 256      14.569  45.171  23.931  1.00  0.55           O  
ATOM   3885  CB  ALA A 256      13.497  48.069  25.143  1.00  0.55           C  
ATOM   3886  H   ALA A 256      15.123  49.508  23.811  1.00  0.55           H  
ATOM   3887  HA  ALA A 256      15.408  47.122  25.332  1.00  0.55           H  
ATOM   3888 1HB  ALA A 256      12.969  47.286  25.689  1.00  0.55           H  
ATOM   3889 2HB  ALA A 256      13.753  48.865  25.826  1.00  0.55           H  
ATOM   3890 3HB  ALA A 256      12.856  48.459  24.355  1.00  0.55           H  
ATOM   3891  N   GLN A 257      14.038  46.700  22.372  1.00  0.55           N  
ATOM   3892  CA  GLN A 257      13.686  45.702  21.382  1.00  0.55           C  
ATOM   3893  C   GLN A 257      14.912  44.910  20.949  1.00  0.55           C  
ATOM   3894  O   GLN A 257      14.852  43.682  20.814  1.00  0.55           O  
ATOM   3895  CB  GLN A 257      13.033  46.408  20.220  1.00  0.55           C  
ATOM   3896  CG  GLN A 257      11.690  46.981  20.599  1.00  0.55           C  
ATOM   3897  CD  GLN A 257      11.158  47.843  19.547  1.00  0.55           C  
ATOM   3898  OE1 GLN A 257      11.842  48.072  18.552  1.00  0.55           O  
ATOM   3899  NE2 GLN A 257       9.941  48.340  19.734  1.00  0.55           N  
ATOM   3900  H   GLN A 257      13.943  47.693  22.142  1.00  0.55           H  
ATOM   3901  HA  GLN A 257      12.969  45.013  21.826  1.00  0.55           H  
ATOM   3902 1HB  GLN A 257      13.672  47.224  19.879  1.00  0.55           H  
ATOM   3903 2HB  GLN A 257      12.897  45.715  19.390  1.00  0.55           H  
ATOM   3904 1HG  GLN A 257      10.992  46.160  20.757  1.00  0.55           H  
ATOM   3905 2HG  GLN A 257      11.791  47.565  21.511  1.00  0.55           H  
ATOM   3906 1HE2 GLN A 257       9.529  48.931  19.035  1.00  0.55           H  
ATOM   3907 2HE2 GLN A 257       9.435  48.121  20.572  1.00  0.55           H  
ATOM   3908  N   ALA A 258      16.040  45.605  20.771  1.00  0.55           N  
ATOM   3909  CA  ALA A 258      17.286  44.943  20.422  1.00  0.55           C  
ATOM   3910  C   ALA A 258      17.718  43.993  21.546  1.00  0.55           C  
ATOM   3911  O   ALA A 258      18.149  42.868  21.289  1.00  0.55           O  
ATOM   3912  CB  ALA A 258      18.347  45.977  20.148  1.00  0.55           C  
ATOM   3913  H   ALA A 258      16.030  46.622  20.862  1.00  0.55           H  
ATOM   3914  HA  ALA A 258      17.125  44.352  19.520  1.00  0.55           H  
ATOM   3915 1HB  ALA A 258      19.263  45.482  19.871  1.00  0.55           H  
ATOM   3916 2HB  ALA A 258      18.016  46.621  19.338  1.00  0.55           H  
ATOM   3917 3HB  ALA A 258      18.514  46.574  21.042  1.00  0.55           H  
ATOM   3918  N   ARG A 259      17.535  44.414  22.810  1.00  0.55           N  
ATOM   3919  CA  ARG A 259      17.893  43.592  23.972  1.00  0.55           C  
ATOM   3920  C   ARG A 259      17.055  42.331  24.016  1.00  0.55           C  
ATOM   3921  O   ARG A 259      17.513  41.275  24.457  1.00  0.55           O  
ATOM   3922  CB  ARG A 259      17.689  44.338  25.289  1.00  0.55           C  
ATOM   3923  CG  ARG A 259      18.662  45.464  25.637  1.00  0.55           C  
ATOM   3924  CD  ARG A 259      18.241  46.144  26.906  1.00  0.55           C  
ATOM   3925  NE  ARG A 259      19.138  47.223  27.291  1.00  0.55           N  
ATOM   3926  CZ  ARG A 259      18.946  48.035  28.352  1.00  0.55           C  
ATOM   3927  NH1 ARG A 259      17.884  47.895  29.151  1.00  0.55           N  
ATOM   3928  NH2 ARG A 259      19.839  48.986  28.602  1.00  0.55           N  
ATOM   3929  H   ARG A 259      17.178  45.354  22.969  1.00  0.55           H  
ATOM   3930  HA  ARG A 259      18.935  43.300  23.887  1.00  0.55           H  
ATOM   3931 1HB  ARG A 259      16.695  44.777  25.291  1.00  0.55           H  
ATOM   3932 2HB  ARG A 259      17.720  43.624  26.108  1.00  0.55           H  
ATOM   3933 1HG  ARG A 259      19.649  45.049  25.808  1.00  0.55           H  
ATOM   3934 2HG  ARG A 259      18.706  46.191  24.836  1.00  0.55           H  
ATOM   3935 1HD  ARG A 259      17.242  46.564  26.779  1.00  0.55           H  
ATOM   3936 2HD  ARG A 259      18.216  45.419  27.717  1.00  0.55           H  
ATOM   3937  HE  ARG A 259      19.971  47.385  26.723  1.00  0.55           H  
ATOM   3938 1HH1 ARG A 259      17.156  47.166  28.991  1.00  0.55           H  
ATOM   3939 2HH1 ARG A 259      17.770  48.505  29.943  1.00  0.55           H  
ATOM   3940 1HH2 ARG A 259      20.664  49.099  27.983  1.00  0.55           H  
ATOM   3941 2HH2 ARG A 259      19.717  49.604  29.386  1.00  0.55           H  
ATOM   3942  N   ALA A 260      15.826  42.441  23.524  1.00  0.56           N  
ATOM   3943  CA  ALA A 260      14.882  41.343  23.490  1.00  0.56           C  
ATOM   3944  C   ALA A 260      15.147  40.379  22.338  1.00  0.56           C  
ATOM   3945  O   ALA A 260      14.481  39.350  22.227  1.00  0.56           O  
ATOM   3946  CB  ALA A 260      13.484  41.889  23.387  1.00  0.56           C  
ATOM   3947  H   ALA A 260      15.509  43.359  23.209  1.00  0.56           H  
ATOM   3948  HA  ALA A 260      14.982  40.788  24.416  1.00  0.56           H  
ATOM   3949 1HB  ALA A 260      12.777  41.077  23.396  1.00  0.56           H  
ATOM   3950 2HB  ALA A 260      13.313  42.541  24.230  1.00  0.56           H  
ATOM   3951 3HB  ALA A 260      13.377  42.448  22.465  1.00  0.56           H  
ATOM   3952  N   GLY A 261      16.123  40.687  21.484  1.00  0.56           N  
ATOM   3953  CA  GLY A 261      16.441  39.821  20.368  1.00  0.56           C  
ATOM   3954  C   GLY A 261      15.968  40.297  18.998  1.00  0.56           C  
ATOM   3955  O   GLY A 261      16.027  39.525  18.043  1.00  0.56           O  
ATOM   3956  H   GLY A 261      16.681  41.531  21.601  1.00  0.56           H  
ATOM   3957 1HA  GLY A 261      17.523  39.696  20.337  1.00  0.56           H  
ATOM   3958 2HA  GLY A 261      16.028  38.836  20.564  1.00  0.56           H  
ATOM   3959  N   ALA A 262      15.475  41.535  18.866  1.00  0.57           N  
ATOM   3960  CA  ALA A 262      15.079  41.977  17.530  1.00  0.57           C  
ATOM   3961  C   ALA A 262      16.309  41.994  16.652  1.00  0.57           C  
ATOM   3962  O   ALA A 262      17.409  42.306  17.114  1.00  0.57           O  
ATOM   3963  CB  ALA A 262      14.442  43.353  17.521  1.00  0.57           C  
ATOM   3964  H   ALA A 262      15.396  42.171  19.660  1.00  0.57           H  
ATOM   3965  HA  ALA A 262      14.368  41.257  17.121  1.00  0.57           H  
ATOM   3966 1HB  ALA A 262      14.174  43.618  16.493  1.00  0.57           H  
ATOM   3967 2HB  ALA A 262      13.558  43.354  18.125  1.00  0.57           H  
ATOM   3968 3HB  ALA A 262      15.142  44.086  17.911  1.00  0.57           H  
ATOM   3969  N   ASP A 263      16.121  41.670  15.384  1.00  0.58           N  
ATOM   3970  CA  ASP A 263      17.202  41.704  14.421  1.00  0.58           C  
ATOM   3971  C   ASP A 263      17.237  43.062  13.750  1.00  0.58           C  
ATOM   3972  O   ASP A 263      18.303  43.550  13.348  1.00  0.58           O  
ATOM   3973  CB  ASP A 263      16.981  40.609  13.384  1.00  0.58           C  
ATOM   3974  CG  ASP A 263      17.049  39.205  13.977  1.00  0.58           C  
ATOM   3975  OD1 ASP A 263      18.112  38.795  14.378  1.00  0.58           O  
ATOM   3976  OD2 ASP A 263      16.026  38.540  14.072  1.00  0.58           O  
ATOM   3977  H   ASP A 263      15.186  41.437  15.057  1.00  0.58           H  
ATOM   3978  HA  ASP A 263      18.148  41.540  14.937  1.00  0.58           H  
ATOM   3979 1HB  ASP A 263      15.993  40.752  12.947  1.00  0.58           H  
ATOM   3980 2HB  ASP A 263      17.716  40.702  12.586  1.00  0.58           H  
ATOM   3981  N   VAL A 264      16.041  43.634  13.603  1.00  0.59           N  
ATOM   3982  CA  VAL A 264      15.861  44.903  12.935  1.00  0.59           C  
ATOM   3983  C   VAL A 264      14.927  45.821  13.729  1.00  0.59           C  
ATOM   3984  O   VAL A 264      13.884  45.380  14.223  1.00  0.59           O  
ATOM   3985  CB  VAL A 264      15.249  44.682  11.539  1.00  0.59           C  
ATOM   3986  CG1 VAL A 264      15.139  45.996  10.809  1.00  0.59           C  
ATOM   3987  CG2 VAL A 264      16.036  43.634  10.766  1.00  0.59           C  
ATOM   3988  H   VAL A 264      15.217  43.138  13.939  1.00  0.59           H  
ATOM   3989  HA  VAL A 264      16.831  45.386  12.837  1.00  0.59           H  
ATOM   3990  HB  VAL A 264      14.251  44.321  11.657  1.00  0.59           H  
ATOM   3991 1HG1 VAL A 264      14.691  45.812   9.869  1.00  0.59           H  
ATOM   3992 2HG1 VAL A 264      14.527  46.694  11.359  1.00  0.59           H  
ATOM   3993 3HG1 VAL A 264      16.126  46.421  10.663  1.00  0.59           H  
ATOM   3994 1HG2 VAL A 264      15.584  43.481   9.800  1.00  0.59           H  
ATOM   3995 2HG2 VAL A 264      17.037  43.947  10.633  1.00  0.59           H  
ATOM   3996 3HG2 VAL A 264      16.028  42.698  11.306  1.00  0.59           H  
ATOM   3997  N   VAL A 265      15.277  47.086  13.838  1.00  0.61           N  
ATOM   3998  CA  VAL A 265      14.356  48.024  14.461  1.00  0.61           C  
ATOM   3999  C   VAL A 265      13.870  48.913  13.324  1.00  0.61           C  
ATOM   4000  O   VAL A 265      14.632  49.175  12.391  1.00  0.61           O  
ATOM   4001  CB  VAL A 265      15.039  48.833  15.567  1.00  0.61           C  
ATOM   4002  CG1 VAL A 265      15.535  47.909  16.703  1.00  0.61           C  
ATOM   4003  CG2 VAL A 265      16.149  49.623  14.971  1.00  0.61           C  
ATOM   4004  H   VAL A 265      16.168  47.392  13.440  1.00  0.61           H  
ATOM   4005  HA  VAL A 265      13.502  47.494  14.888  1.00  0.61           H  
ATOM   4006  HB  VAL A 265      14.327  49.500  15.996  1.00  0.61           H  
ATOM   4007 1HG1 VAL A 265      16.001  48.504  17.489  1.00  0.61           H  
ATOM   4008 2HG1 VAL A 265      14.683  47.361  17.121  1.00  0.61           H  
ATOM   4009 3HG1 VAL A 265      16.258  47.204  16.310  1.00  0.61           H  
ATOM   4010 1HG2 VAL A 265      16.609  50.217  15.741  1.00  0.61           H  
ATOM   4011 2HG2 VAL A 265      16.887  48.945  14.534  1.00  0.61           H  
ATOM   4012 3HG2 VAL A 265      15.752  50.278  14.198  1.00  0.61           H  
ATOM   4013  N   SER A 266      12.637  49.398  13.401  1.00  0.63           N  
ATOM   4014  CA  SER A 266      12.089  50.178  12.301  1.00  0.63           C  
ATOM   4015  C   SER A 266      11.349  51.469  12.705  1.00  0.63           C  
ATOM   4016  O   SER A 266      10.149  51.433  12.969  1.00  0.63           O  
ATOM   4017  CB  SER A 266      11.148  49.263  11.546  1.00  0.63           C  
ATOM   4018  OG  SER A 266      10.610  49.875  10.440  1.00  0.63           O  
ATOM   4019  H   SER A 266      12.035  49.130  14.180  1.00  0.63           H  
ATOM   4020  HA  SER A 266      12.903  50.410  11.631  1.00  0.63           H  
ATOM   4021 1HB  SER A 266      11.693  48.372  11.236  1.00  0.63           H  
ATOM   4022 2HB  SER A 266      10.351  48.938  12.206  1.00  0.63           H  
ATOM   4023  HG  SER A 266      11.360  50.287   9.965  1.00  0.63           H  
ATOM   4024  N   PRO A 267      12.022  52.627  12.805  1.00  0.66           N  
ATOM   4025  CA  PRO A 267      11.432  53.884  13.235  1.00  0.66           C  
ATOM   4026  C   PRO A 267      10.457  54.498  12.240  1.00  0.66           C  
ATOM   4027  O   PRO A 267      10.855  55.201  11.299  1.00  0.66           O  
ATOM   4028  CB  PRO A 267      12.660  54.770  13.474  1.00  0.66           C  
ATOM   4029  CG  PRO A 267      13.748  54.208  12.588  1.00  0.66           C  
ATOM   4030  CD  PRO A 267      13.474  52.698  12.535  1.00  0.66           C  
ATOM   4031  HA  PRO A 267      10.903  53.724  14.176  1.00  0.66           H  
ATOM   4032 1HB  PRO A 267      12.416  55.804  13.230  1.00  0.66           H  
ATOM   4033 2HB  PRO A 267      12.896  54.754  14.532  1.00  0.66           H  
ATOM   4034 1HG  PRO A 267      13.712  54.702  11.620  1.00  0.66           H  
ATOM   4035 2HG  PRO A 267      14.741  54.433  13.006  1.00  0.66           H  
ATOM   4036 1HD  PRO A 267      13.727  52.346  11.541  1.00  0.66           H  
ATOM   4037 2HD  PRO A 267      14.035  52.166  13.321  1.00  0.66           H  
ATOM   4038  N   SER A 268       9.165  54.217  12.480  1.00  0.68           N  
ATOM   4039  CA  SER A 268       8.071  54.760  11.669  1.00  0.68           C  
ATOM   4040  C   SER A 268       7.716  56.186  12.028  1.00  0.68           C  
ATOM   4041  O   SER A 268       6.944  56.830  11.318  1.00  0.68           O  
ATOM   4042  CB  SER A 268       6.828  53.912  11.749  1.00  0.68           C  
ATOM   4043  OG  SER A 268       6.217  54.020  12.978  1.00  0.68           O  
ATOM   4044  H   SER A 268       8.955  53.554  13.228  1.00  0.68           H  
ATOM   4045  HA  SER A 268       8.389  54.806  10.651  1.00  0.68           H  
ATOM   4046 1HB  SER A 268       6.140  54.228  10.972  1.00  0.68           H  
ATOM   4047 2HB  SER A 268       7.071  52.869  11.566  1.00  0.68           H  
ATOM   4048  HG  SER A 268       6.492  53.206  13.461  1.00  0.68           H  
ATOM   4049  N   ASP A 269       8.249  56.680  13.132  1.00  0.70           N  
ATOM   4050  CA  ASP A 269       8.041  58.073  13.466  1.00  0.70           C  
ATOM   4051  C   ASP A 269       8.729  58.862  12.384  1.00  0.70           C  
ATOM   4052  O   ASP A 269       9.642  58.341  11.755  1.00  0.70           O  
ATOM   4053  CB  ASP A 269       8.595  58.445  14.820  1.00  0.70           C  
ATOM   4054  CG  ASP A 269       8.292  59.887  15.147  1.00  0.70           C  
ATOM   4055  OD1 ASP A 269       9.212  60.674  15.128  1.00  0.70           O  
ATOM   4056  OD2 ASP A 269       7.149  60.222  15.310  1.00  0.70           O  
ATOM   4057  H   ASP A 269       8.830  56.085  13.708  1.00  0.70           H  
ATOM   4058  HA  ASP A 269       6.974  58.298  13.442  1.00  0.70           H  
ATOM   4059 1HB  ASP A 269       8.161  57.800  15.590  1.00  0.70           H  
ATOM   4060 2HB  ASP A 269       9.672  58.292  14.822  1.00  0.70           H  
ATOM   4061  N   MET A 270       8.284  60.080  12.121  1.00  0.71           N  
ATOM   4062  CA  MET A 270       8.922  60.849  11.063  1.00  0.71           C  
ATOM   4063  C   MET A 270       9.857  61.982  11.517  1.00  0.71           C  
ATOM   4064  O   MET A 270      10.307  62.769  10.687  1.00  0.71           O  
ATOM   4065  CB  MET A 270       7.848  61.351  10.114  1.00  0.71           C  
ATOM   4066  CG  MET A 270       7.076  60.220   9.487  1.00  0.71           C  
ATOM   4067  SD  MET A 270       8.134  59.106   8.500  1.00  0.71           S  
ATOM   4068  CE  MET A 270       8.493  60.148   7.103  1.00  0.71           C  
ATOM   4069  H   MET A 270       7.529  60.478  12.667  1.00  0.71           H  
ATOM   4070  HA  MET A 270       9.539  60.161  10.489  1.00  0.71           H  
ATOM   4071 1HB  MET A 270       7.153  61.988  10.654  1.00  0.71           H  
ATOM   4072 2HB  MET A 270       8.297  61.951   9.320  1.00  0.71           H  
ATOM   4073 1HG  MET A 270       6.595  59.635  10.269  1.00  0.71           H  
ATOM   4074 2HG  MET A 270       6.302  60.635   8.841  1.00  0.71           H  
ATOM   4075 1HE  MET A 270       9.135  59.621   6.415  1.00  0.71           H  
ATOM   4076 2HE  MET A 270       7.568  60.432   6.602  1.00  0.71           H  
ATOM   4077 3HE  MET A 270       9.004  61.051   7.441  1.00  0.71           H  
ATOM   4078  N   MET A 271      10.199  62.072  12.802  1.00  0.70           N  
ATOM   4079  CA  MET A 271      11.094  63.155  13.217  1.00  0.70           C  
ATOM   4080  C   MET A 271      12.565  63.014  12.783  1.00  0.70           C  
ATOM   4081  O   MET A 271      13.185  61.947  12.908  1.00  0.70           O  
ATOM   4082  CB  MET A 271      11.033  63.316  14.720  1.00  0.70           C  
ATOM   4083  CG  MET A 271       9.691  63.804  15.243  1.00  0.70           C  
ATOM   4084  SD  MET A 271       9.295  65.459  14.640  1.00  0.70           S  
ATOM   4085  CE  MET A 271       7.843  65.835  15.584  1.00  0.70           C  
ATOM   4086  H   MET A 271       9.824  61.428  13.514  1.00  0.70           H  
ATOM   4087  HA  MET A 271      10.722  64.074  12.767  1.00  0.70           H  
ATOM   4088 1HB  MET A 271      11.235  62.353  15.196  1.00  0.70           H  
ATOM   4089 2HB  MET A 271      11.811  64.011  15.046  1.00  0.70           H  
ATOM   4090 1HG  MET A 271       8.905  63.122  14.915  1.00  0.70           H  
ATOM   4091 2HG  MET A 271       9.693  63.810  16.330  1.00  0.70           H  
ATOM   4092 1HE  MET A 271       7.474  66.826  15.319  1.00  0.70           H  
ATOM   4093 2HE  MET A 271       7.074  65.089  15.378  1.00  0.70           H  
ATOM   4094 3HE  MET A 271       8.095  65.822  16.641  1.00  0.70           H  
ATOM   4095  N   ASP A 272      13.144  64.126  12.323  1.00  0.68           N  
ATOM   4096  CA  ASP A 272      14.552  64.150  11.930  1.00  0.68           C  
ATOM   4097  C   ASP A 272      15.422  63.772  13.115  1.00  0.68           C  
ATOM   4098  O   ASP A 272      15.115  64.128  14.255  1.00  0.68           O  
ATOM   4099  CB  ASP A 272      14.971  65.535  11.428  1.00  0.68           C  
ATOM   4100  CG  ASP A 272      14.426  65.924  10.057  1.00  0.68           C  
ATOM   4101  OD1 ASP A 272      13.885  65.091   9.377  1.00  0.68           O  
ATOM   4102  OD2 ASP A 272      14.562  67.071   9.705  1.00  0.68           O  
ATOM   4103  H   ASP A 272      12.589  64.966  12.233  1.00  0.68           H  
ATOM   4104  HA  ASP A 272      14.713  63.420  11.135  1.00  0.68           H  
ATOM   4105 1HB  ASP A 272      14.653  66.287  12.148  1.00  0.68           H  
ATOM   4106 2HB  ASP A 272      16.061  65.576  11.384  1.00  0.68           H  
ATOM   4107  N   GLY A 273      16.487  63.022  12.861  1.00  0.65           N  
ATOM   4108  CA  GLY A 273      17.399  62.599  13.910  1.00  0.65           C  
ATOM   4109  C   GLY A 273      17.028  61.249  14.523  1.00  0.65           C  
ATOM   4110  O   GLY A 273      17.854  60.633  15.199  1.00  0.65           O  
ATOM   4111  H   GLY A 273      16.740  62.757  11.902  1.00  0.65           H  
ATOM   4112 1HA  GLY A 273      18.407  62.544  13.497  1.00  0.65           H  
ATOM   4113 2HA  GLY A 273      17.420  63.357  14.690  1.00  0.65           H  
ATOM   4114  N   ARG A 274      15.806  60.749  14.279  1.00  0.62           N  
ATOM   4115  CA  ARG A 274      15.420  59.463  14.863  1.00  0.62           C  
ATOM   4116  C   ARG A 274      16.291  58.290  14.413  1.00  0.62           C  
ATOM   4117  O   ARG A 274      16.569  57.394  15.198  1.00  0.62           O  
ATOM   4118  CB  ARG A 274      13.976  59.141  14.503  1.00  0.62           C  
ATOM   4119  CG  ARG A 274      13.766  58.839  13.030  1.00  0.62           C  
ATOM   4120  CD  ARG A 274      12.368  58.865  12.647  1.00  0.62           C  
ATOM   4121  NE  ARG A 274      12.190  58.579  11.221  1.00  0.62           N  
ATOM   4122  CZ  ARG A 274      12.475  59.469  10.239  1.00  0.62           C  
ATOM   4123  NH1 ARG A 274      13.011  60.613  10.561  1.00  0.62           N  
ATOM   4124  NH2 ARG A 274      12.240  59.206   8.965  1.00  0.62           N  
ATOM   4125  H   ARG A 274      15.122  61.269  13.720  1.00  0.62           H  
ATOM   4126  HA  ARG A 274      15.497  59.548  15.942  1.00  0.62           H  
ATOM   4127 1HB  ARG A 274      13.632  58.281  15.076  1.00  0.62           H  
ATOM   4128 2HB  ARG A 274      13.335  59.989  14.758  1.00  0.62           H  
ATOM   4129 1HG  ARG A 274      14.300  59.572  12.422  1.00  0.62           H  
ATOM   4130 2HG  ARG A 274      14.132  57.838  12.814  1.00  0.62           H  
ATOM   4131 1HD  ARG A 274      11.830  58.106  13.209  1.00  0.62           H  
ATOM   4132 2HD  ARG A 274      11.930  59.827  12.858  1.00  0.62           H  
ATOM   4133  HE  ARG A 274      11.742  57.702  10.960  1.00  0.62           H  
ATOM   4134 1HH1 ARG A 274      13.213  60.819  11.548  1.00  0.62           H  
ATOM   4135 2HH1 ARG A 274      13.238  61.281   9.840  1.00  0.62           H  
ATOM   4136 1HH2 ARG A 274      11.824  58.319   8.663  1.00  0.62           H  
ATOM   4137 2HH2 ARG A 274      12.495  59.877   8.257  1.00  0.62           H  
ATOM   4138  N   VAL A 275      16.813  58.327  13.187  1.00  0.60           N  
ATOM   4139  CA  VAL A 275      17.612  57.214  12.696  1.00  0.60           C  
ATOM   4140  C   VAL A 275      19.003  57.297  13.266  1.00  0.60           C  
ATOM   4141  O   VAL A 275      19.523  56.315  13.796  1.00  0.60           O  
ATOM   4142  CB  VAL A 275      17.676  57.227  11.164  1.00  0.60           C  
ATOM   4143  CG1 VAL A 275      18.627  56.152  10.661  1.00  0.60           C  
ATOM   4144  CG2 VAL A 275      16.298  57.034  10.598  1.00  0.60           C  
ATOM   4145  H   VAL A 275      16.629  59.117  12.578  1.00  0.60           H  
ATOM   4146  HA  VAL A 275      17.152  56.281  13.021  1.00  0.60           H  
ATOM   4147  HB  VAL A 275      18.067  58.183  10.834  1.00  0.60           H  
ATOM   4148 1HG1 VAL A 275      18.668  56.212   9.582  1.00  0.60           H  
ATOM   4149 2HG1 VAL A 275      19.626  56.324  11.071  1.00  0.60           H  
ATOM   4150 3HG1 VAL A 275      18.279  55.176  10.962  1.00  0.60           H  
ATOM   4151 1HG2 VAL A 275      16.352  57.059   9.509  1.00  0.60           H  
ATOM   4152 2HG2 VAL A 275      15.909  56.080  10.930  1.00  0.60           H  
ATOM   4153 3HG2 VAL A 275      15.646  57.832  10.938  1.00  0.60           H  
ATOM   4154  N   GLY A 276      19.582  58.488  13.194  1.00  0.58           N  
ATOM   4155  CA  GLY A 276      20.911  58.740  13.715  1.00  0.58           C  
ATOM   4156  C   GLY A 276      20.965  58.415  15.187  1.00  0.58           C  
ATOM   4157  O   GLY A 276      21.837  57.670  15.639  1.00  0.58           O  
ATOM   4158  H   GLY A 276      19.093  59.251  12.722  1.00  0.58           H  
ATOM   4159 1HA  GLY A 276      21.636  58.132  13.182  1.00  0.58           H  
ATOM   4160 2HA  GLY A 276      21.173  59.784  13.548  1.00  0.58           H  
ATOM   4161  N   ALA A 277      20.040  58.987  15.949  1.00  0.56           N  
ATOM   4162  CA  ALA A 277      19.998  58.761  17.373  1.00  0.56           C  
ATOM   4163  C   ALA A 277      19.785  57.280  17.707  1.00  0.56           C  
ATOM   4164  O   ALA A 277      20.452  56.759  18.605  1.00  0.56           O  
ATOM   4165  CB  ALA A 277      18.913  59.616  17.957  1.00  0.56           C  
ATOM   4166  H   ALA A 277      19.334  59.592  15.534  1.00  0.56           H  
ATOM   4167  HA  ALA A 277      20.955  59.067  17.792  1.00  0.56           H  
ATOM   4168 1HB  ALA A 277      18.894  59.505  19.029  1.00  0.56           H  
ATOM   4169 2HB  ALA A 277      19.101  60.658  17.710  1.00  0.56           H  
ATOM   4170 3HB  ALA A 277      17.963  59.305  17.527  1.00  0.56           H  
ATOM   4171  N   ILE A 278      18.915  56.571  16.961  1.00  0.56           N  
ATOM   4172  CA  ILE A 278      18.758  55.140  17.205  1.00  0.56           C  
ATOM   4173  C   ILE A 278      20.035  54.392  16.904  1.00  0.56           C  
ATOM   4174  O   ILE A 278      20.445  53.535  17.689  1.00  0.56           O  
ATOM   4175  CB  ILE A 278      17.575  54.505  16.439  1.00  0.56           C  
ATOM   4176  CG1 ILE A 278      16.242  54.985  17.033  1.00  0.56           C  
ATOM   4177  CG2 ILE A 278      17.684  52.999  16.496  1.00  0.56           C  
ATOM   4178  CD1 ILE A 278      15.049  54.647  16.203  1.00  0.56           C  
ATOM   4179  H   ILE A 278      18.341  57.007  16.238  1.00  0.56           H  
ATOM   4180  HA  ILE A 278      18.541  55.007  18.262  1.00  0.56           H  
ATOM   4181  HB  ILE A 278      17.604  54.833  15.396  1.00  0.56           H  
ATOM   4182 1HG1 ILE A 278      16.108  54.509  17.981  1.00  0.56           H  
ATOM   4183 2HG1 ILE A 278      16.283  56.060  17.188  1.00  0.56           H  
ATOM   4184 1HG2 ILE A 278      16.858  52.561  15.946  1.00  0.56           H  
ATOM   4185 2HG2 ILE A 278      18.619  52.690  16.052  1.00  0.56           H  
ATOM   4186 3HG2 ILE A 278      17.657  52.678  17.526  1.00  0.56           H  
ATOM   4187 1HD1 ILE A 278      14.146  55.006  16.701  1.00  0.56           H  
ATOM   4188 2HD1 ILE A 278      15.156  55.136  15.240  1.00  0.56           H  
ATOM   4189 3HD1 ILE A 278      14.983  53.568  16.066  1.00  0.56           H  
ATOM   4190  N   ARG A 279      20.689  54.712  15.790  1.00  0.56           N  
ATOM   4191  CA  ARG A 279      21.930  54.045  15.451  1.00  0.56           C  
ATOM   4192  C   ARG A 279      22.970  54.278  16.537  1.00  0.56           C  
ATOM   4193  O   ARG A 279      23.657  53.342  16.961  1.00  0.56           O  
ATOM   4194  CB  ARG A 279      22.451  54.565  14.111  1.00  0.56           C  
ATOM   4195  CG  ARG A 279      23.791  54.020  13.680  1.00  0.56           C  
ATOM   4196  CD  ARG A 279      23.756  52.569  13.452  1.00  0.56           C  
ATOM   4197  NE  ARG A 279      23.034  52.197  12.250  1.00  0.56           N  
ATOM   4198  CZ  ARG A 279      22.594  50.962  12.000  1.00  0.56           C  
ATOM   4199  NH1 ARG A 279      22.762  49.989  12.878  1.00  0.56           N  
ATOM   4200  NH2 ARG A 279      22.002  50.761  10.870  1.00  0.56           N  
ATOM   4201  H   ARG A 279      20.317  55.423  15.162  1.00  0.56           H  
ATOM   4202  HA  ARG A 279      21.746  52.976  15.374  1.00  0.56           H  
ATOM   4203 1HB  ARG A 279      21.733  54.353  13.326  1.00  0.56           H  
ATOM   4204 2HB  ARG A 279      22.543  55.649  14.161  1.00  0.56           H  
ATOM   4205 1HG  ARG A 279      24.088  54.507  12.751  1.00  0.56           H  
ATOM   4206 2HG  ARG A 279      24.531  54.232  14.455  1.00  0.56           H  
ATOM   4207 1HD  ARG A 279      24.775  52.197  13.362  1.00  0.56           H  
ATOM   4208 2HD  ARG A 279      23.270  52.084  14.301  1.00  0.56           H  
ATOM   4209  HE  ARG A 279      22.850  52.896  11.505  1.00  0.56           H  
ATOM   4210 1HH1 ARG A 279      23.225  50.173  13.750  1.00  0.56           H  
ATOM   4211 2HH1 ARG A 279      22.391  49.042  12.704  1.00  0.56           H  
ATOM   4212 1HH2 ARG A 279      21.890  51.555  10.222  1.00  0.56           H  
ATOM   4213 2HH2 ARG A 279      21.685  49.835  10.596  1.00  0.56           H  
ATOM   4214  N   ALA A 280      23.058  55.514  17.031  1.00  0.56           N  
ATOM   4215  CA  ALA A 280      24.006  55.836  18.082  1.00  0.56           C  
ATOM   4216  C   ALA A 280      23.701  55.063  19.359  1.00  0.56           C  
ATOM   4217  O   ALA A 280      24.612  54.536  20.004  1.00  0.56           O  
ATOM   4218  CB  ALA A 280      23.969  57.328  18.361  1.00  0.56           C  
ATOM   4219  H   ALA A 280      22.471  56.255  16.647  1.00  0.56           H  
ATOM   4220  HA  ALA A 280      25.000  55.554  17.740  1.00  0.56           H  
ATOM   4221 1HB  ALA A 280      24.695  57.574  19.131  1.00  0.56           H  
ATOM   4222 2HB  ALA A 280      24.203  57.873  17.447  1.00  0.56           H  
ATOM   4223 3HB  ALA A 280      22.972  57.603  18.699  1.00  0.56           H  
ATOM   4224  N   ALA A 281      22.415  54.973  19.714  1.00  0.56           N  
ATOM   4225  CA  ALA A 281      22.006  54.260  20.912  1.00  0.56           C  
ATOM   4226  C   ALA A 281      22.315  52.775  20.806  1.00  0.56           C  
ATOM   4227  O   ALA A 281      22.872  52.177  21.731  1.00  0.56           O  
ATOM   4228  CB  ALA A 281      20.523  54.473  21.141  1.00  0.56           C  
ATOM   4229  H   ALA A 281      21.701  55.440  19.154  1.00  0.56           H  
ATOM   4230  HA  ALA A 281      22.565  54.665  21.755  1.00  0.56           H  
ATOM   4231 1HB  ALA A 281      20.214  53.968  22.051  1.00  0.56           H  
ATOM   4232 2HB  ALA A 281      20.327  55.541  21.229  1.00  0.56           H  
ATOM   4233 3HB  ALA A 281      19.965  54.072  20.294  1.00  0.56           H  
ATOM   4234  N   LEU A 282      22.025  52.189  19.646  1.00  0.56           N  
ATOM   4235  CA  LEU A 282      22.288  50.779  19.453  1.00  0.56           C  
ATOM   4236  C   LEU A 282      23.787  50.515  19.509  1.00  0.56           C  
ATOM   4237  O   LEU A 282      24.231  49.537  20.114  1.00  0.56           O  
ATOM   4238  CB  LEU A 282      21.688  50.303  18.120  1.00  0.56           C  
ATOM   4239  CG  LEU A 282      20.130  50.249  18.045  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282      19.727  49.897  16.620  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282      19.581  49.223  19.047  1.00  0.56           C  
ATOM   4242  H   LEU A 282      21.581  52.725  18.901  1.00  0.56           H  
ATOM   4243  HA  LEU A 282      21.811  50.226  20.260  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282      22.019  50.996  17.342  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      22.077  49.315  17.878  1.00  0.56           H  
ATOM   4246  HG  LEU A 282      19.722  51.226  18.285  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282      18.656  49.869  16.552  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282      20.118  50.647  15.937  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282      20.130  48.928  16.356  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282      18.490  49.198  18.986  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282      19.978  48.235  18.813  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282      19.880  49.502  20.054  1.00  0.56           H  
ATOM   4253  N   ASP A 283      24.587  51.429  18.955  1.00  0.57           N  
ATOM   4254  CA  ASP A 283      26.032  51.264  18.977  1.00  0.57           C  
ATOM   4255  C   ASP A 283      26.535  51.291  20.422  1.00  0.57           C  
ATOM   4256  O   ASP A 283      27.277  50.400  20.848  1.00  0.57           O  
ATOM   4257  CB  ASP A 283      26.706  52.377  18.155  1.00  0.57           C  
ATOM   4258  CG  ASP A 283      28.224  52.201  17.961  1.00  0.57           C  
ATOM   4259  OD1 ASP A 283      28.604  51.260  17.300  1.00  0.57           O  
ATOM   4260  OD2 ASP A 283      28.984  53.004  18.450  1.00  0.57           O  
ATOM   4261  H   ASP A 283      24.189  52.232  18.467  1.00  0.57           H  
ATOM   4262  HA  ASP A 283      26.280  50.298  18.537  1.00  0.57           H  
ATOM   4263 1HB  ASP A 283      26.230  52.434  17.175  1.00  0.57           H  
ATOM   4264 2HB  ASP A 283      26.529  53.334  18.646  1.00  0.57           H  
ATOM   4265  N   ALA A 284      26.081  52.289  21.193  1.00  0.57           N  
ATOM   4266  CA  ALA A 284      26.499  52.480  22.581  1.00  0.57           C  
ATOM   4267  C   ALA A 284      26.192  51.263  23.448  1.00  0.57           C  
ATOM   4268  O   ALA A 284      26.969  50.910  24.338  1.00  0.57           O  
ATOM   4269  CB  ALA A 284      25.799  53.699  23.157  1.00  0.57           C  
ATOM   4270  H   ALA A 284      25.451  52.979  20.782  1.00  0.57           H  
ATOM   4271  HA  ALA A 284      27.576  52.640  22.588  1.00  0.57           H  
ATOM   4272 1HB  ALA A 284      26.129  53.860  24.181  1.00  0.57           H  
ATOM   4273 2HB  ALA A 284      26.037  54.571  22.549  1.00  0.57           H  
ATOM   4274 3HB  ALA A 284      24.721  53.530  23.143  1.00  0.57           H  
ATOM   4275  N   GLU A 285      25.075  50.606  23.160  1.00  0.58           N  
ATOM   4276  CA  GLU A 285      24.624  49.428  23.889  1.00  0.58           C  
ATOM   4277  C   GLU A 285      25.211  48.097  23.383  1.00  0.58           C  
ATOM   4278  O   GLU A 285      24.868  47.038  23.912  1.00  0.58           O  
ATOM   4279  CB  GLU A 285      23.107  49.383  23.850  1.00  0.58           C  
ATOM   4280  CG  GLU A 285      22.393  50.506  24.587  1.00  0.58           C  
ATOM   4281  CD  GLU A 285      22.400  50.383  26.096  1.00  0.58           C  
ATOM   4282  OE1 GLU A 285      22.076  49.313  26.583  1.00  0.58           O  
ATOM   4283  OE2 GLU A 285      22.698  51.345  26.765  1.00  0.58           O  
ATOM   4284  H   GLU A 285      24.473  50.974  22.421  1.00  0.58           H  
ATOM   4285  HA  GLU A 285      24.930  49.548  24.927  1.00  0.58           H  
ATOM   4286 1HB  GLU A 285      22.787  49.449  22.816  1.00  0.58           H  
ATOM   4287 2HB  GLU A 285      22.762  48.441  24.254  1.00  0.58           H  
ATOM   4288 1HG  GLU A 285      22.885  51.441  24.321  1.00  0.58           H  
ATOM   4289 2HG  GLU A 285      21.398  50.566  24.230  1.00  0.58           H  
ATOM   4290  N   GLY A 286      26.092  48.133  22.372  1.00  0.59           N  
ATOM   4291  CA  GLY A 286      26.694  46.903  21.851  1.00  0.59           C  
ATOM   4292  C   GLY A 286      25.865  46.144  20.804  1.00  0.59           C  
ATOM   4293  O   GLY A 286      26.090  44.955  20.573  1.00  0.59           O  
ATOM   4294  H   GLY A 286      26.367  49.025  21.959  1.00  0.59           H  
ATOM   4295 1HA  GLY A 286      27.660  47.159  21.416  1.00  0.59           H  
ATOM   4296 2HA  GLY A 286      26.903  46.239  22.686  1.00  0.59           H  
ATOM   4297  N   PHE A 287      24.937  46.827  20.144  1.00  0.60           N  
ATOM   4298  CA  PHE A 287      24.065  46.223  19.140  1.00  0.60           C  
ATOM   4299  C   PHE A 287      24.414  46.657  17.721  1.00  0.60           C  
ATOM   4300  O   PHE A 287      23.542  46.947  16.900  1.00  0.60           O  
ATOM   4301  CB  PHE A 287      22.621  46.561  19.418  1.00  0.60           C  
ATOM   4302  CG  PHE A 287      22.093  46.015  20.648  1.00  0.60           C  
ATOM   4303  CD1 PHE A 287      21.756  46.847  21.680  1.00  0.60           C  
ATOM   4304  CD2 PHE A 287      21.940  44.656  20.797  1.00  0.60           C  
ATOM   4305  CE1 PHE A 287      21.277  46.334  22.854  1.00  0.60           C  
ATOM   4306  CE2 PHE A 287      21.463  44.138  21.965  1.00  0.60           C  
ATOM   4307  CZ  PHE A 287      21.138  44.982  22.994  1.00  0.60           C  
ATOM   4308  H   PHE A 287      24.801  47.815  20.345  1.00  0.60           H  
ATOM   4309  HA  PHE A 287      24.175  45.140  19.198  1.00  0.60           H  
ATOM   4310 1HB  PHE A 287      22.524  47.636  19.479  1.00  0.60           H  
ATOM   4311 2HB  PHE A 287      22.007  46.237  18.608  1.00  0.60           H  
ATOM   4312  HD1 PHE A 287      21.878  47.917  21.551  1.00  0.60           H  
ATOM   4313  HD2 PHE A 287      22.211  43.992  19.974  1.00  0.60           H  
ATOM   4314  HE1 PHE A 287      21.017  46.994  23.675  1.00  0.60           H  
ATOM   4315  HE2 PHE A 287      21.347  43.061  22.081  1.00  0.60           H  
ATOM   4316  HZ  PHE A 287      20.776  44.574  23.915  1.00  0.60           H  
ATOM   4317  N   GLN A 288      25.703  46.635  17.416  1.00  0.60           N  
ATOM   4318  CA  GLN A 288      26.233  47.046  16.115  1.00  0.60           C  
ATOM   4319  C   GLN A 288      25.716  46.217  14.940  1.00  0.60           C  
ATOM   4320  O   GLN A 288      25.766  46.663  13.796  1.00  0.60           O  
ATOM   4321  CB  GLN A 288      27.759  46.984  16.128  1.00  0.60           C  
ATOM   4322  CG  GLN A 288      28.395  48.035  17.005  1.00  0.60           C  
ATOM   4323  CD  GLN A 288      29.918  47.981  17.014  1.00  0.60           C  
ATOM   4324  OE1 GLN A 288      30.532  46.909  16.897  1.00  0.60           O  
ATOM   4325  NE2 GLN A 288      30.535  49.152  17.141  1.00  0.60           N  
ATOM   4326  H   GLN A 288      26.350  46.354  18.142  1.00  0.60           H  
ATOM   4327  HA  GLN A 288      25.935  48.081  15.946  1.00  0.60           H  
ATOM   4328 1HB  GLN A 288      28.081  46.001  16.475  1.00  0.60           H  
ATOM   4329 2HB  GLN A 288      28.137  47.113  15.114  1.00  0.60           H  
ATOM   4330 1HG  GLN A 288      28.094  49.012  16.632  1.00  0.60           H  
ATOM   4331 2HG  GLN A 288      28.039  47.911  18.030  1.00  0.60           H  
ATOM   4332 1HE2 GLN A 288      31.528  49.206  17.152  1.00  0.60           H  
ATOM   4333 2HE2 GLN A 288      29.968  50.015  17.226  1.00  0.60           H  
ATOM   4334  N   HIS A 289      25.228  45.011  15.215  1.00  0.60           N  
ATOM   4335  CA  HIS A 289      24.738  44.142  14.160  1.00  0.60           C  
ATOM   4336  C   HIS A 289      23.218  44.215  13.970  1.00  0.60           C  
ATOM   4337  O   HIS A 289      22.659  43.443  13.190  1.00  0.60           O  
ATOM   4338  CB  HIS A 289      25.163  42.708  14.452  1.00  0.60           C  
ATOM   4339  CG  HIS A 289      26.652  42.538  14.436  1.00  0.60           C  
ATOM   4340  ND1 HIS A 289      27.393  42.561  13.273  1.00  0.60           N  
ATOM   4341  CD2 HIS A 289      27.539  42.367  15.444  1.00  0.60           C  
ATOM   4342  CE1 HIS A 289      28.671  42.402  13.566  1.00  0.60           C  
ATOM   4343  NE2 HIS A 289      28.786  42.283  14.876  1.00  0.60           N  
ATOM   4344  H   HIS A 289      25.202  44.699  16.172  1.00  0.60           H  
ATOM   4345  HA  HIS A 289      25.194  44.436  13.215  1.00  0.60           H  
ATOM   4346 1HB  HIS A 289      24.787  42.408  15.430  1.00  0.60           H  
ATOM   4347 2HB  HIS A 289      24.728  42.039  13.710  1.00  0.60           H  
ATOM   4348  HD2 HIS A 289      27.306  42.309  16.508  1.00  0.60           H  
ATOM   4349  HE1 HIS A 289      29.492  42.378  12.849  1.00  0.60           H  
ATOM   4350  HE2 HIS A 289      29.650  42.155  15.384  1.00  0.60           H  
ATOM   4351  N   VAL A 290      22.551  45.144  14.663  1.00  0.61           N  
ATOM   4352  CA  VAL A 290      21.110  45.339  14.481  1.00  0.61           C  
ATOM   4353  C   VAL A 290      20.875  46.327  13.350  1.00  0.61           C  
ATOM   4354  O   VAL A 290      21.493  47.398  13.306  1.00  0.61           O  
ATOM   4355  CB  VAL A 290      20.440  45.826  15.772  1.00  0.61           C  
ATOM   4356  CG1 VAL A 290      18.947  46.154  15.556  1.00  0.61           C  
ATOM   4357  CG2 VAL A 290      20.540  44.728  16.816  1.00  0.61           C  
ATOM   4358  H   VAL A 290      23.045  45.752  15.318  1.00  0.61           H  
ATOM   4359  HA  VAL A 290      20.655  44.385  14.207  1.00  0.61           H  
ATOM   4360  HB  VAL A 290      20.947  46.722  16.120  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 290      18.522  46.488  16.500  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 290      18.843  46.944  14.813  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 290      18.421  45.272  15.218  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 290      20.078  45.060  17.736  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 290      20.018  43.836  16.451  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 290      21.586  44.489  16.996  1.00  0.61           H  
ATOM   4367  N   SER A 291      20.019  45.943  12.412  1.00  0.61           N  
ATOM   4368  CA  SER A 291      19.748  46.794  11.261  1.00  0.61           C  
ATOM   4369  C   SER A 291      18.652  47.808  11.548  1.00  0.61           C  
ATOM   4370  O   SER A 291      17.824  47.591  12.440  1.00  0.61           O  
ATOM   4371  CB  SER A 291      19.389  45.961  10.051  1.00  0.61           C  
ATOM   4372  OG  SER A 291      20.470  45.169   9.643  1.00  0.61           O  
ATOM   4373  H   SER A 291      19.524  45.056  12.532  1.00  0.61           H  
ATOM   4374  HA  SER A 291      20.661  47.340  11.030  1.00  0.61           H  
ATOM   4375 1HB  SER A 291      18.566  45.349  10.286  1.00  0.61           H  
ATOM   4376 2HB  SER A 291      19.088  46.621   9.237  1.00  0.61           H  
ATOM   4377  HG  SER A 291      21.189  45.787   9.458  1.00  0.61           H  
ATOM   4378  N   ILE A 292      18.646  48.899  10.779  1.00  0.61           N  
ATOM   4379  CA  ILE A 292      17.583  49.899  10.904  1.00  0.61           C  
ATOM   4380  C   ILE A 292      16.791  50.126   9.596  1.00  0.61           C  
ATOM   4381  O   ILE A 292      17.343  50.536   8.557  1.00  0.61           O  
ATOM   4382  CB  ILE A 292      18.129  51.266  11.402  1.00  0.61           C  
ATOM   4383  CG1 ILE A 292      18.801  51.148  12.755  1.00  0.61           C  
ATOM   4384  CG2 ILE A 292      16.977  52.273  11.495  1.00  0.61           C  
ATOM   4385  CD1 ILE A 292      19.470  52.430  13.174  1.00  0.61           C  
ATOM   4386  H   ILE A 292      19.404  48.999  10.098  1.00  0.61           H  
ATOM   4387  HA  ILE A 292      16.883  49.546  11.653  1.00  0.61           H  
ATOM   4388  HB  ILE A 292      18.877  51.633  10.701  1.00  0.61           H  
ATOM   4389 1HG1 ILE A 292      18.077  50.881  13.498  1.00  0.61           H  
ATOM   4390 2HG1 ILE A 292      19.557  50.366  12.712  1.00  0.61           H  
ATOM   4391 1HG2 ILE A 292      17.353  53.231  11.835  1.00  0.61           H  
ATOM   4392 2HG2 ILE A 292      16.507  52.395  10.520  1.00  0.61           H  
ATOM   4393 3HG2 ILE A 292      16.247  51.897  12.205  1.00  0.61           H  
ATOM   4394 1HD1 ILE A 292      19.940  52.282  14.129  1.00  0.61           H  
ATOM   4395 2HD1 ILE A 292      20.217  52.705  12.437  1.00  0.61           H  
ATOM   4396 3HD1 ILE A 292      18.734  53.233  13.253  1.00  0.61           H  
ATOM   4397  N   MET A 293      15.480  49.868   9.687  1.00  0.62           N  
ATOM   4398  CA  MET A 293      14.499  50.071   8.612  1.00  0.62           C  
ATOM   4399  C   MET A 293      13.683  51.330   8.804  1.00  0.62           C  
ATOM   4400  O   MET A 293      12.561  51.284   9.313  1.00  0.62           O  
ATOM   4401  CB  MET A 293      13.573  48.874   8.444  1.00  0.62           C  
ATOM   4402  CG  MET A 293      14.214  47.711   7.768  1.00  0.62           C  
ATOM   4403  SD  MET A 293      13.232  46.251   7.490  1.00  0.62           S  
ATOM   4404  CE  MET A 293      12.238  46.368   6.007  1.00  0.62           C  
ATOM   4405  H   MET A 293      15.137  49.539  10.592  1.00  0.62           H  
ATOM   4406  HA  MET A 293      15.044  50.195   7.677  1.00  0.62           H  
ATOM   4407 1HB  MET A 293      13.271  48.528   9.427  1.00  0.62           H  
ATOM   4408 2HB  MET A 293      12.701  49.159   7.939  1.00  0.62           H  
ATOM   4409 1HG  MET A 293      14.388  48.064   6.828  1.00  0.62           H  
ATOM   4410 2HG  MET A 293      15.164  47.447   8.222  1.00  0.62           H  
ATOM   4411 1HE  MET A 293      11.675  45.442   5.884  1.00  0.62           H  
ATOM   4412 2HE  MET A 293      11.551  47.184   6.080  1.00  0.62           H  
ATOM   4413 3HE  MET A 293      12.879  46.507   5.146  1.00  0.62           H  
ATOM   4414  N   SER A 294      14.247  52.471   8.472  1.00  0.63           N  
ATOM   4415  CA  SER A 294      13.503  53.684   8.740  1.00  0.63           C  
ATOM   4416  C   SER A 294      12.396  53.825   7.755  1.00  0.63           C  
ATOM   4417  O   SER A 294      12.543  53.386   6.612  1.00  0.63           O  
ATOM   4418  CB  SER A 294      14.396  54.888   8.597  1.00  0.63           C  
ATOM   4419  OG  SER A 294      14.759  55.121   7.265  1.00  0.63           O  
ATOM   4420  H   SER A 294      15.160  52.484   8.027  1.00  0.63           H  
ATOM   4421  HA  SER A 294      13.064  53.640   9.732  1.00  0.63           H  
ATOM   4422 1HB  SER A 294      13.915  55.778   9.014  1.00  0.63           H  
ATOM   4423 2HB  SER A 294      15.291  54.694   9.170  1.00  0.63           H  
ATOM   4424  HG  SER A 294      14.376  56.016   7.038  1.00  0.63           H  
ATOM   4425  N   TYR A 295      11.365  54.561   8.133  1.00  0.65           N  
ATOM   4426  CA  TYR A 295      10.381  54.926   7.148  1.00  0.65           C  
ATOM   4427  C   TYR A 295      10.743  56.299   6.693  1.00  0.65           C  
ATOM   4428  O   TYR A 295      10.980  57.191   7.504  1.00  0.65           O  
ATOM   4429  CB  TYR A 295       8.991  54.851   7.700  1.00  0.65           C  
ATOM   4430  CG  TYR A 295       8.506  53.406   7.950  1.00  0.65           C  
ATOM   4431  CD1 TYR A 295       8.828  52.736   9.111  1.00  0.65           C  
ATOM   4432  CD2 TYR A 295       7.703  52.788   7.029  1.00  0.65           C  
ATOM   4433  CE1 TYR A 295       8.324  51.499   9.375  1.00  0.65           C  
ATOM   4434  CE2 TYR A 295       7.202  51.513   7.286  1.00  0.65           C  
ATOM   4435  CZ  TYR A 295       7.503  50.883   8.473  1.00  0.65           C  
ATOM   4436  OH  TYR A 295       6.998  49.632   8.760  1.00  0.65           O  
ATOM   4437  H   TYR A 295      11.267  54.866   9.107  1.00  0.65           H  
ATOM   4438  HA  TYR A 295      10.456  54.280   6.286  1.00  0.65           H  
ATOM   4439 1HB  TYR A 295       8.941  55.414   8.622  1.00  0.65           H  
ATOM   4440 2HB  TYR A 295       8.299  55.324   6.999  1.00  0.65           H  
ATOM   4441  HD1 TYR A 295       9.477  53.194   9.842  1.00  0.65           H  
ATOM   4442  HD2 TYR A 295       7.446  53.301   6.099  1.00  0.65           H  
ATOM   4443  HE1 TYR A 295       8.572  51.007  10.312  1.00  0.65           H  
ATOM   4444  HE2 TYR A 295       6.554  51.021   6.554  1.00  0.65           H  
ATOM   4445  HH  TYR A 295       7.407  49.301   9.569  1.00  0.65           H  
ATOM   4446  N   THR A 296      10.785  56.450   5.394  1.00  0.68           N  
ATOM   4447  CA  THR A 296      11.207  57.664   4.754  1.00  0.68           C  
ATOM   4448  C   THR A 296      10.085  58.415   4.103  1.00  0.68           C  
ATOM   4449  O   THR A 296      10.186  59.605   3.821  1.00  0.68           O  
ATOM   4450  CB  THR A 296      12.141  57.285   3.653  1.00  0.68           C  
ATOM   4451  OG1 THR A 296      11.433  56.464   2.707  1.00  0.68           O  
ATOM   4452  CG2 THR A 296      13.272  56.511   4.145  1.00  0.68           C  
ATOM   4453  H   THR A 296      10.556  55.650   4.815  1.00  0.68           H  
ATOM   4454  HA  THR A 296      11.699  58.307   5.488  1.00  0.68           H  
ATOM   4455  HB  THR A 296      12.483  58.178   3.193  1.00  0.68           H  
ATOM   4456  HG1 THR A 296      10.892  55.796   3.181  1.00  0.68           H  
ATOM   4457 1HG2 THR A 296      13.888  56.282   3.312  1.00  0.68           H  
ATOM   4458 2HG2 THR A 296      13.822  57.093   4.849  1.00  0.68           H  
ATOM   4459 3HG2 THR A 296      12.927  55.588   4.619  1.00  0.68           H  
ATOM   4460  N   ALA A 297       9.008  57.711   3.852  1.00  0.72           N  
ATOM   4461  CA  ALA A 297       7.915  58.307   3.131  1.00  0.72           C  
ATOM   4462  C   ALA A 297       6.588  57.872   3.678  1.00  0.72           C  
ATOM   4463  O   ALA A 297       5.880  57.096   3.044  1.00  0.72           O  
ATOM   4464  CB  ALA A 297       8.041  57.976   1.676  1.00  0.72           C  
ATOM   4465  H   ALA A 297       8.999  56.723   4.088  1.00  0.72           H  
ATOM   4466  HA  ALA A 297       7.976  59.390   3.248  1.00  0.72           H  
ATOM   4467 1HB  ALA A 297       7.276  58.448   1.124  1.00  0.72           H  
ATOM   4468 2HB  ALA A 297       8.965  58.335   1.354  1.00  0.72           H  
ATOM   4469 3HB  ALA A 297       7.994  56.918   1.542  1.00  0.72           H  
ATOM   4470  N   LYS A 298       6.310  58.283   4.911  1.00  0.77           N  
ATOM   4471  CA  LYS A 298       5.034  57.993   5.549  1.00  0.77           C  
ATOM   4472  C   LYS A 298       4.057  59.088   5.211  1.00  0.77           C  
ATOM   4473  O   LYS A 298       4.241  60.234   5.632  1.00  0.77           O  
ATOM   4474  CB  LYS A 298       5.175  57.920   7.055  1.00  0.77           C  
ATOM   4475  CG  LYS A 298       3.913  57.564   7.822  1.00  0.77           C  
ATOM   4476  CD  LYS A 298       4.210  57.464   9.335  1.00  0.77           C  
ATOM   4477  CE  LYS A 298       2.949  57.179  10.151  1.00  0.77           C  
ATOM   4478  NZ  LYS A 298       3.220  57.102  11.625  1.00  0.77           N  
ATOM   4479  H   LYS A 298       6.981  58.869   5.388  1.00  0.77           H  
ATOM   4480  HA  LYS A 298       4.645  57.062   5.167  1.00  0.77           H  
ATOM   4481 1HB  LYS A 298       5.953  57.203   7.319  1.00  0.77           H  
ATOM   4482 2HB  LYS A 298       5.473  58.886   7.410  1.00  0.77           H  
ATOM   4483 1HG  LYS A 298       3.159  58.336   7.647  1.00  0.77           H  
ATOM   4484 2HG  LYS A 298       3.521  56.624   7.463  1.00  0.77           H  
ATOM   4485 1HD  LYS A 298       4.944  56.673   9.516  1.00  0.77           H  
ATOM   4486 2HD  LYS A 298       4.632  58.401   9.682  1.00  0.77           H  
ATOM   4487 1HE  LYS A 298       2.244  57.980   9.976  1.00  0.77           H  
ATOM   4488 2HE  LYS A 298       2.507  56.238   9.823  1.00  0.77           H  
ATOM   4489 1HZ  LYS A 298       2.352  56.938  12.128  1.00  0.77           H  
ATOM   4490 2HZ  LYS A 298       3.858  56.354  11.858  1.00  0.77           H  
ATOM   4491 3HZ  LYS A 298       3.616  57.977  11.937  1.00  0.77           H  
ATOM   4492  N   TYR A 299       3.012  58.737   4.483  1.00  0.82           N  
ATOM   4493  CA  TYR A 299       2.076  59.757   4.037  1.00  0.82           C  
ATOM   4494  C   TYR A 299       0.806  59.855   4.857  1.00  0.82           C  
ATOM   4495  O   TYR A 299       0.288  58.863   5.381  1.00  0.82           O  
ATOM   4496  CB  TYR A 299       1.707  59.525   2.586  1.00  0.82           C  
ATOM   4497  CG  TYR A 299       2.861  59.659   1.701  1.00  0.82           C  
ATOM   4498  CD1 TYR A 299       3.601  58.562   1.394  1.00  0.82           C  
ATOM   4499  CD2 TYR A 299       3.203  60.870   1.212  1.00  0.82           C  
ATOM   4500  CE1 TYR A 299       4.669  58.674   0.590  1.00  0.82           C  
ATOM   4501  CE2 TYR A 299       4.287  60.992   0.394  1.00  0.82           C  
ATOM   4502  CZ  TYR A 299       5.016  59.901   0.093  1.00  0.82           C  
ATOM   4503  OH  TYR A 299       6.097  60.022  -0.690  1.00  0.82           O  
ATOM   4504  H   TYR A 299       2.935  57.764   4.171  1.00  0.82           H  
ATOM   4505  HA  TYR A 299       2.575  60.720   4.107  1.00  0.82           H  
ATOM   4506 1HB  TYR A 299       1.292  58.536   2.464  1.00  0.82           H  
ATOM   4507 2HB  TYR A 299       0.950  60.247   2.277  1.00  0.82           H  
ATOM   4508  HD1 TYR A 299       3.333  57.593   1.788  1.00  0.82           H  
ATOM   4509  HD2 TYR A 299       2.611  61.739   1.472  1.00  0.82           H  
ATOM   4510  HE1 TYR A 299       5.249  57.782   0.349  1.00  0.82           H  
ATOM   4511  HE2 TYR A 299       4.565  61.969  -0.010  1.00  0.82           H  
ATOM   4512  HH  TYR A 299       6.155  60.928  -1.009  1.00  0.82           H  
ATOM   4513  N   ALA A 300       0.248  61.058   4.889  1.00  0.88           N  
ATOM   4514  CA  ALA A 300      -1.015  61.321   5.584  1.00  0.88           C  
ATOM   4515  C   ALA A 300      -2.219  60.787   4.802  1.00  0.88           C  
ATOM   4516  O   ALA A 300      -3.027  61.551   4.272  1.00  0.88           O  
ATOM   4517  CB  ALA A 300      -1.178  62.813   5.806  1.00  0.88           C  
ATOM   4518  H   ALA A 300       0.755  61.825   4.442  1.00  0.88           H  
ATOM   4519  HA  ALA A 300      -0.990  60.812   6.539  1.00  0.88           H  
ATOM   4520 1HB  ALA A 300      -2.103  62.989   6.344  1.00  0.88           H  
ATOM   4521 2HB  ALA A 300      -0.341  63.192   6.390  1.00  0.88           H  
ATOM   4522 3HB  ALA A 300      -1.207  63.322   4.844  1.00  0.88           H  
ATOM   4523  N   SER A 301      -2.303  59.462   4.735  1.00  0.93           N  
ATOM   4524  CA  SER A 301      -3.329  58.734   3.995  1.00  0.93           C  
ATOM   4525  C   SER A 301      -4.470  58.166   4.850  1.00  0.93           C  
ATOM   4526  O   SER A 301      -4.278  57.702   5.979  1.00  0.93           O  
ATOM   4527  CB  SER A 301      -2.697  57.600   3.218  1.00  0.93           C  
ATOM   4528  OG  SER A 301      -3.678  56.845   2.561  1.00  0.93           O  
ATOM   4529  H   SER A 301      -1.561  58.949   5.204  1.00  0.93           H  
ATOM   4530  HA  SER A 301      -3.772  59.428   3.280  1.00  0.93           H  
ATOM   4531 1HB  SER A 301      -1.987  57.997   2.494  1.00  0.93           H  
ATOM   4532 2HB  SER A 301      -2.142  56.962   3.902  1.00  0.93           H  
ATOM   4533  HG  SER A 301      -3.955  57.372   1.801  1.00  0.93           H  
ATOM   4534  N   SER A 302      -5.658  58.109   4.248  1.00  0.96           N  
ATOM   4535  CA  SER A 302      -6.844  57.502   4.856  1.00  0.96           C  
ATOM   4536  C   SER A 302      -6.711  55.976   4.949  1.00  0.96           C  
ATOM   4537  O   SER A 302      -7.472  55.304   5.657  1.00  0.96           O  
ATOM   4538  CB  SER A 302      -8.083  57.880   4.065  1.00  0.96           C  
ATOM   4539  OG  SER A 302      -8.065  57.311   2.782  1.00  0.96           O  
ATOM   4540  H   SER A 302      -5.745  58.514   3.327  1.00  0.96           H  
ATOM   4541  HA  SER A 302      -6.950  57.898   5.868  1.00  0.96           H  
ATOM   4542 1HB  SER A 302      -8.973  57.547   4.601  1.00  0.96           H  
ATOM   4543 2HB  SER A 302      -8.139  58.964   3.983  1.00  0.96           H  
ATOM   4544  HG  SER A 302      -8.158  56.364   2.910  1.00  0.96           H  
ATOM   4545  N   PHE A 303      -5.698  55.432   4.271  1.00  0.98           N  
ATOM   4546  CA  PHE A 303      -5.421  54.008   4.259  1.00  0.98           C  
ATOM   4547  C   PHE A 303      -4.947  53.466   5.605  1.00  0.98           C  
ATOM   4548  O   PHE A 303      -4.764  52.254   5.765  1.00  0.98           O  
ATOM   4549  CB  PHE A 303      -4.372  53.660   3.226  1.00  0.98           C  
ATOM   4550  CG  PHE A 303      -4.821  53.718   1.816  1.00  0.98           C  
ATOM   4551  CD1 PHE A 303      -6.112  54.087   1.497  1.00  0.98           C  
ATOM   4552  CD2 PHE A 303      -3.950  53.380   0.796  1.00  0.98           C  
ATOM   4553  CE1 PHE A 303      -6.520  54.133   0.187  1.00  0.98           C  
ATOM   4554  CE2 PHE A 303      -4.353  53.419  -0.508  1.00  0.98           C  
ATOM   4555  CZ  PHE A 303      -5.637  53.803  -0.817  1.00  0.98           C  
ATOM   4556  H   PHE A 303      -5.089  56.030   3.719  1.00  0.98           H  
ATOM   4557  HA  PHE A 303      -6.349  53.501   3.998  1.00  0.98           H  
ATOM   4558 1HB  PHE A 303      -3.506  54.312   3.345  1.00  0.98           H  
ATOM   4559 2HB  PHE A 303      -4.055  52.670   3.423  1.00  0.98           H  
ATOM   4560  HD1 PHE A 303      -6.805  54.345   2.293  1.00  0.98           H  
ATOM   4561  HD2 PHE A 303      -2.933  53.079   1.038  1.00  0.98           H  
ATOM   4562  HE1 PHE A 303      -7.540  54.428  -0.058  1.00  0.98           H  
ATOM   4563  HE2 PHE A 303      -3.659  53.147  -1.298  1.00  0.98           H  
ATOM   4564  HZ  PHE A 303      -5.958  53.839  -1.858  1.00  0.98           H  
ATOM   4565  N   TYR A 304      -4.743  54.343   6.585  1.00  0.98           N  
ATOM   4566  CA  TYR A 304      -4.367  53.861   7.896  1.00  0.98           C  
ATOM   4567  C   TYR A 304      -5.555  53.700   8.823  1.00  0.98           C  
ATOM   4568  O   TYR A 304      -5.390  53.288   9.969  1.00  0.98           O  
ATOM   4569  CB  TYR A 304      -3.338  54.783   8.506  1.00  0.98           C  
ATOM   4570  CG  TYR A 304      -2.103  54.685   7.761  1.00  0.98           C  
ATOM   4571  CD1 TYR A 304      -1.717  55.690   6.900  1.00  0.98           C  
ATOM   4572  CD2 TYR A 304      -1.356  53.547   7.897  1.00  0.98           C  
ATOM   4573  CE1 TYR A 304      -0.570  55.555   6.187  1.00  0.98           C  
ATOM   4574  CE2 TYR A 304      -0.226  53.414   7.192  1.00  0.98           C  
ATOM   4575  CZ  TYR A 304       0.172  54.416   6.337  1.00  0.98           C  
ATOM   4576  OH  TYR A 304       1.306  54.271   5.646  1.00  0.98           O  
ATOM   4577  H   TYR A 304      -4.838  55.349   6.418  1.00  0.98           H  
ATOM   4578  HA  TYR A 304      -3.912  52.876   7.783  1.00  0.98           H  
ATOM   4579 1HB  TYR A 304      -3.693  55.816   8.470  1.00  0.98           H  
ATOM   4580 2HB  TYR A 304      -3.153  54.513   9.546  1.00  0.98           H  
ATOM   4581  HD1 TYR A 304      -2.320  56.582   6.793  1.00  0.98           H  
ATOM   4582  HD2 TYR A 304      -1.680  52.751   8.571  1.00  0.98           H  
ATOM   4583  HE1 TYR A 304      -0.251  56.344   5.507  1.00  0.98           H  
ATOM   4584  HE2 TYR A 304       0.364  52.510   7.301  1.00  0.98           H  
ATOM   4585  HH  TYR A 304       1.470  55.062   5.127  1.00  0.98           H  
ATOM   4586  N   GLY A 305      -6.761  53.955   8.328  1.00  0.96           N  
ATOM   4587  CA  GLY A 305      -7.948  53.792   9.147  1.00  0.96           C  
ATOM   4588  C   GLY A 305      -7.975  52.433   9.872  1.00  0.96           C  
ATOM   4589  O   GLY A 305      -7.805  52.392  11.090  1.00  0.96           O  
ATOM   4590  H   GLY A 305      -6.866  54.299   7.371  1.00  0.96           H  
ATOM   4591 1HA  GLY A 305      -7.964  54.587   9.894  1.00  0.96           H  
ATOM   4592 2HA  GLY A 305      -8.842  53.940   8.546  1.00  0.96           H  
ATOM   4593  N   PRO A 306      -8.237  51.314   9.173  1.00  0.93           N  
ATOM   4594  CA  PRO A 306      -8.318  49.967   9.726  1.00  0.93           C  
ATOM   4595  C   PRO A 306      -7.118  49.581  10.621  1.00  0.93           C  
ATOM   4596  O   PRO A 306      -7.309  48.963  11.665  1.00  0.93           O  
ATOM   4597  CB  PRO A 306      -8.365  49.133   8.458  1.00  0.93           C  
ATOM   4598  CG  PRO A 306      -9.028  50.014   7.436  1.00  0.93           C  
ATOM   4599  CD  PRO A 306      -8.460  51.380   7.712  1.00  0.93           C  
ATOM   4600  HA  PRO A 306      -9.261  49.873  10.289  1.00  0.93           H  
ATOM   4601 1HB  PRO A 306      -7.389  48.859   8.187  1.00  0.93           H  
ATOM   4602 2HB  PRO A 306      -8.911  48.220   8.629  1.00  0.93           H  
ATOM   4603 1HG  PRO A 306      -8.797  49.649   6.421  1.00  0.93           H  
ATOM   4604 2HG  PRO A 306     -10.122  49.981   7.543  1.00  0.93           H  
ATOM   4605 1HD  PRO A 306      -7.501  51.510   7.176  1.00  0.93           H  
ATOM   4606 2HD  PRO A 306      -9.198  52.128   7.433  1.00  0.93           H  
ATOM   4607  N   PHE A 307      -5.894  50.004  10.260  1.00  0.90           N  
ATOM   4608  CA  PHE A 307      -4.687  49.780  11.070  1.00  0.90           C  
ATOM   4609  C   PHE A 307      -4.834  50.415  12.449  1.00  0.90           C  
ATOM   4610  O   PHE A 307      -4.583  49.783  13.479  1.00  0.90           O  
ATOM   4611  CB  PHE A 307      -3.472  50.381  10.372  1.00  0.90           C  
ATOM   4612  CG  PHE A 307      -2.176  50.310  11.085  1.00  0.90           C  
ATOM   4613  CD1 PHE A 307      -1.424  49.153  11.060  1.00  0.90           C  
ATOM   4614  CD2 PHE A 307      -1.690  51.409  11.766  1.00  0.90           C  
ATOM   4615  CE1 PHE A 307      -0.207  49.088  11.698  1.00  0.90           C  
ATOM   4616  CE2 PHE A 307      -0.477  51.354  12.408  1.00  0.90           C  
ATOM   4617  CZ  PHE A 307       0.268  50.190  12.373  1.00  0.90           C  
ATOM   4618  H   PHE A 307      -5.757  50.429   9.348  1.00  0.90           H  
ATOM   4619  HA  PHE A 307      -4.544  48.705  11.191  1.00  0.90           H  
ATOM   4620 1HB  PHE A 307      -3.339  49.893   9.420  1.00  0.90           H  
ATOM   4621 2HB  PHE A 307      -3.671  51.425  10.155  1.00  0.90           H  
ATOM   4622  HD1 PHE A 307      -1.803  48.295  10.515  1.00  0.90           H  
ATOM   4623  HD2 PHE A 307      -2.281  52.328  11.787  1.00  0.90           H  
ATOM   4624  HE1 PHE A 307       0.376  48.167  11.661  1.00  0.90           H  
ATOM   4625  HE2 PHE A 307      -0.103  52.227  12.947  1.00  0.90           H  
ATOM   4626  HZ  PHE A 307       1.227  50.153  12.880  1.00  0.90           H  
ATOM   4627  N   ARG A 308      -5.230  51.689  12.458  1.00  0.88           N  
ATOM   4628  CA  ARG A 308      -5.408  52.428  13.693  1.00  0.88           C  
ATOM   4629  C   ARG A 308      -6.498  51.762  14.518  1.00  0.88           C  
ATOM   4630  O   ARG A 308      -6.407  51.693  15.748  1.00  0.88           O  
ATOM   4631  CB  ARG A 308      -5.820  53.848  13.378  1.00  0.88           C  
ATOM   4632  CG  ARG A 308      -4.774  54.703  12.750  1.00  0.88           C  
ATOM   4633  CD  ARG A 308      -5.380  55.962  12.264  1.00  0.88           C  
ATOM   4634  NE  ARG A 308      -4.429  56.784  11.546  1.00  0.88           N  
ATOM   4635  CZ  ARG A 308      -4.743  57.911  10.880  1.00  0.88           C  
ATOM   4636  NH1 ARG A 308      -5.981  58.354  10.870  1.00  0.88           N  
ATOM   4637  NH2 ARG A 308      -3.800  58.566  10.238  1.00  0.88           N  
ATOM   4638  H   ARG A 308      -5.425  52.164  11.573  1.00  0.88           H  
ATOM   4639  HA  ARG A 308      -4.472  52.426  14.253  1.00  0.88           H  
ATOM   4640 1HB  ARG A 308      -6.690  53.854  12.732  1.00  0.88           H  
ATOM   4641 2HB  ARG A 308      -6.099  54.334  14.305  1.00  0.88           H  
ATOM   4642 1HG  ARG A 308      -4.028  54.950  13.506  1.00  0.88           H  
ATOM   4643 2HG  ARG A 308      -4.297  54.180  11.931  1.00  0.88           H  
ATOM   4644 1HD  ARG A 308      -6.197  55.714  11.583  1.00  0.88           H  
ATOM   4645 2HD  ARG A 308      -5.771  56.528  13.102  1.00  0.88           H  
ATOM   4646  HE  ARG A 308      -3.471  56.471  11.515  1.00  0.88           H  
ATOM   4647 1HH1 ARG A 308      -6.705  57.845  11.360  1.00  0.88           H  
ATOM   4648 2HH1 ARG A 308      -6.209  59.199  10.363  1.00  0.88           H  
ATOM   4649 1HH2 ARG A 308      -2.857  58.213  10.249  1.00  0.88           H  
ATOM   4650 2HH2 ARG A 308      -4.025  59.412   9.733  1.00  0.88           H  
ATOM   4651  N   GLU A 309      -7.544  51.258  13.846  1.00  0.87           N  
ATOM   4652  CA  GLU A 309      -8.605  50.568  14.568  1.00  0.87           C  
ATOM   4653  C   GLU A 309      -8.075  49.261  15.164  1.00  0.87           C  
ATOM   4654  O   GLU A 309      -8.329  48.953  16.326  1.00  0.87           O  
ATOM   4655  CB  GLU A 309      -9.811  50.274  13.657  1.00  0.87           C  
ATOM   4656  CG  GLU A 309     -10.589  51.517  13.211  1.00  0.87           C  
ATOM   4657  CD  GLU A 309     -11.786  51.219  12.321  1.00  0.87           C  
ATOM   4658  OE1 GLU A 309     -12.005  50.082  11.979  1.00  0.87           O  
ATOM   4659  OE2 GLU A 309     -12.483  52.151  11.989  1.00  0.87           O  
ATOM   4660  H   GLU A 309      -7.593  51.375  12.830  1.00  0.87           H  
ATOM   4661  HA  GLU A 309      -8.939  51.206  15.387  1.00  0.87           H  
ATOM   4662 1HB  GLU A 309      -9.476  49.752  12.769  1.00  0.87           H  
ATOM   4663 2HB  GLU A 309     -10.504  49.615  14.177  1.00  0.87           H  
ATOM   4664 1HG  GLU A 309     -10.934  52.044  14.099  1.00  0.87           H  
ATOM   4665 2HG  GLU A 309      -9.903  52.176  12.681  1.00  0.87           H  
ATOM   4666  N   ALA A 310      -7.239  48.545  14.404  1.00  0.87           N  
ATOM   4667  CA  ALA A 310      -6.672  47.271  14.838  1.00  0.87           C  
ATOM   4668  C   ALA A 310      -5.872  47.436  16.119  1.00  0.87           C  
ATOM   4669  O   ALA A 310      -5.897  46.575  17.004  1.00  0.87           O  
ATOM   4670  CB  ALA A 310      -5.766  46.701  13.764  1.00  0.87           C  
ATOM   4671  H   ALA A 310      -7.049  48.864  13.459  1.00  0.87           H  
ATOM   4672  HA  ALA A 310      -7.493  46.585  15.012  1.00  0.87           H  
ATOM   4673 1HB  ALA A 310      -5.369  45.745  14.085  1.00  0.87           H  
ATOM   4674 2HB  ALA A 310      -6.334  46.578  12.848  1.00  0.87           H  
ATOM   4675 3HB  ALA A 310      -4.945  47.378  13.584  1.00  0.87           H  
ATOM   4676  N   LEU A 311      -5.187  48.564  16.216  1.00  0.88           N  
ATOM   4677  CA  LEU A 311      -4.370  48.914  17.360  1.00  0.88           C  
ATOM   4678  C   LEU A 311      -5.002  49.841  18.401  1.00  0.88           C  
ATOM   4679  O   LEU A 311      -4.310  50.235  19.342  1.00  0.88           O  
ATOM   4680  CB  LEU A 311      -3.096  49.565  16.842  1.00  0.88           C  
ATOM   4681  CG  LEU A 311      -2.206  48.663  16.026  1.00  0.88           C  
ATOM   4682  CD1 LEU A 311      -1.073  49.451  15.478  1.00  0.88           C  
ATOM   4683  CD2 LEU A 311      -1.686  47.588  16.931  1.00  0.88           C  
ATOM   4684  H   LEU A 311      -5.203  49.202  15.417  1.00  0.88           H  
ATOM   4685  HA  LEU A 311      -4.106  47.987  17.864  1.00  0.88           H  
ATOM   4686 1HB  LEU A 311      -3.380  50.414  16.210  1.00  0.88           H  
ATOM   4687 2HB  LEU A 311      -2.523  49.942  17.689  1.00  0.88           H  
ATOM   4688  HG  LEU A 311      -2.762  48.233  15.195  1.00  0.88           H  
ATOM   4689 1HD1 LEU A 311      -0.430  48.802  14.898  1.00  0.88           H  
ATOM   4690 2HD1 LEU A 311      -1.476  50.237  14.841  1.00  0.88           H  
ATOM   4691 3HD1 LEU A 311      -0.507  49.896  16.295  1.00  0.88           H  
ATOM   4692 1HD2 LEU A 311      -1.019  46.946  16.405  1.00  0.88           H  
ATOM   4693 2HD2 LEU A 311      -1.153  48.066  17.728  1.00  0.88           H  
ATOM   4694 3HD2 LEU A 311      -2.510  47.005  17.339  1.00  0.88           H  
ATOM   4695  N   ASP A 312      -6.267  50.250  18.243  1.00  0.91           N  
ATOM   4696  CA  ASP A 312      -6.843  51.241  19.168  1.00  0.91           C  
ATOM   4697  C   ASP A 312      -5.940  52.475  19.332  1.00  0.91           C  
ATOM   4698  O   ASP A 312      -5.724  52.941  20.465  1.00  0.91           O  
ATOM   4699  CB  ASP A 312      -7.165  50.672  20.565  1.00  0.91           C  
ATOM   4700  CG  ASP A 312      -8.326  49.682  20.605  1.00  0.91           C  
ATOM   4701  OD1 ASP A 312      -9.238  49.807  19.839  1.00  0.91           O  
ATOM   4702  OD2 ASP A 312      -8.299  48.814  21.465  1.00  0.91           O  
ATOM   4703  H   ASP A 312      -6.840  49.881  17.482  1.00  0.91           H  
ATOM   4704  HA  ASP A 312      -7.784  51.580  18.736  1.00  0.91           H  
ATOM   4705 1HB  ASP A 312      -6.281  50.176  20.967  1.00  0.91           H  
ATOM   4706 2HB  ASP A 312      -7.404  51.490  21.239  1.00  0.91           H  
ATOM   4707  N   SER A 313      -5.405  52.999  18.212  1.00  0.96           N  
ATOM   4708  CA  SER A 313      -4.499  54.154  18.259  1.00  0.96           C  
ATOM   4709  C   SER A 313      -4.980  55.362  17.445  1.00  0.96           C  
ATOM   4710  O   SER A 313      -4.181  56.101  16.874  1.00  0.96           O  
ATOM   4711  CB  SER A 313      -3.106  53.777  17.804  1.00  0.96           C  
ATOM   4712  OG  SER A 313      -3.087  53.282  16.494  1.00  0.96           O  
ATOM   4713  H   SER A 313      -5.635  52.566  17.315  1.00  0.96           H  
ATOM   4714  HA  SER A 313      -4.419  54.475  19.296  1.00  0.96           H  
ATOM   4715 1HB  SER A 313      -2.466  54.657  17.870  1.00  0.96           H  
ATOM   4716 2HB  SER A 313      -2.690  53.030  18.480  1.00  0.96           H  
ATOM   4717  HG  SER A 313      -2.141  53.380  16.205  1.00  0.96           H  
ATOM   4718  N   ASN A 314      -6.284  55.562  17.374  1.00  1.03           N  
ATOM   4719  CA  ASN A 314      -6.795  56.734  16.676  1.00  1.03           C  
ATOM   4720  C   ASN A 314      -6.236  57.988  17.371  1.00  1.03           C  
ATOM   4721  O   ASN A 314      -6.133  57.987  18.598  1.00  1.03           O  
ATOM   4722  CB  ASN A 314      -8.312  56.760  16.684  1.00  1.03           C  
ATOM   4723  CG  ASN A 314      -8.938  55.736  15.784  1.00  1.03           C  
ATOM   4724  OD1 ASN A 314      -8.368  55.353  14.760  1.00  1.03           O  
ATOM   4725  ND2 ASN A 314     -10.111  55.289  16.145  1.00  1.03           N  
ATOM   4726  H   ASN A 314      -6.912  54.919  17.836  1.00  1.03           H  
ATOM   4727  HA  ASN A 314      -6.456  56.679  15.651  1.00  1.03           H  
ATOM   4728 1HB  ASN A 314      -8.667  56.586  17.701  1.00  1.03           H  
ATOM   4729 2HB  ASN A 314      -8.658  57.750  16.387  1.00  1.03           H  
ATOM   4730 1HD2 ASN A 314     -10.583  54.606  15.582  1.00  1.03           H  
ATOM   4731 2HD2 ASN A 314     -10.541  55.629  16.982  1.00  1.03           H  
ATOM   4732  N   PRO A 315      -5.859  59.059  16.638  1.00  1.11           N  
ATOM   4733  CA  PRO A 315      -5.370  60.305  17.201  1.00  1.11           C  
ATOM   4734  C   PRO A 315      -6.366  60.809  18.216  1.00  1.11           C  
ATOM   4735  O   PRO A 315      -7.566  60.807  17.935  1.00  1.11           O  
ATOM   4736  CB  PRO A 315      -5.354  61.229  15.974  1.00  1.11           C  
ATOM   4737  CG  PRO A 315      -5.145  60.304  14.808  1.00  1.11           C  
ATOM   4738  CD  PRO A 315      -5.910  59.041  15.162  1.00  1.11           C  
ATOM   4739  HA  PRO A 315      -4.369  60.172  17.636  1.00  1.11           H  
ATOM   4740 1HB  PRO A 315      -6.304  61.781  15.916  1.00  1.11           H  
ATOM   4741 2HB  PRO A 315      -4.565  61.974  16.081  1.00  1.11           H  
ATOM   4742 1HG  PRO A 315      -5.505  60.775  13.880  1.00  1.11           H  
ATOM   4743 2HG  PRO A 315      -4.086  60.123  14.670  1.00  1.11           H  
ATOM   4744 1HD  PRO A 315      -6.948  59.062  14.794  1.00  1.11           H  
ATOM   4745 2HD  PRO A 315      -5.326  58.210  14.758  1.00  1.11           H  
ATOM   4746  N   ARG A 316      -5.897  61.280  19.371  1.00  1.18           N  
ATOM   4747  CA  ARG A 316      -6.833  61.767  20.371  1.00  1.18           C  
ATOM   4748  C   ARG A 316      -6.748  63.281  20.577  1.00  1.18           C  
ATOM   4749  O   ARG A 316      -7.783  63.951  20.612  1.00  1.18           O  
ATOM   4750  CB  ARG A 316      -6.581  61.055  21.684  1.00  1.18           C  
ATOM   4751  CG  ARG A 316      -7.535  61.332  22.798  1.00  1.18           C  
ATOM   4752  CD  ARG A 316      -7.180  60.478  23.959  1.00  1.18           C  
ATOM   4753  NE  ARG A 316      -8.064  60.651  25.084  1.00  1.18           N  
ATOM   4754  CZ  ARG A 316      -7.883  60.064  26.281  1.00  1.18           C  
ATOM   4755  NH1 ARG A 316      -6.833  59.285  26.489  1.00  1.18           N  
ATOM   4756  NH2 ARG A 316      -8.759  60.266  27.254  1.00  1.18           N  
ATOM   4757  H   ARG A 316      -4.901  61.250  19.589  1.00  1.18           H  
ATOM   4758  HA  ARG A 316      -7.843  61.524  20.047  1.00  1.18           H  
ATOM   4759 1HB  ARG A 316      -6.532  59.980  21.521  1.00  1.18           H  
ATOM   4760 2HB  ARG A 316      -5.625  61.370  22.055  1.00  1.18           H  
ATOM   4761 1HG  ARG A 316      -7.467  62.376  23.082  1.00  1.18           H  
ATOM   4762 2HG  ARG A 316      -8.551  61.100  22.486  1.00  1.18           H  
ATOM   4763 1HD  ARG A 316      -7.205  59.429  23.664  1.00  1.18           H  
ATOM   4764 2HD  ARG A 316      -6.179  60.730  24.281  1.00  1.18           H  
ATOM   4765  HE  ARG A 316      -8.874  61.240  24.961  1.00  1.18           H  
ATOM   4766 1HH1 ARG A 316      -6.130  59.129  25.741  1.00  1.18           H  
ATOM   4767 2HH1 ARG A 316      -6.703  58.848  27.387  1.00  1.18           H  
ATOM   4768 1HH2 ARG A 316      -9.562  60.859  27.098  1.00  1.18           H  
ATOM   4769 2HH2 ARG A 316      -8.626  59.825  28.152  1.00  1.18           H  
ATOM   4770  N   PHE A 317      -5.529  63.829  20.704  1.00  1.23           N  
ATOM   4771  CA  PHE A 317      -5.445  65.279  20.982  1.00  1.23           C  
ATOM   4772  C   PHE A 317      -4.766  66.186  19.939  1.00  1.23           C  
ATOM   4773  O   PHE A 317      -5.084  67.376  19.877  1.00  1.23           O  
ATOM   4774  CB  PHE A 317      -4.770  65.528  22.326  1.00  1.23           C  
ATOM   4775  CG  PHE A 317      -5.502  64.932  23.504  1.00  1.23           C  
ATOM   4776  CD1 PHE A 317      -4.931  63.933  24.240  1.00  1.23           C  
ATOM   4777  CD2 PHE A 317      -6.767  65.370  23.862  1.00  1.23           C  
ATOM   4778  CE1 PHE A 317      -5.572  63.380  25.320  1.00  1.23           C  
ATOM   4779  CE2 PHE A 317      -7.427  64.819  24.943  1.00  1.23           C  
ATOM   4780  CZ  PHE A 317      -6.823  63.821  25.677  1.00  1.23           C  
ATOM   4781  H   PHE A 317      -4.707  63.225  20.658  1.00  1.23           H  
ATOM   4782  HA  PHE A 317      -6.465  65.645  21.079  1.00  1.23           H  
ATOM   4783 1HB  PHE A 317      -3.760  65.113  22.308  1.00  1.23           H  
ATOM   4784 2HB  PHE A 317      -4.678  66.601  22.491  1.00  1.23           H  
ATOM   4785  HD1 PHE A 317      -3.954  63.589  23.968  1.00  1.23           H  
ATOM   4786  HD2 PHE A 317      -7.241  66.162  23.280  1.00  1.23           H  
ATOM   4787  HE1 PHE A 317      -5.076  62.586  25.890  1.00  1.23           H  
ATOM   4788  HE2 PHE A 317      -8.419  65.175  25.215  1.00  1.23           H  
ATOM   4789  HZ  PHE A 317      -7.332  63.382  26.533  1.00  1.23           H  
ATOM   4790  N   GLY A 318      -3.818  65.675  19.161  1.00  1.25           N  
ATOM   4791  CA  GLY A 318      -3.097  66.496  18.196  1.00  1.25           C  
ATOM   4792  C   GLY A 318      -3.547  66.168  16.777  1.00  1.25           C  
ATOM   4793  O   GLY A 318      -4.710  65.837  16.540  1.00  1.25           O  
ATOM   4794  H   GLY A 318      -3.541  64.703  19.206  1.00  1.25           H  
ATOM   4795 1HA  GLY A 318      -3.264  67.551  18.406  1.00  1.25           H  
ATOM   4796 2HA  GLY A 318      -2.028  66.309  18.294  1.00  1.25           H  
ATOM   4797  N   ASP A 319      -2.613  66.269  15.833  1.00  1.23           N  
ATOM   4798  CA  ASP A 319      -2.887  66.036  14.418  1.00  1.23           C  
ATOM   4799  C   ASP A 319      -1.645  65.478  13.731  1.00  1.23           C  
ATOM   4800  O   ASP A 319      -0.623  66.159  13.609  1.00  1.23           O  
ATOM   4801  CB  ASP A 319      -3.386  67.316  13.737  1.00  1.23           C  
ATOM   4802  CG  ASP A 319      -3.848  67.133  12.270  1.00  1.23           C  
ATOM   4803  OD1 ASP A 319      -3.490  66.163  11.593  1.00  1.23           O  
ATOM   4804  OD2 ASP A 319      -4.614  67.972  11.800  1.00  1.23           O  
ATOM   4805  H   ASP A 319      -1.679  66.534  16.110  1.00  1.23           H  
ATOM   4806  HA  ASP A 319      -3.678  65.287  14.341  1.00  1.23           H  
ATOM   4807 1HB  ASP A 319      -4.228  67.720  14.307  1.00  1.23           H  
ATOM   4808 2HB  ASP A 319      -2.596  68.067  13.756  1.00  1.23           H  
ATOM   4809  N   LYS A 320      -1.722  64.222  13.297  1.00  1.18           N  
ATOM   4810  CA  LYS A 320      -0.574  63.533  12.706  1.00  1.18           C  
ATOM   4811  C   LYS A 320      -0.045  64.206  11.436  1.00  1.18           C  
ATOM   4812  O   LYS A 320       1.127  64.033  11.073  1.00  1.18           O  
ATOM   4813  CB  LYS A 320      -0.895  62.064  12.430  1.00  1.18           C  
ATOM   4814  CG  LYS A 320      -1.082  61.236  13.692  1.00  1.18           C  
ATOM   4815  CD  LYS A 320      -1.296  59.739  13.405  1.00  1.18           C  
ATOM   4816  CE  LYS A 320      -1.283  58.953  14.726  1.00  1.18           C  
ATOM   4817  NZ  LYS A 320      -1.476  57.487  14.564  1.00  1.18           N  
ATOM   4818  H   LYS A 320      -2.599  63.728  13.389  1.00  1.18           H  
ATOM   4819  HA  LYS A 320       0.230  63.556  13.436  1.00  1.18           H  
ATOM   4820 1HB  LYS A 320      -1.792  61.989  11.815  1.00  1.18           H  
ATOM   4821 2HB  LYS A 320      -0.075  61.618  11.872  1.00  1.18           H  
ATOM   4822 1HG  LYS A 320      -0.242  61.368  14.342  1.00  1.18           H  
ATOM   4823 2HG  LYS A 320      -1.964  61.607  14.215  1.00  1.18           H  
ATOM   4824 1HD  LYS A 320      -2.248  59.586  12.898  1.00  1.18           H  
ATOM   4825 2HD  LYS A 320      -0.492  59.370  12.768  1.00  1.18           H  
ATOM   4826 1HE  LYS A 320      -0.319  59.112  15.198  1.00  1.18           H  
ATOM   4827 2HE  LYS A 320      -2.054  59.339  15.364  1.00  1.18           H  
ATOM   4828 1HZ  LYS A 320      -1.415  57.033  15.486  1.00  1.18           H  
ATOM   4829 2HZ  LYS A 320      -2.360  57.283  14.159  1.00  1.18           H  
ATOM   4830 3HZ  LYS A 320      -0.747  57.108  13.995  1.00  1.18           H  
ATOM   4831  N   LYS A 321      -0.872  65.028  10.778  1.00  1.11           N  
ATOM   4832  CA  LYS A 321      -0.430  65.716   9.566  1.00  1.11           C  
ATOM   4833  C   LYS A 321       0.758  66.635   9.845  1.00  1.11           C  
ATOM   4834  O   LYS A 321       1.467  67.029   8.923  1.00  1.11           O  
ATOM   4835  CB  LYS A 321      -1.545  66.526   8.920  1.00  1.11           C  
ATOM   4836  CG  LYS A 321      -2.678  65.693   8.333  1.00  1.11           C  
ATOM   4837  CD  LYS A 321      -3.648  66.553   7.526  1.00  1.11           C  
ATOM   4838  CE  LYS A 321      -4.282  67.581   8.429  1.00  1.11           C  
ATOM   4839  NZ  LYS A 321      -5.059  66.950   9.487  1.00  1.11           N  
ATOM   4840  H   LYS A 321      -1.828  65.208  11.123  1.00  1.11           H  
ATOM   4841  HA  LYS A 321      -0.107  64.963   8.849  1.00  1.11           H  
ATOM   4842 1HB  LYS A 321      -1.984  67.190   9.671  1.00  1.11           H  
ATOM   4843 2HB  LYS A 321      -1.134  67.152   8.129  1.00  1.11           H  
ATOM   4844 1HG  LYS A 321      -2.265  64.920   7.699  1.00  1.11           H  
ATOM   4845 2HG  LYS A 321      -3.223  65.217   9.153  1.00  1.11           H  
ATOM   4846 1HD  LYS A 321      -3.116  67.058   6.720  1.00  1.11           H  
ATOM   4847 2HD  LYS A 321      -4.425  65.924   7.094  1.00  1.11           H  
ATOM   4848 1HE  LYS A 321      -3.493  68.171   8.891  1.00  1.11           H  
ATOM   4849 2HE  LYS A 321      -4.931  68.241   7.856  1.00  1.11           H  
ATOM   4850 1HZ  LYS A 321      -5.411  67.654  10.130  1.00  1.11           H  
ATOM   4851 2HZ  LYS A 321      -5.808  66.399   9.130  1.00  1.11           H  
ATOM   4852 3HZ  LYS A 321      -4.430  66.362  10.047  1.00  1.11           H  
ATOM   4853  N   THR A 322       0.975  66.997  11.117  1.00  1.05           N  
ATOM   4854  CA  THR A 322       2.071  67.877  11.481  1.00  1.05           C  
ATOM   4855  C   THR A 322       3.444  67.197  11.373  1.00  1.05           C  
ATOM   4856  O   THR A 322       4.470  67.879  11.409  1.00  1.05           O  
ATOM   4857  CB  THR A 322       1.863  68.425  12.903  1.00  1.05           C  
ATOM   4858  OG1 THR A 322       1.816  67.345  13.845  1.00  1.05           O  
ATOM   4859  CG2 THR A 322       0.548  69.194  12.963  1.00  1.05           C  
ATOM   4860  H   THR A 322       0.367  66.646  11.860  1.00  1.05           H  
ATOM   4861  HA  THR A 322       2.066  68.723  10.794  1.00  1.05           H  
ATOM   4862  HB  THR A 322       2.688  69.085  13.162  1.00  1.05           H  
ATOM   4863  HG1 THR A 322       0.978  66.841  13.719  1.00  1.05           H  
ATOM   4864 1HG2 THR A 322       0.397  69.582  13.969  1.00  1.05           H  
ATOM   4865 2HG2 THR A 322       0.579  70.021  12.255  1.00  1.05           H  
ATOM   4866 3HG2 THR A 322      -0.275  68.527  12.704  1.00  1.05           H  
ATOM   4867  N   TYR A 323       3.478  65.863  11.257  1.00  1.00           N  
ATOM   4868  CA  TYR A 323       4.745  65.159  11.079  1.00  1.00           C  
ATOM   4869  C   TYR A 323       4.741  64.221   9.856  1.00  1.00           C  
ATOM   4870  O   TYR A 323       5.804  63.845   9.360  1.00  1.00           O  
ATOM   4871  CB  TYR A 323       5.190  64.469  12.379  1.00  1.00           C  
ATOM   4872  CG  TYR A 323       4.291  63.408  12.971  1.00  1.00           C  
ATOM   4873  CD1 TYR A 323       4.363  62.095  12.548  1.00  1.00           C  
ATOM   4874  CD2 TYR A 323       3.430  63.757  14.003  1.00  1.00           C  
ATOM   4875  CE1 TYR A 323       3.576  61.139  13.154  1.00  1.00           C  
ATOM   4876  CE2 TYR A 323       2.646  62.794  14.614  1.00  1.00           C  
ATOM   4877  CZ  TYR A 323       2.722  61.493  14.197  1.00  1.00           C  
ATOM   4878  OH  TYR A 323       1.955  60.523  14.807  1.00  1.00           O  
ATOM   4879  H   TYR A 323       2.607  65.337  11.256  1.00  1.00           H  
ATOM   4880  HA  TYR A 323       5.508  65.908  10.871  1.00  1.00           H  
ATOM   4881 1HB  TYR A 323       6.170  64.013  12.215  1.00  1.00           H  
ATOM   4882 2HB  TYR A 323       5.330  65.237  13.141  1.00  1.00           H  
ATOM   4883  HD1 TYR A 323       5.040  61.813  11.746  1.00  1.00           H  
ATOM   4884  HD2 TYR A 323       3.381  64.795  14.339  1.00  1.00           H  
ATOM   4885  HE1 TYR A 323       3.632  60.102  12.828  1.00  1.00           H  
ATOM   4886  HE2 TYR A 323       1.976  63.069  15.429  1.00  1.00           H  
ATOM   4887  HH  TYR A 323       2.178  59.643  14.417  1.00  1.00           H  
ATOM   4888  N   GLN A 324       3.558  63.891   9.332  1.00  0.97           N  
ATOM   4889  CA  GLN A 324       3.439  63.011   8.162  1.00  0.97           C  
ATOM   4890  C   GLN A 324       3.681  63.775   6.856  1.00  0.97           C  
ATOM   4891  O   GLN A 324       3.565  65.000   6.808  1.00  0.97           O  
ATOM   4892  CB  GLN A 324       2.071  62.361   8.103  1.00  0.97           C  
ATOM   4893  CG  GLN A 324       1.757  61.374   9.179  1.00  0.97           C  
ATOM   4894  CD  GLN A 324       0.338  60.878   9.023  1.00  0.97           C  
ATOM   4895  OE1 GLN A 324      -0.612  61.667   9.074  1.00  0.97           O  
ATOM   4896  NE2 GLN A 324       0.169  59.585   8.802  1.00  0.97           N  
ATOM   4897  H   GLN A 324       2.706  64.211   9.785  1.00  0.97           H  
ATOM   4898  HA  GLN A 324       4.193  62.227   8.239  1.00  0.97           H  
ATOM   4899 1HB  GLN A 324       1.316  63.137   8.151  1.00  0.97           H  
ATOM   4900 2HB  GLN A 324       1.961  61.855   7.144  1.00  0.97           H  
ATOM   4901 1HG  GLN A 324       2.434  60.528   9.079  1.00  0.97           H  
ATOM   4902 2HG  GLN A 324       1.873  61.836  10.157  1.00  0.97           H  
ATOM   4903 1HE2 GLN A 324      -0.750  59.216   8.673  1.00  0.97           H  
ATOM   4904 2HE2 GLN A 324       0.956  58.982   8.739  1.00  0.97           H  
ATOM   4905  N   MET A 325       4.020  63.050   5.791  1.00  0.95           N  
ATOM   4906  CA  MET A 325       4.280  63.655   4.488  1.00  0.95           C  
ATOM   4907  C   MET A 325       3.019  63.885   3.638  1.00  0.95           C  
ATOM   4908  O   MET A 325       2.061  63.101   3.650  1.00  0.95           O  
ATOM   4909  CB  MET A 325       5.322  62.808   3.733  1.00  0.95           C  
ATOM   4910  CG  MET A 325       5.742  63.323   2.358  1.00  0.95           C  
ATOM   4911  SD  MET A 325       6.600  64.870   2.423  1.00  0.95           S  
ATOM   4912  CE  MET A 325       8.104  64.311   3.176  1.00  0.95           C  
ATOM   4913  H   MET A 325       4.103  62.040   5.867  1.00  0.95           H  
ATOM   4914  HA  MET A 325       4.724  64.634   4.665  1.00  0.95           H  
ATOM   4915 1HB  MET A 325       6.221  62.722   4.343  1.00  0.95           H  
ATOM   4916 2HB  MET A 325       4.933  61.797   3.596  1.00  0.95           H  
ATOM   4917 1HG  MET A 325       6.398  62.590   1.890  1.00  0.95           H  
ATOM   4918 2HG  MET A 325       4.878  63.449   1.728  1.00  0.95           H  
ATOM   4919 1HE  MET A 325       8.784  65.144   3.316  1.00  0.95           H  
ATOM   4920 2HE  MET A 325       7.880  63.870   4.148  1.00  0.95           H  
ATOM   4921 3HE  MET A 325       8.569  63.573   2.556  1.00  0.95           H  
ATOM   4922  N   ASN A 326       3.031  65.003   2.916  1.00  0.96           N  
ATOM   4923  CA  ASN A 326       2.001  65.364   1.948  1.00  0.96           C  
ATOM   4924  C   ASN A 326       2.208  64.573   0.652  1.00  0.96           C  
ATOM   4925  O   ASN A 326       3.265  64.708   0.041  1.00  0.96           O  
ATOM   4926  CB  ASN A 326       2.017  66.844   1.641  1.00  0.96           C  
ATOM   4927  CG  ASN A 326       0.880  67.303   0.698  1.00  0.96           C  
ATOM   4928  OD1 ASN A 326       0.580  66.742  -0.378  1.00  0.96           O  
ATOM   4929  ND2 ASN A 326       0.232  68.359   1.114  1.00  0.96           N  
ATOM   4930  H   ASN A 326       3.832  65.614   3.016  1.00  0.96           H  
ATOM   4931  HA  ASN A 326       1.043  65.146   2.398  1.00  0.96           H  
ATOM   4932 1HB  ASN A 326       1.945  67.407   2.573  1.00  0.96           H  
ATOM   4933 2HB  ASN A 326       2.970  67.092   1.186  1.00  0.96           H  
ATOM   4934 1HD2 ASN A 326      -0.520  68.732   0.568  1.00  0.96           H  
ATOM   4935 2HD2 ASN A 326       0.486  68.795   1.978  1.00  0.96           H  
ATOM   4936  N   PRO A 327       1.246  63.745   0.202  1.00  0.97           N  
ATOM   4937  CA  PRO A 327       1.312  62.903  -0.992  1.00  0.97           C  
ATOM   4938  C   PRO A 327       1.845  63.571  -2.253  1.00  0.97           C  
ATOM   4939  O   PRO A 327       2.441  62.911  -3.105  1.00  0.97           O  
ATOM   4940  CB  PRO A 327      -0.159  62.549  -1.190  1.00  0.97           C  
ATOM   4941  CG  PRO A 327      -0.736  62.530   0.207  1.00  0.97           C  
ATOM   4942  CD  PRO A 327      -0.048  63.634   0.933  1.00  0.97           C  
ATOM   4943  HA  PRO A 327       1.879  61.997  -0.783  1.00  0.97           H  
ATOM   4944 1HB  PRO A 327      -0.634  63.318  -1.819  1.00  0.97           H  
ATOM   4945 2HB  PRO A 327      -0.256  61.616  -1.736  1.00  0.97           H  
ATOM   4946 1HG  PRO A 327      -1.826  62.666   0.166  1.00  0.97           H  
ATOM   4947 2HG  PRO A 327      -0.560  61.558   0.682  1.00  0.97           H  
ATOM   4948 1HD  PRO A 327      -0.630  64.565   0.868  1.00  0.97           H  
ATOM   4949 2HD  PRO A 327       0.101  63.286   1.967  1.00  0.97           H  
ATOM   4950  N   ALA A 328       1.617  64.871  -2.401  1.00  0.98           N  
ATOM   4951  CA  ALA A 328       2.054  65.568  -3.602  1.00  0.98           C  
ATOM   4952  C   ALA A 328       3.552  65.868  -3.628  1.00  0.98           C  
ATOM   4953  O   ALA A 328       4.157  66.010  -4.696  1.00  0.98           O  
ATOM   4954  CB  ALA A 328       1.293  66.872  -3.722  1.00  0.98           C  
ATOM   4955  H   ALA A 328       1.155  65.407  -1.669  1.00  0.98           H  
ATOM   4956  HA  ALA A 328       1.822  64.934  -4.457  1.00  0.98           H  
ATOM   4957 1HB  ALA A 328       1.585  67.380  -4.638  1.00  0.98           H  
ATOM   4958 2HB  ALA A 328       0.224  66.668  -3.740  1.00  0.98           H  
ATOM   4959 3HB  ALA A 328       1.530  67.503  -2.864  1.00  0.98           H  
ATOM   4960  N   ASN A 329       4.178  65.978  -2.464  1.00  0.98           N  
ATOM   4961  CA  ASN A 329       5.559  66.438  -2.430  1.00  0.98           C  
ATOM   4962  C   ASN A 329       6.589  65.329  -2.556  1.00  0.98           C  
ATOM   4963  O   ASN A 329       7.390  65.093  -1.645  1.00  0.98           O  
ATOM   4964  CB  ASN A 329       5.808  67.275  -1.203  1.00  0.98           C  
ATOM   4965  CG  ASN A 329       5.004  68.556  -1.223  1.00  0.98           C  
ATOM   4966  OD1 ASN A 329       4.821  69.174  -2.282  1.00  0.98           O  
ATOM   4967  ND2 ASN A 329       4.554  68.987  -0.076  1.00  0.98           N  
ATOM   4968  H   ASN A 329       3.699  65.742  -1.595  1.00  0.98           H  
ATOM   4969  HA  ASN A 329       5.709  67.090  -3.290  1.00  0.98           H  
ATOM   4970 1HB  ASN A 329       5.553  66.704  -0.304  1.00  0.98           H  
ATOM   4971 2HB  ASN A 329       6.859  67.524  -1.144  1.00  0.98           H  
ATOM   4972 1HD2 ASN A 329       4.035  69.838  -0.030  1.00  0.98           H  
ATOM   4973 2HD2 ASN A 329       4.767  68.481   0.764  1.00  0.98           H  
ATOM   4974  N   TYR A 330       6.626  64.701  -3.724  1.00  0.96           N  
ATOM   4975  CA  TYR A 330       7.567  63.603  -3.950  1.00  0.96           C  
ATOM   4976  C   TYR A 330       9.007  64.057  -3.699  1.00  0.96           C  
ATOM   4977  O   TYR A 330       9.839  63.289  -3.219  1.00  0.96           O  
ATOM   4978  CB  TYR A 330       7.446  63.046  -5.368  1.00  0.96           C  
ATOM   4979  CG  TYR A 330       8.142  63.838  -6.433  1.00  0.96           C  
ATOM   4980  CD1 TYR A 330       9.446  63.502  -6.768  1.00  0.96           C  
ATOM   4981  CD2 TYR A 330       7.503  64.879  -7.079  1.00  0.96           C  
ATOM   4982  CE1 TYR A 330      10.117  64.204  -7.740  1.00  0.96           C  
ATOM   4983  CE2 TYR A 330       8.175  65.589  -8.058  1.00  0.96           C  
ATOM   4984  CZ  TYR A 330       9.479  65.251  -8.387  1.00  0.96           C  
ATOM   4985  OH  TYR A 330      10.155  65.974  -9.336  1.00  0.96           O  
ATOM   4986  H   TYR A 330       5.934  64.985  -4.422  1.00  0.96           H  
ATOM   4987  HA  TYR A 330       7.342  62.805  -3.243  1.00  0.96           H  
ATOM   4988 1HB  TYR A 330       7.860  62.059  -5.391  1.00  0.96           H  
ATOM   4989 2HB  TYR A 330       6.392  62.965  -5.636  1.00  0.96           H  
ATOM   4990  HD1 TYR A 330       9.939  62.681  -6.251  1.00  0.96           H  
ATOM   4991  HD2 TYR A 330       6.476  65.142  -6.813  1.00  0.96           H  
ATOM   4992  HE1 TYR A 330      11.144  63.941  -7.993  1.00  0.96           H  
ATOM   4993  HE2 TYR A 330       7.681  66.417  -8.566  1.00  0.96           H  
ATOM   4994  HH  TYR A 330      10.977  65.519  -9.557  1.00  0.96           H  
ATOM   4995  N   ARG A 331       9.296  65.326  -3.989  1.00  0.92           N  
ATOM   4996  CA  ARG A 331      10.640  65.839  -3.807  1.00  0.92           C  
ATOM   4997  C   ARG A 331      11.033  65.842  -2.339  1.00  0.92           C  
ATOM   4998  O   ARG A 331      12.196  65.604  -2.009  1.00  0.92           O  
ATOM   4999  CB  ARG A 331      10.750  67.248  -4.358  1.00  0.92           C  
ATOM   5000  CG  ARG A 331      10.649  67.310  -5.860  1.00  0.92           C  
ATOM   5001  CD  ARG A 331      10.718  68.683  -6.411  1.00  0.92           C  
ATOM   5002  NE  ARG A 331      10.557  68.690  -7.874  1.00  0.92           N  
ATOM   5003  CZ  ARG A 331      10.481  69.803  -8.631  1.00  0.92           C  
ATOM   5004  NH1 ARG A 331      10.563  70.993  -8.071  1.00  0.92           N  
ATOM   5005  NH2 ARG A 331      10.321  69.698  -9.938  1.00  0.92           N  
ATOM   5006  H   ARG A 331       8.573  65.920  -4.367  1.00  0.92           H  
ATOM   5007  HA  ARG A 331      11.330  65.196  -4.353  1.00  0.92           H  
ATOM   5008 1HB  ARG A 331       9.958  67.866  -3.940  1.00  0.92           H  
ATOM   5009 2HB  ARG A 331      11.703  67.685  -4.063  1.00  0.92           H  
ATOM   5010 1HG  ARG A 331      11.435  66.706  -6.313  1.00  0.92           H  
ATOM   5011 2HG  ARG A 331       9.688  66.913  -6.123  1.00  0.92           H  
ATOM   5012 1HD  ARG A 331       9.923  69.287  -5.978  1.00  0.92           H  
ATOM   5013 2HD  ARG A 331      11.684  69.125  -6.171  1.00  0.92           H  
ATOM   5014  HE  ARG A 331      10.479  67.788  -8.357  1.00  0.92           H  
ATOM   5015 1HH1 ARG A 331      10.684  71.074  -7.071  1.00  0.92           H  
ATOM   5016 2HH1 ARG A 331      10.505  71.824  -8.641  1.00  0.92           H  
ATOM   5017 1HH2 ARG A 331      10.255  68.783 -10.366  1.00  0.92           H  
ATOM   5018 2HH2 ARG A 331      10.262  70.528 -10.508  1.00  0.92           H  
ATOM   5019  N   GLU A 332      10.078  66.118  -1.446  1.00  0.88           N  
ATOM   5020  CA  GLU A 332      10.411  66.161  -0.034  1.00  0.88           C  
ATOM   5021  C   GLU A 332      10.632  64.742   0.425  1.00  0.88           C  
ATOM   5022  O   GLU A 332      11.492  64.477   1.264  1.00  0.88           O  
ATOM   5023  CB  GLU A 332       9.335  66.864   0.790  1.00  0.88           C  
ATOM   5024  CG  GLU A 332       9.219  68.363   0.517  1.00  0.88           C  
ATOM   5025  CD  GLU A 332       8.159  69.063   1.354  1.00  0.88           C  
ATOM   5026  OE1 GLU A 332       7.447  68.407   2.077  1.00  0.88           O  
ATOM   5027  OE2 GLU A 332       8.072  70.265   1.264  1.00  0.88           O  
ATOM   5028  H   GLU A 332       9.113  66.234  -1.733  1.00  0.88           H  
ATOM   5029  HA  GLU A 332      11.344  66.710   0.091  1.00  0.88           H  
ATOM   5030 1HB  GLU A 332       8.372  66.412   0.577  1.00  0.88           H  
ATOM   5031 2HB  GLU A 332       9.543  66.737   1.844  1.00  0.88           H  
ATOM   5032 1HG  GLU A 332      10.183  68.825   0.719  1.00  0.88           H  
ATOM   5033 2HG  GLU A 332       8.998  68.508  -0.540  1.00  0.88           H  
ATOM   5034  N   ALA A 333       9.853  63.811  -0.141  1.00  0.84           N  
ATOM   5035  CA  ALA A 333      10.020  62.414   0.222  1.00  0.84           C  
ATOM   5036  C   ALA A 333      11.436  61.984  -0.136  1.00  0.84           C  
ATOM   5037  O   ALA A 333      12.116  61.363   0.679  1.00  0.84           O  
ATOM   5038  CB  ALA A 333       8.983  61.556  -0.488  1.00  0.84           C  
ATOM   5039  H   ALA A 333       9.138  64.099  -0.811  1.00  0.84           H  
ATOM   5040  HA  ALA A 333       9.898  62.309   1.296  1.00  0.84           H  
ATOM   5041 1HB  ALA A 333       9.105  60.518  -0.200  1.00  0.84           H  
ATOM   5042 2HB  ALA A 333       7.991  61.896  -0.203  1.00  0.84           H  
ATOM   5043 3HB  ALA A 333       9.100  61.643  -1.560  1.00  0.84           H  
ATOM   5044  N   LEU A 334      11.928  62.415  -1.304  1.00  0.80           N  
ATOM   5045  CA  LEU A 334      13.284  62.068  -1.715  1.00  0.80           C  
ATOM   5046  C   LEU A 334      14.318  62.675  -0.766  1.00  0.80           C  
ATOM   5047  O   LEU A 334      15.309  62.025  -0.422  1.00  0.80           O  
ATOM   5048  CB  LEU A 334      13.533  62.509  -3.158  1.00  0.80           C  
ATOM   5049  CG  LEU A 334      12.731  61.717  -4.235  1.00  0.80           C  
ATOM   5050  CD1 LEU A 334      12.939  62.363  -5.585  1.00  0.80           C  
ATOM   5051  CD2 LEU A 334      13.186  60.249  -4.249  1.00  0.80           C  
ATOM   5052  H   LEU A 334      11.320  62.939  -1.937  1.00  0.80           H  
ATOM   5053  HA  LEU A 334      13.385  60.988  -1.677  1.00  0.80           H  
ATOM   5054 1HB  LEU A 334      13.265  63.561  -3.248  1.00  0.80           H  
ATOM   5055 2HB  LEU A 334      14.594  62.405  -3.378  1.00  0.80           H  
ATOM   5056  HG  LEU A 334      11.669  61.758  -3.998  1.00  0.80           H  
ATOM   5057 1HD1 LEU A 334      12.381  61.825  -6.325  1.00  0.80           H  
ATOM   5058 2HD1 LEU A 334      12.596  63.396  -5.550  1.00  0.80           H  
ATOM   5059 3HD1 LEU A 334      13.990  62.337  -5.835  1.00  0.80           H  
ATOM   5060 1HD2 LEU A 334      12.618  59.698  -4.989  1.00  0.80           H  
ATOM   5061 2HD2 LEU A 334      14.245  60.189  -4.490  1.00  0.80           H  
ATOM   5062 3HD2 LEU A 334      13.016  59.817  -3.281  1.00  0.80           H  
ATOM   5063  N   VAL A 335      14.072  63.897  -0.293  1.00  0.78           N  
ATOM   5064  CA  VAL A 335      14.995  64.504   0.656  1.00  0.78           C  
ATOM   5065  C   VAL A 335      15.041  63.715   1.960  1.00  0.78           C  
ATOM   5066  O   VAL A 335      16.124  63.468   2.501  1.00  0.78           O  
ATOM   5067  CB  VAL A 335      14.612  65.961   0.959  1.00  0.78           C  
ATOM   5068  CG1 VAL A 335      15.460  66.483   2.112  1.00  0.78           C  
ATOM   5069  CG2 VAL A 335      14.843  66.809  -0.277  1.00  0.78           C  
ATOM   5070  H   VAL A 335      13.258  64.417  -0.625  1.00  0.78           H  
ATOM   5071  HA  VAL A 335      15.992  64.500   0.212  1.00  0.78           H  
ATOM   5072  HB  VAL A 335      13.567  66.008   1.256  1.00  0.78           H  
ATOM   5073 1HG1 VAL A 335      15.183  67.514   2.327  1.00  0.78           H  
ATOM   5074 2HG1 VAL A 335      15.288  65.868   2.997  1.00  0.78           H  
ATOM   5075 3HG1 VAL A 335      16.514  66.438   1.836  1.00  0.78           H  
ATOM   5076 1HG2 VAL A 335      14.570  67.841  -0.067  1.00  0.78           H  
ATOM   5077 2HG2 VAL A 335      15.895  66.758  -0.556  1.00  0.78           H  
ATOM   5078 3HG2 VAL A 335      14.242  66.436  -1.089  1.00  0.78           H  
ATOM   5079  N   GLU A 336      13.874  63.315   2.477  1.00  0.76           N  
ATOM   5080  CA  GLU A 336      13.852  62.547   3.717  1.00  0.76           C  
ATOM   5081  C   GLU A 336      14.565  61.201   3.538  1.00  0.76           C  
ATOM   5082  O   GLU A 336      15.280  60.750   4.432  1.00  0.76           O  
ATOM   5083  CB  GLU A 336      12.420  62.389   4.255  1.00  0.76           C  
ATOM   5084  CG  GLU A 336      11.830  63.719   4.799  1.00  0.76           C  
ATOM   5085  CD  GLU A 336      10.460  63.600   5.438  1.00  0.76           C  
ATOM   5086  OE1 GLU A 336       9.900  62.537   5.439  1.00  0.76           O  
ATOM   5087  OE2 GLU A 336       9.969  64.600   5.918  1.00  0.76           O  
ATOM   5088  H   GLU A 336      13.001  63.552   2.001  1.00  0.76           H  
ATOM   5089  HA  GLU A 336      14.406  63.111   4.467  1.00  0.76           H  
ATOM   5090 1HB  GLU A 336      11.768  62.035   3.450  1.00  0.76           H  
ATOM   5091 2HB  GLU A 336      12.400  61.642   5.050  1.00  0.76           H  
ATOM   5092 1HG  GLU A 336      12.523  64.130   5.532  1.00  0.76           H  
ATOM   5093 2HG  GLU A 336      11.770  64.424   3.968  1.00  0.76           H  
ATOM   5094  N   MET A 337      14.428  60.587   2.361  1.00  0.74           N  
ATOM   5095  CA  MET A 337      15.107  59.327   2.061  1.00  0.74           C  
ATOM   5096  C   MET A 337      16.611  59.499   2.142  1.00  0.74           C  
ATOM   5097  O   MET A 337      17.299  58.717   2.808  1.00  0.74           O  
ATOM   5098  CB  MET A 337      14.692  58.900   0.666  1.00  0.74           C  
ATOM   5099  CG  MET A 337      13.278  58.500   0.628  1.00  0.74           C  
ATOM   5100  SD  MET A 337      12.562  58.254  -0.933  1.00  0.74           S  
ATOM   5101  CE  MET A 337      11.035  57.969  -0.255  1.00  0.74           C  
ATOM   5102  H   MET A 337      13.800  60.990   1.664  1.00  0.74           H  
ATOM   5103  HA  MET A 337      14.814  58.581   2.793  1.00  0.74           H  
ATOM   5104 1HB  MET A 337      14.851  59.691  -0.040  1.00  0.74           H  
ATOM   5105 2HB  MET A 337      15.295  58.058   0.367  1.00  0.74           H  
ATOM   5106 1HG  MET A 337      13.237  57.541   1.117  1.00  0.74           H  
ATOM   5107 2HG  MET A 337      12.669  59.176   1.191  1.00  0.74           H  
ATOM   5108 1HE  MET A 337      10.324  57.771  -0.999  1.00  0.74           H  
ATOM   5109 2HE  MET A 337      11.094  57.122   0.408  1.00  0.74           H  
ATOM   5110 3HE  MET A 337      10.756  58.855   0.304  1.00  0.74           H  
ATOM   5111  N   GLN A 338      17.110  60.583   1.541  1.00  0.71           N  
ATOM   5112  CA  GLN A 338      18.533  60.886   1.561  1.00  0.71           C  
ATOM   5113  C   GLN A 338      18.994  61.161   2.985  1.00  0.71           C  
ATOM   5114  O   GLN A 338      20.083  60.735   3.394  1.00  0.71           O  
ATOM   5115  CB  GLN A 338      18.817  62.102   0.674  1.00  0.71           C  
ATOM   5116  CG  GLN A 338      18.632  61.840  -0.808  1.00  0.71           C  
ATOM   5117  CD  GLN A 338      18.755  63.101  -1.645  1.00  0.71           C  
ATOM   5118  OE1 GLN A 338      18.656  64.227  -1.142  1.00  0.71           O  
ATOM   5119  NE2 GLN A 338      18.972  62.920  -2.940  1.00  0.71           N  
ATOM   5120  H   GLN A 338      16.480  61.194   1.016  1.00  0.71           H  
ATOM   5121  HA  GLN A 338      19.080  60.024   1.180  1.00  0.71           H  
ATOM   5122 1HB  GLN A 338      18.142  62.912   0.952  1.00  0.71           H  
ATOM   5123 2HB  GLN A 338      19.834  62.450   0.841  1.00  0.71           H  
ATOM   5124 1HG  GLN A 338      19.396  61.136  -1.133  1.00  0.71           H  
ATOM   5125 2HG  GLN A 338      17.646  61.414  -0.969  1.00  0.71           H  
ATOM   5126 1HE2 GLN A 338      19.063  63.709  -3.547  1.00  0.71           H  
ATOM   5127 2HE2 GLN A 338      19.045  61.994  -3.307  1.00  0.71           H  
ATOM   5128  N   ALA A 339      18.164  61.868   3.760  1.00  0.69           N  
ATOM   5129  CA  ALA A 339      18.523  62.150   5.136  1.00  0.69           C  
ATOM   5130  C   ALA A 339      18.627  60.855   5.939  1.00  0.69           C  
ATOM   5131  O   ALA A 339      19.599  60.660   6.667  1.00  0.69           O  
ATOM   5132  CB  ALA A 339      17.504  63.082   5.766  1.00  0.69           C  
ATOM   5133  H   ALA A 339      17.289  62.229   3.378  1.00  0.69           H  
ATOM   5134  HA  ALA A 339      19.497  62.635   5.141  1.00  0.69           H  
ATOM   5135 1HB  ALA A 339      17.797  63.303   6.792  1.00  0.69           H  
ATOM   5136 2HB  ALA A 339      17.453  64.006   5.189  1.00  0.69           H  
ATOM   5137 3HB  ALA A 339      16.528  62.602   5.766  1.00  0.69           H  
ATOM   5138  N   ASP A 340      17.675  59.934   5.761  1.00  0.66           N  
ATOM   5139  CA  ASP A 340      17.726  58.686   6.514  1.00  0.66           C  
ATOM   5140  C   ASP A 340      18.936  57.846   6.140  1.00  0.66           C  
ATOM   5141  O   ASP A 340      19.585  57.243   7.003  1.00  0.66           O  
ATOM   5142  CB  ASP A 340      16.455  57.881   6.338  1.00  0.66           C  
ATOM   5143  CG  ASP A 340      15.258  58.453   7.100  1.00  0.66           C  
ATOM   5144  OD1 ASP A 340      15.430  59.358   7.881  1.00  0.66           O  
ATOM   5145  OD2 ASP A 340      14.194  57.883   6.983  1.00  0.66           O  
ATOM   5146  H   ASP A 340      16.891  60.125   5.136  1.00  0.66           H  
ATOM   5147  HA  ASP A 340      17.811  58.937   7.571  1.00  0.66           H  
ATOM   5148 1HB  ASP A 340      16.205  57.861   5.275  1.00  0.66           H  
ATOM   5149 2HB  ASP A 340      16.627  56.858   6.652  1.00  0.66           H  
ATOM   5150  N   GLU A 341      19.287  57.840   4.857  1.00  0.64           N  
ATOM   5151  CA  GLU A 341      20.490  57.137   4.447  1.00  0.64           C  
ATOM   5152  C   GLU A 341      21.704  57.757   5.142  1.00  0.64           C  
ATOM   5153  O   GLU A 341      22.525  57.055   5.741  1.00  0.64           O  
ATOM   5154  CB  GLU A 341      20.644  57.190   2.920  1.00  0.64           C  
ATOM   5155  CG  GLU A 341      21.944  56.582   2.380  1.00  0.64           C  
ATOM   5156  CD  GLU A 341      22.034  56.571   0.882  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341      21.022  56.677   0.218  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341      23.130  56.472   0.390  1.00  0.64           O  
ATOM   5159  H   GLU A 341      18.709  58.321   4.165  1.00  0.64           H  
ATOM   5160  HA  GLU A 341      20.409  56.098   4.759  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341      19.811  56.665   2.458  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341      20.593  58.227   2.588  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341      22.769  57.185   2.761  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341      22.081  55.585   2.754  1.00  0.64           H  
ATOM   5165  N   SER A 342      21.779  59.092   5.113  1.00  0.62           N  
ATOM   5166  CA  SER A 342      22.885  59.849   5.690  1.00  0.62           C  
ATOM   5167  C   SER A 342      23.011  59.623   7.196  1.00  0.62           C  
ATOM   5168  O   SER A 342      24.122  59.572   7.730  1.00  0.62           O  
ATOM   5169  CB  SER A 342      22.701  61.329   5.414  1.00  0.62           C  
ATOM   5170  OG  SER A 342      22.749  61.592   4.035  1.00  0.62           O  
ATOM   5171  H   SER A 342      21.054  59.617   4.623  1.00  0.62           H  
ATOM   5172  HA  SER A 342      23.807  59.516   5.215  1.00  0.62           H  
ATOM   5173 1HB  SER A 342      21.751  61.661   5.818  1.00  0.62           H  
ATOM   5174 2HB  SER A 342      23.483  61.887   5.921  1.00  0.62           H  
ATOM   5175  HG  SER A 342      21.922  61.198   3.667  1.00  0.62           H  
ATOM   5176  N   GLU A 343      21.873  59.460   7.877  1.00  0.60           N  
ATOM   5177  CA  GLU A 343      21.857  59.256   9.318  1.00  0.60           C  
ATOM   5178  C   GLU A 343      22.169  57.819   9.756  1.00  0.60           C  
ATOM   5179  O   GLU A 343      22.224  57.553  10.955  1.00  0.60           O  
ATOM   5180  CB  GLU A 343      20.511  59.639   9.949  1.00  0.60           C  
ATOM   5181  CG  GLU A 343      20.104  61.135   9.970  1.00  0.60           C  
ATOM   5182  CD  GLU A 343      18.776  61.412  10.775  1.00  0.60           C  
ATOM   5183  OE1 GLU A 343      18.408  60.621  11.629  1.00  0.60           O  
ATOM   5184  OE2 GLU A 343      18.140  62.428  10.550  1.00  0.60           O  
ATOM   5185  H   GLU A 343      20.988  59.536   7.377  1.00  0.60           H  
ATOM   5186  HA  GLU A 343      22.621  59.902   9.749  1.00  0.60           H  
ATOM   5187 1HB  GLU A 343      19.724  59.109   9.412  1.00  0.60           H  
ATOM   5188 2HB  GLU A 343      20.501  59.290  10.942  1.00  0.60           H  
ATOM   5189 1HG  GLU A 343      20.912  61.702  10.428  1.00  0.60           H  
ATOM   5190 2HG  GLU A 343      19.988  61.490   8.955  1.00  0.60           H  
ATOM   5191  N   GLY A 344      22.372  56.883   8.827  1.00  0.60           N  
ATOM   5192  CA  GLY A 344      22.689  55.521   9.247  1.00  0.60           C  
ATOM   5193  C   GLY A 344      21.626  54.443   9.009  1.00  0.60           C  
ATOM   5194  O   GLY A 344      21.739  53.354   9.590  1.00  0.60           O  
ATOM   5195  H   GLY A 344      22.336  57.105   7.831  1.00  0.60           H  
ATOM   5196 1HA  GLY A 344      23.598  55.220   8.729  1.00  0.60           H  
ATOM   5197 2HA  GLY A 344      22.942  55.531  10.304  1.00  0.60           H  
ATOM   5198  N   ALA A 345      20.575  54.729   8.225  1.00  0.60           N  
ATOM   5199  CA  ALA A 345      19.580  53.694   7.908  1.00  0.60           C  
ATOM   5200  C   ALA A 345      20.223  52.629   7.042  1.00  0.60           C  
ATOM   5201  O   ALA A 345      21.104  52.937   6.238  1.00  0.60           O  
ATOM   5202  CB  ALA A 345      18.383  54.244   7.160  1.00  0.60           C  
ATOM   5203  H   ALA A 345      20.468  55.654   7.804  1.00  0.60           H  
ATOM   5204  HA  ALA A 345      19.245  53.236   8.838  1.00  0.60           H  
ATOM   5205 1HB  ALA A 345      17.679  53.433   6.948  1.00  0.60           H  
ATOM   5206 2HB  ALA A 345      17.883  55.002   7.756  1.00  0.60           H  
ATOM   5207 3HB  ALA A 345      18.719  54.685   6.226  1.00  0.60           H  
ATOM   5208  N   ASP A 346      19.763  51.388   7.171  1.00  0.61           N  
ATOM   5209  CA  ASP A 346      20.245  50.327   6.295  1.00  0.61           C  
ATOM   5210  C   ASP A 346      19.277  50.111   5.148  1.00  0.61           C  
ATOM   5211  O   ASP A 346      19.673  49.832   4.023  1.00  0.61           O  
ATOM   5212  CB  ASP A 346      20.373  49.014   7.069  1.00  0.61           C  
ATOM   5213  CG  ASP A 346      21.396  49.051   8.134  1.00  0.61           C  
ATOM   5214  OD1 ASP A 346      22.536  49.315   7.840  1.00  0.61           O  
ATOM   5215  OD2 ASP A 346      21.027  48.849   9.283  1.00  0.61           O  
ATOM   5216  H   ASP A 346      19.037  51.175   7.851  1.00  0.61           H  
ATOM   5217  HA  ASP A 346      21.215  50.611   5.889  1.00  0.61           H  
ATOM   5218 1HB  ASP A 346      19.406  48.771   7.517  1.00  0.61           H  
ATOM   5219 2HB  ASP A 346      20.619  48.211   6.377  1.00  0.61           H  
ATOM   5220  N   ILE A 347      17.998  50.219   5.456  1.00  0.62           N  
ATOM   5221  CA  ILE A 347      16.932  49.988   4.488  1.00  0.62           C  
ATOM   5222  C   ILE A 347      15.952  51.162   4.538  1.00  0.62           C  
ATOM   5223  O   ILE A 347      15.659  51.676   5.617  1.00  0.62           O  
ATOM   5224  CB  ILE A 347      16.223  48.666   4.772  1.00  0.62           C  
ATOM   5225  CG1 ILE A 347      17.196  47.488   4.720  1.00  0.62           C  
ATOM   5226  CG2 ILE A 347      15.078  48.417   3.780  1.00  0.62           C  
ATOM   5227  CD1 ILE A 347      16.578  46.195   5.179  1.00  0.62           C  
ATOM   5228  H   ILE A 347      17.749  50.441   6.420  1.00  0.62           H  
ATOM   5229  HA  ILE A 347      17.361  49.946   3.486  1.00  0.62           H  
ATOM   5230  HB  ILE A 347      15.898  48.731   5.736  1.00  0.62           H  
ATOM   5231 1HG1 ILE A 347      17.559  47.374   3.715  1.00  0.62           H  
ATOM   5232 2HG1 ILE A 347      18.038  47.681   5.367  1.00  0.62           H  
ATOM   5233 1HG2 ILE A 347      14.583  47.491   4.025  1.00  0.62           H  
ATOM   5234 2HG2 ILE A 347      14.373  49.217   3.820  1.00  0.62           H  
ATOM   5235 3HG2 ILE A 347      15.472  48.351   2.778  1.00  0.62           H  
ATOM   5236 1HD1 ILE A 347      17.317  45.397   5.121  1.00  0.62           H  
ATOM   5237 2HD1 ILE A 347      16.239  46.295   6.206  1.00  0.62           H  
ATOM   5238 3HD1 ILE A 347      15.735  45.953   4.543  1.00  0.62           H  
ATOM   5239  N   LEU A 348      15.510  51.631   3.379  1.00  0.64           N  
ATOM   5240  CA  LEU A 348      14.571  52.758   3.308  1.00  0.64           C  
ATOM   5241  C   LEU A 348      13.138  52.323   2.983  1.00  0.64           C  
ATOM   5242  O   LEU A 348      12.910  51.734   1.922  1.00  0.64           O  
ATOM   5243  CB  LEU A 348      15.069  53.699   2.243  1.00  0.64           C  
ATOM   5244  CG  LEU A 348      16.525  54.231   2.460  1.00  0.64           C  
ATOM   5245  CD1 LEU A 348      16.912  55.123   1.305  1.00  0.64           C  
ATOM   5246  CD2 LEU A 348      16.648  54.993   3.789  1.00  0.64           C  
ATOM   5247  H   LEU A 348      15.810  51.159   2.522  1.00  0.64           H  
ATOM   5248  HA  LEU A 348      14.563  53.267   4.274  1.00  0.64           H  
ATOM   5249 1HB  LEU A 348      15.083  53.138   1.310  1.00  0.64           H  
ATOM   5250 2HB  LEU A 348      14.387  54.523   2.133  1.00  0.64           H  
ATOM   5251  HG  LEU A 348      17.201  53.380   2.477  1.00  0.64           H  
ATOM   5252 1HD1 LEU A 348      17.934  55.477   1.433  1.00  0.64           H  
ATOM   5253 2HD1 LEU A 348      16.844  54.559   0.375  1.00  0.64           H  
ATOM   5254 3HD1 LEU A 348      16.239  55.978   1.270  1.00  0.64           H  
ATOM   5255 1HD2 LEU A 348      17.673  55.337   3.918  1.00  0.64           H  
ATOM   5256 2HD2 LEU A 348      16.003  55.849   3.788  1.00  0.64           H  
ATOM   5257 3HD2 LEU A 348      16.378  54.338   4.621  1.00  0.64           H  
ATOM   5258  N   LEU A 349      12.180  52.576   3.903  1.00  0.66           N  
ATOM   5259  CA  LEU A 349      10.792  52.130   3.714  1.00  0.66           C  
ATOM   5260  C   LEU A 349       9.824  53.242   3.240  1.00  0.66           C  
ATOM   5261  O   LEU A 349       9.875  54.404   3.697  1.00  0.66           O  
ATOM   5262  CB  LEU A 349      10.247  51.535   5.040  1.00  0.66           C  
ATOM   5263  CG  LEU A 349      10.733  50.158   5.446  1.00  0.66           C  
ATOM   5264  CD1 LEU A 349      12.221  50.130   5.392  1.00  0.66           C  
ATOM   5265  CD2 LEU A 349      10.290  49.875   6.803  1.00  0.66           C  
ATOM   5266  H   LEU A 349      12.425  53.037   4.780  1.00  0.66           H  
ATOM   5267  HA  LEU A 349      10.803  51.344   2.977  1.00  0.66           H  
ATOM   5268 1HB  LEU A 349      10.489  52.178   5.847  1.00  0.66           H  
ATOM   5269 2HB  LEU A 349       9.165  51.477   4.953  1.00  0.66           H  
ATOM   5270  HG  LEU A 349      10.321  49.423   4.810  1.00  0.66           H  
ATOM   5271 1HD1 LEU A 349      12.583  49.174   5.678  1.00  0.66           H  
ATOM   5272 2HD1 LEU A 349      12.517  50.312   4.408  1.00  0.66           H  
ATOM   5273 3HD1 LEU A 349      12.635  50.890   6.055  1.00  0.66           H  
ATOM   5274 1HD2 LEU A 349      10.616  48.906   7.125  1.00  0.66           H  
ATOM   5275 2HD2 LEU A 349      10.679  50.635   7.488  1.00  0.66           H  
ATOM   5276 3HD2 LEU A 349       9.242  49.885   6.798  1.00  0.66           H  
ATOM   5277  N   VAL A 350       8.904  52.841   2.354  1.00  0.69           N  
ATOM   5278  CA  VAL A 350       7.843  53.711   1.825  1.00  0.69           C  
ATOM   5279  C   VAL A 350       6.441  53.221   2.226  1.00  0.69           C  
ATOM   5280  O   VAL A 350       6.127  52.031   2.069  1.00  0.69           O  
ATOM   5281  CB  VAL A 350       7.940  53.774   0.273  1.00  0.69           C  
ATOM   5282  CG1 VAL A 350       6.776  54.641  -0.305  1.00  0.69           C  
ATOM   5283  CG2 VAL A 350       9.312  54.354  -0.151  1.00  0.69           C  
ATOM   5284  H   VAL A 350       8.983  51.884   2.001  1.00  0.69           H  
ATOM   5285  HA  VAL A 350       7.984  54.711   2.232  1.00  0.69           H  
ATOM   5286  HB  VAL A 350       7.830  52.765  -0.133  1.00  0.69           H  
ATOM   5287 1HG1 VAL A 350       6.837  54.666  -1.388  1.00  0.69           H  
ATOM   5288 2HG1 VAL A 350       5.812  54.211  -0.016  1.00  0.69           H  
ATOM   5289 3HG1 VAL A 350       6.834  55.650   0.072  1.00  0.69           H  
ATOM   5290 1HG2 VAL A 350       9.377  54.390  -1.237  1.00  0.69           H  
ATOM   5291 2HG2 VAL A 350       9.417  55.357   0.248  1.00  0.69           H  
ATOM   5292 3HG2 VAL A 350      10.113  53.723   0.238  1.00  0.69           H  
ATOM   5293  N   LYS A 351       5.594  54.124   2.758  1.00  0.71           N  
ATOM   5294  CA  LYS A 351       4.244  53.700   3.101  1.00  0.71           C  
ATOM   5295  C   LYS A 351       3.194  54.815   2.960  1.00  0.71           C  
ATOM   5296  O   LYS A 351       3.365  55.899   3.515  1.00  0.71           O  
ATOM   5297  CB  LYS A 351       4.218  53.208   4.558  1.00  0.71           C  
ATOM   5298  CG  LYS A 351       4.490  54.269   5.639  1.00  0.71           C  
ATOM   5299  CD  LYS A 351       4.552  53.643   7.070  1.00  0.71           C  
ATOM   5300  CE  LYS A 351       3.236  53.399   7.734  1.00  0.71           C  
ATOM   5301  NZ  LYS A 351       3.396  52.815   9.121  1.00  0.71           N  
ATOM   5302  H   LYS A 351       5.863  55.104   2.875  1.00  0.71           H  
ATOM   5303  HA  LYS A 351       3.996  52.863   2.467  1.00  0.71           H  
ATOM   5304 1HB  LYS A 351       3.250  52.754   4.762  1.00  0.71           H  
ATOM   5305 2HB  LYS A 351       4.972  52.437   4.685  1.00  0.71           H  
ATOM   5306 1HG  LYS A 351       5.442  54.760   5.426  1.00  0.71           H  
ATOM   5307 2HG  LYS A 351       3.708  55.009   5.611  1.00  0.71           H  
ATOM   5308 1HD  LYS A 351       4.934  52.677   6.956  1.00  0.71           H  
ATOM   5309 2HD  LYS A 351       5.201  54.229   7.723  1.00  0.71           H  
ATOM   5310 1HE  LYS A 351       2.710  54.340   7.821  1.00  0.71           H  
ATOM   5311 2HE  LYS A 351       2.660  52.717   7.134  1.00  0.71           H  
ATOM   5312 1HZ  LYS A 351       2.485  52.678   9.533  1.00  0.71           H  
ATOM   5313 2HZ  LYS A 351       3.878  51.923   9.102  1.00  0.71           H  
ATOM   5314 3HZ  LYS A 351       3.931  53.438   9.695  1.00  0.71           H  
ATOM   5315  N   PRO A 352       2.026  54.515   2.383  1.00  0.73           N  
ATOM   5316  CA  PRO A 352       1.582  53.307   1.684  1.00  0.73           C  
ATOM   5317  C   PRO A 352       2.424  52.963   0.450  1.00  0.73           C  
ATOM   5318  O   PRO A 352       3.004  53.823  -0.191  1.00  0.73           O  
ATOM   5319  CB  PRO A 352       0.166  53.688   1.261  1.00  0.73           C  
ATOM   5320  CG  PRO A 352      -0.265  54.754   2.236  1.00  0.73           C  
ATOM   5321  CD  PRO A 352       0.993  55.529   2.513  1.00  0.73           C  
ATOM   5322  HA  PRO A 352       1.587  52.467   2.373  1.00  0.73           H  
ATOM   5323 1HB  PRO A 352       0.183  54.075   0.256  1.00  0.73           H  
ATOM   5324 2HB  PRO A 352      -0.476  52.796   1.239  1.00  0.73           H  
ATOM   5325 1HG  PRO A 352      -1.052  55.376   1.781  1.00  0.73           H  
ATOM   5326 2HG  PRO A 352      -0.704  54.312   3.138  1.00  0.73           H  
ATOM   5327 1HD  PRO A 352       1.160  56.289   1.784  1.00  0.73           H  
ATOM   5328 2HD  PRO A 352       0.975  55.950   3.517  1.00  0.73           H  
ATOM   5329  N   GLY A 353       2.526  51.691   0.142  1.00  0.75           N  
ATOM   5330  CA  GLY A 353       3.296  51.279  -1.018  1.00  0.75           C  
ATOM   5331  C   GLY A 353       2.696  51.650  -2.390  1.00  0.75           C  
ATOM   5332  O   GLY A 353       3.329  52.352  -3.177  1.00  0.75           O  
ATOM   5333  H   GLY A 353       2.092  50.982   0.729  1.00  0.75           H  
ATOM   5334 1HA  GLY A 353       4.296  51.709  -0.941  1.00  0.75           H  
ATOM   5335 2HA  GLY A 353       3.426  50.199  -0.970  1.00  0.75           H  
ATOM   5336  N   LEU A 354       1.500  51.158  -2.716  1.00  0.76           N  
ATOM   5337  CA  LEU A 354       1.033  51.293  -4.103  1.00  0.76           C  
ATOM   5338  C   LEU A 354       0.814  52.723  -4.655  1.00  0.76           C  
ATOM   5339  O   LEU A 354       1.247  53.019  -5.771  1.00  0.76           O  
ATOM   5340  CB  LEU A 354      -0.229  50.444  -4.315  1.00  0.76           C  
ATOM   5341  CG  LEU A 354      -0.010  48.935  -4.286  1.00  0.76           C  
ATOM   5342  CD1 LEU A 354      -1.368  48.256  -4.309  1.00  0.76           C  
ATOM   5343  CD2 LEU A 354       0.861  48.508  -5.483  1.00  0.76           C  
ATOM   5344  H   LEU A 354       0.922  50.675  -2.022  1.00  0.76           H  
ATOM   5345  HA  LEU A 354       1.798  50.830  -4.720  1.00  0.76           H  
ATOM   5346 1HB  LEU A 354      -0.957  50.648  -3.555  1.00  0.76           H  
ATOM   5347 2HB  LEU A 354      -0.660  50.701  -5.282  1.00  0.76           H  
ATOM   5348  HG  LEU A 354       0.490  48.658  -3.351  1.00  0.76           H  
ATOM   5349 1HD1 LEU A 354      -1.245  47.201  -4.263  1.00  0.76           H  
ATOM   5350 2HD1 LEU A 354      -1.948  48.582  -3.445  1.00  0.76           H  
ATOM   5351 3HD1 LEU A 354      -1.895  48.521  -5.221  1.00  0.76           H  
ATOM   5352 1HD2 LEU A 354       1.015  47.431  -5.455  1.00  0.76           H  
ATOM   5353 2HD2 LEU A 354       0.364  48.779  -6.413  1.00  0.76           H  
ATOM   5354 3HD2 LEU A 354       1.819  49.012  -5.426  1.00  0.76           H  
ATOM   5355  N   PRO A 355       0.203  53.671  -3.931  1.00  0.77           N  
ATOM   5356  CA  PRO A 355       0.001  55.030  -4.388  1.00  0.77           C  
ATOM   5357  C   PRO A 355       1.326  55.741  -4.656  1.00  0.77           C  
ATOM   5358  O   PRO A 355       1.354  56.780  -5.316  1.00  0.77           O  
ATOM   5359  CB  PRO A 355      -0.760  55.682  -3.238  1.00  0.77           C  
ATOM   5360  CG  PRO A 355      -1.362  54.543  -2.481  1.00  0.77           C  
ATOM   5361  CD  PRO A 355      -0.344  53.427  -2.600  1.00  0.77           C  
ATOM   5362  HA  PRO A 355      -0.613  55.010  -5.302  1.00  0.77           H  
ATOM   5363 1HB  PRO A 355      -0.090  56.263  -2.668  1.00  0.77           H  
ATOM   5364 2HB  PRO A 355      -1.514  56.375  -3.636  1.00  0.77           H  
ATOM   5365 1HG  PRO A 355      -1.550  54.838  -1.437  1.00  0.77           H  
ATOM   5366 2HG  PRO A 355      -2.331  54.277  -2.920  1.00  0.77           H  
ATOM   5367 1HD  PRO A 355       0.448  53.536  -1.857  1.00  0.77           H  
ATOM   5368 2HD  PRO A 355      -0.863  52.499  -2.515  1.00  0.77           H  
ATOM   5369  N   TYR A 356       2.423  55.214  -4.086  1.00  0.78           N  
ATOM   5370  CA  TYR A 356       3.716  55.845  -4.183  1.00  0.78           C  
ATOM   5371  C   TYR A 356       4.741  55.013  -4.961  1.00  0.78           C  
ATOM   5372  O   TYR A 356       5.951  55.205  -4.803  1.00  0.78           O  
ATOM   5373  CB  TYR A 356       4.145  56.224  -2.768  1.00  0.78           C  
ATOM   5374  CG  TYR A 356       3.075  57.176  -2.175  1.00  0.78           C  
ATOM   5375  CD1 TYR A 356       2.192  56.717  -1.235  1.00  0.78           C  
ATOM   5376  CD2 TYR A 356       2.937  58.481  -2.632  1.00  0.78           C  
ATOM   5377  CE1 TYR A 356       1.201  57.510  -0.753  1.00  0.78           C  
ATOM   5378  CE2 TYR A 356       1.928  59.278  -2.134  1.00  0.78           C  
ATOM   5379  CZ  TYR A 356       1.062  58.767  -1.191  1.00  0.78           C  
ATOM   5380  OH  TYR A 356       0.036  59.491  -0.693  1.00  0.78           O  
ATOM   5381  H   TYR A 356       2.400  54.326  -3.589  1.00  0.78           H  
ATOM   5382  HA  TYR A 356       3.592  56.776  -4.735  1.00  0.78           H  
ATOM   5383 1HB  TYR A 356       4.210  55.327  -2.140  1.00  0.78           H  
ATOM   5384 2HB  TYR A 356       5.110  56.723  -2.768  1.00  0.78           H  
ATOM   5385  HD1 TYR A 356       2.253  55.738  -0.893  1.00  0.78           H  
ATOM   5386  HD2 TYR A 356       3.605  58.871  -3.390  1.00  0.78           H  
ATOM   5387  HE1 TYR A 356       0.499  57.126  -0.033  1.00  0.78           H  
ATOM   5388  HE2 TYR A 356       1.813  60.295  -2.501  1.00  0.78           H  
ATOM   5389  HH  TYR A 356      -0.390  58.998   0.008  1.00  0.78           H  
ATOM   5390  N   LEU A 357       4.263  54.188  -5.905  1.00  0.78           N  
ATOM   5391  CA  LEU A 357       5.166  53.382  -6.744  1.00  0.78           C  
ATOM   5392  C   LEU A 357       6.187  54.237  -7.487  1.00  0.78           C  
ATOM   5393  O   LEU A 357       7.348  53.847  -7.622  1.00  0.78           O  
ATOM   5394  CB  LEU A 357       4.348  52.604  -7.785  1.00  0.78           C  
ATOM   5395  CG  LEU A 357       3.529  51.435  -7.255  1.00  0.78           C  
ATOM   5396  CD1 LEU A 357       2.565  50.947  -8.304  1.00  0.78           C  
ATOM   5397  CD2 LEU A 357       4.416  50.336  -6.912  1.00  0.78           C  
ATOM   5398  H   LEU A 357       3.252  54.049  -5.981  1.00  0.78           H  
ATOM   5399  HA  LEU A 357       5.696  52.681  -6.113  1.00  0.78           H  
ATOM   5400 1HB  LEU A 357       3.657  53.293  -8.269  1.00  0.78           H  
ATOM   5401 2HB  LEU A 357       5.028  52.215  -8.542  1.00  0.78           H  
ATOM   5402  HG  LEU A 357       3.017  51.734  -6.398  1.00  0.78           H  
ATOM   5403 1HD1 LEU A 357       1.993  50.112  -7.906  1.00  0.78           H  
ATOM   5404 2HD1 LEU A 357       1.884  51.756  -8.568  1.00  0.78           H  
ATOM   5405 3HD1 LEU A 357       3.115  50.626  -9.187  1.00  0.78           H  
ATOM   5406 1HD2 LEU A 357       3.824  49.512  -6.538  1.00  0.78           H  
ATOM   5407 2HD2 LEU A 357       4.933  50.019  -7.794  1.00  0.78           H  
ATOM   5408 3HD2 LEU A 357       5.129  50.663  -6.161  1.00  0.78           H  
ATOM   5409  N   ASP A 358       5.780  55.420  -7.948  1.00  0.77           N  
ATOM   5410  CA  ASP A 358       6.715  56.300  -8.642  1.00  0.77           C  
ATOM   5411  C   ASP A 358       7.864  56.740  -7.731  1.00  0.77           C  
ATOM   5412  O   ASP A 358       8.960  57.024  -8.209  1.00  0.77           O  
ATOM   5413  CB  ASP A 358       6.020  57.530  -9.227  1.00  0.77           C  
ATOM   5414  CG  ASP A 358       6.958  58.313 -10.165  1.00  0.77           C  
ATOM   5415  OD1 ASP A 358       7.384  57.753 -11.172  1.00  0.77           O  
ATOM   5416  OD2 ASP A 358       7.241  59.450  -9.878  1.00  0.77           O  
ATOM   5417  H   ASP A 358       4.819  55.701  -7.815  1.00  0.77           H  
ATOM   5418  HA  ASP A 358       7.147  55.744  -9.473  1.00  0.77           H  
ATOM   5419 1HB  ASP A 358       5.132  57.227  -9.780  1.00  0.77           H  
ATOM   5420 2HB  ASP A 358       5.703  58.189  -8.416  1.00  0.77           H  
ATOM   5421  N   ILE A 359       7.608  56.852  -6.429  1.00  0.77           N  
ATOM   5422  CA  ILE A 359       8.622  57.321  -5.504  1.00  0.77           C  
ATOM   5423  C   ILE A 359       9.547  56.175  -5.182  1.00  0.77           C  
ATOM   5424  O   ILE A 359      10.754  56.365  -5.046  1.00  0.77           O  
ATOM   5425  CB  ILE A 359       8.040  57.967  -4.262  1.00  0.77           C  
ATOM   5426  CG1 ILE A 359       7.300  59.203  -4.692  1.00  0.77           C  
ATOM   5427  CG2 ILE A 359       9.143  58.313  -3.323  1.00  0.77           C  
ATOM   5428  CD1 ILE A 359       6.529  59.844  -3.617  1.00  0.77           C  
ATOM   5429  H   ILE A 359       6.714  56.556  -6.055  1.00  0.77           H  
ATOM   5430  HA  ILE A 359       9.206  58.089  -6.002  1.00  0.77           H  
ATOM   5431  HB  ILE A 359       7.336  57.287  -3.779  1.00  0.77           H  
ATOM   5432 1HG1 ILE A 359       8.013  59.900  -5.098  1.00  0.77           H  
ATOM   5433 2HG1 ILE A 359       6.604  58.923  -5.484  1.00  0.77           H  
ATOM   5434 1HG2 ILE A 359       8.728  58.787  -2.434  1.00  0.77           H  
ATOM   5435 2HG2 ILE A 359       9.656  57.392  -3.057  1.00  0.77           H  
ATOM   5436 3HG2 ILE A 359       9.846  58.996  -3.809  1.00  0.77           H  
ATOM   5437 1HD1 ILE A 359       6.007  60.719  -4.000  1.00  0.77           H  
ATOM   5438 2HD1 ILE A 359       5.811  59.142  -3.218  1.00  0.77           H  
ATOM   5439 3HD1 ILE A 359       7.222  60.142  -2.842  1.00  0.77           H  
ATOM   5440  N   ILE A 360       8.982  54.978  -5.055  1.00  0.76           N  
ATOM   5441  CA  ILE A 360       9.785  53.785  -4.830  1.00  0.76           C  
ATOM   5442  C   ILE A 360      10.785  53.677  -5.990  1.00  0.76           C  
ATOM   5443  O   ILE A 360      11.979  53.454  -5.774  1.00  0.76           O  
ATOM   5444  CB  ILE A 360       8.883  52.533  -4.735  1.00  0.76           C  
ATOM   5445  CG1 ILE A 360       8.048  52.591  -3.445  1.00  0.76           C  
ATOM   5446  CG2 ILE A 360       9.696  51.239  -4.840  1.00  0.76           C  
ATOM   5447  CD1 ILE A 360       6.917  51.585  -3.378  1.00  0.76           C  
ATOM   5448  H   ILE A 360       7.966  54.904  -5.138  1.00  0.76           H  
ATOM   5449  HA  ILE A 360      10.339  53.897  -3.895  1.00  0.76           H  
ATOM   5450  HB  ILE A 360       8.181  52.555  -5.566  1.00  0.76           H  
ATOM   5451 1HG1 ILE A 360       8.709  52.409  -2.600  1.00  0.76           H  
ATOM   5452 2HG1 ILE A 360       7.624  53.590  -3.351  1.00  0.76           H  
ATOM   5453 1HG2 ILE A 360       9.023  50.385  -4.803  1.00  0.76           H  
ATOM   5454 2HG2 ILE A 360      10.242  51.226  -5.785  1.00  0.76           H  
ATOM   5455 3HG2 ILE A 360      10.395  51.176  -4.024  1.00  0.76           H  
ATOM   5456 1HD1 ILE A 360       6.389  51.699  -2.431  1.00  0.76           H  
ATOM   5457 2HD1 ILE A 360       6.222  51.751  -4.184  1.00  0.76           H  
ATOM   5458 3HD1 ILE A 360       7.320  50.580  -3.455  1.00  0.76           H  
ATOM   5459  N   ARG A 361      10.293  53.900  -7.216  1.00  0.77           N  
ATOM   5460  CA  ARG A 361      11.134  53.928  -8.410  1.00  0.77           C  
ATOM   5461  C   ARG A 361      12.203  55.014  -8.347  1.00  0.77           C  
ATOM   5462  O   ARG A 361      13.394  54.721  -8.498  1.00  0.77           O  
ATOM   5463  CB  ARG A 361      10.276  54.146  -9.643  1.00  0.77           C  
ATOM   5464  CG  ARG A 361      11.010  54.155 -10.960  1.00  0.77           C  
ATOM   5465  CD  ARG A 361      10.104  54.563 -12.081  1.00  0.77           C  
ATOM   5466  NE  ARG A 361       9.693  55.983 -12.015  1.00  0.77           N  
ATOM   5467  CZ  ARG A 361      10.460  57.022 -12.401  1.00  0.77           C  
ATOM   5468  NH1 ARG A 361      11.681  56.828 -12.865  1.00  0.77           N  
ATOM   5469  NH2 ARG A 361       9.952  58.232 -12.321  1.00  0.77           N  
ATOM   5470  H   ARG A 361       9.289  54.044  -7.324  1.00  0.77           H  
ATOM   5471  HA  ARG A 361      11.656  52.989  -8.493  1.00  0.77           H  
ATOM   5472 1HB  ARG A 361       9.514  53.365  -9.686  1.00  0.77           H  
ATOM   5473 2HB  ARG A 361       9.758  55.092  -9.561  1.00  0.77           H  
ATOM   5474 1HG  ARG A 361      11.845  54.862 -10.910  1.00  0.77           H  
ATOM   5475 2HG  ARG A 361      11.393  53.154 -11.167  1.00  0.77           H  
ATOM   5476 1HD  ARG A 361      10.617  54.405 -13.029  1.00  0.77           H  
ATOM   5477 2HD  ARG A 361       9.204  53.952 -12.049  1.00  0.77           H  
ATOM   5478  HE  ARG A 361       8.750  56.235 -11.661  1.00  0.77           H  
ATOM   5479 1HH1 ARG A 361      12.059  55.885 -12.921  1.00  0.77           H  
ATOM   5480 2HH1 ARG A 361      12.245  57.611 -13.152  1.00  0.77           H  
ATOM   5481 1HH2 ARG A 361       8.985  58.331 -11.950  1.00  0.77           H  
ATOM   5482 2HH2 ARG A 361      10.474  59.035 -12.618  1.00  0.77           H  
ATOM   5483  N   LEU A 362      11.804  56.255  -8.054  1.00  0.79           N  
ATOM   5484  CA  LEU A 362      12.779  57.335  -7.992  1.00  0.79           C  
ATOM   5485  C   LEU A 362      13.829  57.058  -6.936  1.00  0.79           C  
ATOM   5486  O   LEU A 362      15.007  57.336  -7.150  1.00  0.79           O  
ATOM   5487  CB  LEU A 362      12.082  58.663  -7.690  1.00  0.79           C  
ATOM   5488  CG  LEU A 362      11.235  59.238  -8.823  1.00  0.79           C  
ATOM   5489  CD1 LEU A 362      10.392  60.406  -8.319  1.00  0.79           C  
ATOM   5490  CD2 LEU A 362      12.170  59.702  -9.911  1.00  0.79           C  
ATOM   5491  H   LEU A 362      10.812  56.466  -7.928  1.00  0.79           H  
ATOM   5492  HA  LEU A 362      13.272  57.404  -8.960  1.00  0.79           H  
ATOM   5493 1HB  LEU A 362      11.431  58.516  -6.832  1.00  0.79           H  
ATOM   5494 2HB  LEU A 362      12.838  59.400  -7.430  1.00  0.79           H  
ATOM   5495  HG  LEU A 362      10.570  58.478  -9.216  1.00  0.79           H  
ATOM   5496 1HD1 LEU A 362       9.795  60.804  -9.143  1.00  0.79           H  
ATOM   5497 2HD1 LEU A 362       9.723  60.056  -7.531  1.00  0.79           H  
ATOM   5498 3HD1 LEU A 362      11.030  61.174  -7.939  1.00  0.79           H  
ATOM   5499 1HD2 LEU A 362      11.589  60.116 -10.732  1.00  0.79           H  
ATOM   5500 2HD2 LEU A 362      12.836  60.467  -9.513  1.00  0.79           H  
ATOM   5501 3HD2 LEU A 362      12.758  58.854 -10.268  1.00  0.79           H  
ATOM   5502  N   LEU A 363      13.426  56.461  -5.821  1.00  0.81           N  
ATOM   5503  CA  LEU A 363      14.380  56.130  -4.794  1.00  0.81           C  
ATOM   5504  C   LEU A 363      15.359  55.073  -5.287  1.00  0.81           C  
ATOM   5505  O   LEU A 363      16.565  55.260  -5.146  1.00  0.81           O  
ATOM   5506  CB  LEU A 363      13.683  55.658  -3.517  1.00  0.81           C  
ATOM   5507  CG  LEU A 363      14.640  55.277  -2.396  1.00  0.81           C  
ATOM   5508  CD1 LEU A 363      15.518  56.469  -2.084  1.00  0.81           C  
ATOM   5509  CD2 LEU A 363      13.828  54.810  -1.177  1.00  0.81           C  
ATOM   5510  H   LEU A 363      12.442  56.257  -5.673  1.00  0.81           H  
ATOM   5511  HA  LEU A 363      14.941  57.031  -4.554  1.00  0.81           H  
ATOM   5512 1HB  LEU A 363      13.023  56.440  -3.174  1.00  0.81           H  
ATOM   5513 2HB  LEU A 363      13.075  54.787  -3.757  1.00  0.81           H  
ATOM   5514  HG  LEU A 363      15.288  54.492  -2.711  1.00  0.81           H  
ATOM   5515 1HD1 LEU A 363      16.205  56.215  -1.293  1.00  0.81           H  
ATOM   5516 2HD1 LEU A 363      16.076  56.742  -2.977  1.00  0.81           H  
ATOM   5517 3HD1 LEU A 363      14.942  57.291  -1.788  1.00  0.81           H  
ATOM   5518 1HD2 LEU A 363      14.503  54.541  -0.393  1.00  0.81           H  
ATOM   5519 2HD2 LEU A 363      13.179  55.574  -0.829  1.00  0.81           H  
ATOM   5520 3HD2 LEU A 363      13.229  53.953  -1.455  1.00  0.81           H  
ATOM   5521  N   ARG A 364      14.873  53.988  -5.911  1.00  0.83           N  
ATOM   5522  CA  ARG A 364      15.787  52.941  -6.386  1.00  0.83           C  
ATOM   5523  C   ARG A 364      16.805  53.478  -7.379  1.00  0.83           C  
ATOM   5524  O   ARG A 364      17.960  53.051  -7.392  1.00  0.83           O  
ATOM   5525  CB  ARG A 364      15.069  51.774  -7.035  1.00  0.83           C  
ATOM   5526  CG  ARG A 364      16.064  50.649  -7.365  1.00  0.83           C  
ATOM   5527  CD  ARG A 364      15.455  49.498  -8.008  1.00  0.83           C  
ATOM   5528  NE  ARG A 364      16.410  48.454  -8.258  1.00  0.83           N  
ATOM   5529  CZ  ARG A 364      16.640  47.435  -7.402  1.00  0.83           C  
ATOM   5530  NH1 ARG A 364      15.933  47.328  -6.296  1.00  0.83           N  
ATOM   5531  NH2 ARG A 364      17.568  46.532  -7.670  1.00  0.83           N  
ATOM   5532  H   ARG A 364      13.863  53.872  -6.027  1.00  0.83           H  
ATOM   5533  HA  ARG A 364      16.349  52.557  -5.541  1.00  0.83           H  
ATOM   5534 1HB  ARG A 364      14.283  51.390  -6.390  1.00  0.83           H  
ATOM   5535 2HB  ARG A 364      14.599  52.106  -7.966  1.00  0.83           H  
ATOM   5536 1HG  ARG A 364      16.828  51.044  -8.034  1.00  0.83           H  
ATOM   5537 2HG  ARG A 364      16.535  50.309  -6.438  1.00  0.83           H  
ATOM   5538 1HD  ARG A 364      14.751  49.108  -7.320  1.00  0.83           H  
ATOM   5539 2HD  ARG A 364      14.970  49.777  -8.944  1.00  0.83           H  
ATOM   5540  HE  ARG A 364      16.968  48.505  -9.100  1.00  0.83           H  
ATOM   5541 1HH1 ARG A 364      15.178  47.989  -6.063  1.00  0.83           H  
ATOM   5542 2HH1 ARG A 364      16.102  46.545  -5.640  1.00  0.83           H  
ATOM   5543 1HH2 ARG A 364      18.114  46.600  -8.514  1.00  0.83           H  
ATOM   5544 2HH2 ARG A 364      17.726  45.772  -7.017  1.00  0.83           H  
ATOM   5545  N   ASP A 365      16.383  54.419  -8.213  1.00  0.84           N  
ATOM   5546  CA  ASP A 365      17.260  55.018  -9.206  1.00  0.84           C  
ATOM   5547  C   ASP A 365      18.362  55.905  -8.590  1.00  0.84           C  
ATOM   5548  O   ASP A 365      19.304  56.289  -9.289  1.00  0.84           O  
ATOM   5549  CB  ASP A 365      16.453  55.842 -10.218  1.00  0.84           C  
ATOM   5550  CG  ASP A 365      15.606  54.988 -11.203  1.00  0.84           C  
ATOM   5551  OD1 ASP A 365      15.812  53.796 -11.268  1.00  0.84           O  
ATOM   5552  OD2 ASP A 365      14.786  55.555 -11.904  1.00  0.84           O  
ATOM   5553  H   ASP A 365      15.405  54.716  -8.170  1.00  0.84           H  
ATOM   5554  HA  ASP A 365      17.749  54.210  -9.748  1.00  0.84           H  
ATOM   5555 1HB  ASP A 365      15.777  56.502  -9.667  1.00  0.84           H  
ATOM   5556 2HB  ASP A 365      17.129  56.473 -10.791  1.00  0.84           H  
ATOM   5557  N   LYS A 366      18.213  56.294  -7.314  1.00  0.83           N  
ATOM   5558  CA  LYS A 366      19.153  57.205  -6.671  1.00  0.83           C  
ATOM   5559  C   LYS A 366      19.929  56.617  -5.473  1.00  0.83           C  
ATOM   5560  O   LYS A 366      21.132  56.858  -5.335  1.00  0.83           O  
ATOM   5561  CB  LYS A 366      18.366  58.433  -6.200  1.00  0.83           C  
ATOM   5562  CG  LYS A 366      17.759  59.265  -7.335  1.00  0.83           C  
ATOM   5563  CD  LYS A 366      16.941  60.443  -6.808  1.00  0.83           C  
ATOM   5564  CE  LYS A 366      16.251  61.190  -7.949  1.00  0.83           C  
ATOM   5565  NZ  LYS A 366      17.235  61.798  -8.899  1.00  0.83           N  
ATOM   5566  H   LYS A 366      17.442  55.933  -6.760  1.00  0.83           H  
ATOM   5567  HA  LYS A 366      19.885  57.515  -7.416  1.00  0.83           H  
ATOM   5568 1HB  LYS A 366      17.539  58.100  -5.563  1.00  0.83           H  
ATOM   5569 2HB  LYS A 366      19.008  59.075  -5.602  1.00  0.83           H  
ATOM   5570 1HG  LYS A 366      18.555  59.636  -7.979  1.00  0.83           H  
ATOM   5571 2HG  LYS A 366      17.104  58.631  -7.931  1.00  0.83           H  
ATOM   5572 1HD  LYS A 366      16.177  60.066  -6.124  1.00  0.83           H  
ATOM   5573 2HD  LYS A 366      17.585  61.131  -6.266  1.00  0.83           H  
ATOM   5574 1HE  LYS A 366      15.613  60.490  -8.494  1.00  0.83           H  
ATOM   5575 2HE  LYS A 366      15.632  61.979  -7.535  1.00  0.83           H  
ATOM   5576 1HZ  LYS A 366      16.741  62.280  -9.637  1.00  0.83           H  
ATOM   5577 2HZ  LYS A 366      17.823  62.455  -8.406  1.00  0.83           H  
ATOM   5578 3HZ  LYS A 366      17.809  61.068  -9.298  1.00  0.83           H  
ATOM   5579  N   SER A 367      19.245  55.892  -4.582  1.00  0.80           N  
ATOM   5580  CA  SER A 367      19.883  55.384  -3.363  1.00  0.80           C  
ATOM   5581  C   SER A 367      20.478  53.980  -3.533  1.00  0.80           C  
ATOM   5582  O   SER A 367      19.839  53.122  -4.128  1.00  0.80           O  
ATOM   5583  CB  SER A 367      18.877  55.319  -2.227  1.00  0.80           C  
ATOM   5584  OG  SER A 367      19.450  54.747  -1.059  1.00  0.80           O  
ATOM   5585  H   SER A 367      18.264  55.699  -4.751  1.00  0.80           H  
ATOM   5586  HA  SER A 367      20.648  56.105  -3.100  1.00  0.80           H  
ATOM   5587 1HB  SER A 367      18.526  56.322  -2.001  1.00  0.80           H  
ATOM   5588 2HB  SER A 367      18.016  54.728  -2.542  1.00  0.80           H  
ATOM   5589  HG  SER A 367      20.078  55.428  -0.704  1.00  0.80           H  
ATOM   5590  N   PRO A 368      21.673  53.697  -2.973  1.00  0.76           N  
ATOM   5591  CA  PRO A 368      22.294  52.387  -2.914  1.00  0.76           C  
ATOM   5592  C   PRO A 368      21.662  51.468  -1.854  1.00  0.76           C  
ATOM   5593  O   PRO A 368      22.006  50.286  -1.785  1.00  0.76           O  
ATOM   5594  CB  PRO A 368      23.747  52.722  -2.559  1.00  0.76           C  
ATOM   5595  CG  PRO A 368      23.659  54.003  -1.786  1.00  0.76           C  
ATOM   5596  CD  PRO A 368      22.520  54.773  -2.426  1.00  0.76           C  
ATOM   5597  HA  PRO A 368      22.233  51.921  -3.903  1.00  0.76           H  
ATOM   5598 1HB  PRO A 368      24.183  51.902  -1.973  1.00  0.76           H  
ATOM   5599 2HB  PRO A 368      24.346  52.815  -3.479  1.00  0.76           H  
ATOM   5600 1HG  PRO A 368      23.459  53.793  -0.719  1.00  0.76           H  
ATOM   5601 2HG  PRO A 368      24.612  54.549  -1.823  1.00  0.76           H  
ATOM   5602 1HD  PRO A 368      22.010  55.315  -1.633  1.00  0.76           H  
ATOM   5603 2HD  PRO A 368      22.889  55.436  -3.225  1.00  0.76           H  
ATOM   5604  N   LEU A 369      20.797  52.001  -0.985  1.00  0.71           N  
ATOM   5605  CA  LEU A 369      20.257  51.151   0.068  1.00  0.71           C  
ATOM   5606  C   LEU A 369      19.072  50.345  -0.457  1.00  0.71           C  
ATOM   5607  O   LEU A 369      18.374  50.818  -1.351  1.00  0.71           O  
ATOM   5608  CB  LEU A 369      19.797  51.963   1.286  1.00  0.71           C  
ATOM   5609  CG  LEU A 369      20.855  52.752   2.030  1.00  0.71           C  
ATOM   5610  CD1 LEU A 369      20.185  53.429   3.222  1.00  0.71           C  
ATOM   5611  CD2 LEU A 369      21.978  51.831   2.452  1.00  0.71           C  
ATOM   5612  H   LEU A 369      20.484  52.970  -1.051  1.00  0.71           H  
ATOM   5613  HA  LEU A 369      21.056  50.503   0.395  1.00  0.71           H  
ATOM   5614 1HB  LEU A 369      19.052  52.679   0.943  1.00  0.71           H  
ATOM   5615 2HB  LEU A 369      19.312  51.295   1.995  1.00  0.71           H  
ATOM   5616  HG  LEU A 369      21.263  53.531   1.385  1.00  0.71           H  
ATOM   5617 1HD1 LEU A 369      20.913  53.995   3.780  1.00  0.71           H  
ATOM   5618 2HD1 LEU A 369      19.416  54.087   2.866  1.00  0.71           H  
ATOM   5619 3HD1 LEU A 369      19.752  52.677   3.873  1.00  0.71           H  
ATOM   5620 1HD2 LEU A 369      22.732  52.408   2.988  1.00  0.71           H  
ATOM   5621 2HD2 LEU A 369      21.595  51.052   3.101  1.00  0.71           H  
ATOM   5622 3HD2 LEU A 369      22.425  51.377   1.566  1.00  0.71           H  
ATOM   5623  N   PRO A 370      18.812  49.128   0.058  1.00  0.68           N  
ATOM   5624  CA  PRO A 370      17.632  48.345  -0.243  1.00  0.68           C  
ATOM   5625  C   PRO A 370      16.391  49.135   0.107  1.00  0.68           C  
ATOM   5626  O   PRO A 370      16.397  49.942   1.054  1.00  0.68           O  
ATOM   5627  CB  PRO A 370      17.788  47.105   0.634  1.00  0.68           C  
ATOM   5628  CG  PRO A 370      19.285  46.987   0.862  1.00  0.68           C  
ATOM   5629  CD  PRO A 370      19.797  48.422   0.906  1.00  0.68           C  
ATOM   5630  HA  PRO A 370      17.638  48.082  -1.314  1.00  0.68           H  
ATOM   5631 1HB  PRO A 370      17.206  47.224   1.538  1.00  0.68           H  
ATOM   5632 2HB  PRO A 370      17.369  46.234   0.104  1.00  0.68           H  
ATOM   5633 1HG  PRO A 370      19.482  46.441   1.798  1.00  0.68           H  
ATOM   5634 2HG  PRO A 370      19.743  46.403   0.050  1.00  0.68           H  
ATOM   5635 1HD  PRO A 370      19.802  48.809   1.915  1.00  0.68           H  
ATOM   5636 2HD  PRO A 370      20.794  48.418   0.446  1.00  0.68           H  
ATOM   5637  N   ILE A 371      15.345  48.893  -0.662  1.00  0.66           N  
ATOM   5638  CA  ILE A 371      14.072  49.589  -0.501  1.00  0.66           C  
ATOM   5639  C   ILE A 371      12.942  48.661  -0.126  1.00  0.66           C  
ATOM   5640  O   ILE A 371      12.788  47.568  -0.686  1.00  0.66           O  
ATOM   5641  CB  ILE A 371      13.691  50.334  -1.780  1.00  0.66           C  
ATOM   5642  CG1 ILE A 371      14.730  51.305  -2.089  1.00  0.66           C  
ATOM   5643  CG2 ILE A 371      12.306  51.032  -1.640  1.00  0.66           C  
ATOM   5644  CD1 ILE A 371      14.551  51.846  -3.415  1.00  0.66           C  
ATOM   5645  H   ILE A 371      15.466  48.200  -1.416  1.00  0.66           H  
ATOM   5646  HA  ILE A 371      14.182  50.322   0.296  1.00  0.66           H  
ATOM   5647  HB  ILE A 371      13.660  49.628  -2.613  1.00  0.66           H  
ATOM   5648 1HG1 ILE A 371      14.725  52.097  -1.352  1.00  0.66           H  
ATOM   5649 2HG1 ILE A 371      15.704  50.821  -2.064  1.00  0.66           H  
ATOM   5650 1HG2 ILE A 371      12.085  51.558  -2.560  1.00  0.66           H  
ATOM   5651 2HG2 ILE A 371      11.524  50.303  -1.448  1.00  0.66           H  
ATOM   5652 3HG2 ILE A 371      12.340  51.747  -0.814  1.00  0.66           H  
ATOM   5653 1HD1 ILE A 371      15.352  52.523  -3.592  1.00  0.66           H  
ATOM   5654 2HD1 ILE A 371      14.588  51.027  -4.128  1.00  0.66           H  
ATOM   5655 3HD1 ILE A 371      13.594  52.361  -3.498  1.00  0.66           H  
ATOM   5656  N   ALA A 372      12.158  49.077   0.834  1.00  0.66           N  
ATOM   5657  CA  ALA A 372      11.030  48.266   1.208  1.00  0.66           C  
ATOM   5658  C   ALA A 372       9.747  49.074   1.077  1.00  0.66           C  
ATOM   5659  O   ALA A 372       9.751  50.301   1.191  1.00  0.66           O  
ATOM   5660  CB  ALA A 372      11.225  47.725   2.602  1.00  0.66           C  
ATOM   5661  H   ALA A 372      12.337  49.980   1.277  1.00  0.66           H  
ATOM   5662  HA  ALA A 372      10.964  47.440   0.517  1.00  0.66           H  
ATOM   5663 1HB  ALA A 372      10.381  47.096   2.884  1.00  0.66           H  
ATOM   5664 2HB  ALA A 372      12.141  47.149   2.643  1.00  0.66           H  
ATOM   5665 3HB  ALA A 372      11.308  48.531   3.244  1.00  0.66           H  
ATOM   5666  N   ALA A 373       8.656  48.377   0.823  1.00  0.67           N  
ATOM   5667  CA  ALA A 373       7.359  49.034   0.706  1.00  0.67           C  
ATOM   5668  C   ALA A 373       6.352  48.336   1.582  1.00  0.67           C  
ATOM   5669  O   ALA A 373       6.468  47.130   1.802  1.00  0.67           O  
ATOM   5670  CB  ALA A 373       6.892  49.027  -0.731  1.00  0.67           C  
ATOM   5671  H   ALA A 373       8.752  47.365   0.708  1.00  0.67           H  
ATOM   5672  HA  ALA A 373       7.455  50.066   1.048  1.00  0.67           H  
ATOM   5673 1HB  ALA A 373       5.933  49.535  -0.794  1.00  0.67           H  
ATOM   5674 2HB  ALA A 373       7.626  49.545  -1.341  1.00  0.67           H  
ATOM   5675 3HB  ALA A 373       6.789  47.998  -1.079  1.00  0.67           H  
ATOM   5676  N   TYR A 374       5.359  49.086   2.053  1.00  0.69           N  
ATOM   5677  CA  TYR A 374       4.324  48.513   2.909  1.00  0.69           C  
ATOM   5678  C   TYR A 374       2.882  48.629   2.432  1.00  0.69           C  
ATOM   5679  O   TYR A 374       2.320  49.711   2.195  1.00  0.69           O  
ATOM   5680  CB  TYR A 374       4.489  49.112   4.304  1.00  0.69           C  
ATOM   5681  CG  TYR A 374       3.411  48.802   5.372  1.00  0.69           C  
ATOM   5682  CD1 TYR A 374       2.865  47.534   5.595  1.00  0.69           C  
ATOM   5683  CD2 TYR A 374       3.029  49.832   6.173  1.00  0.69           C  
ATOM   5684  CE1 TYR A 374       1.931  47.344   6.623  1.00  0.69           C  
ATOM   5685  CE2 TYR A 374       2.116  49.652   7.178  1.00  0.69           C  
ATOM   5686  CZ  TYR A 374       1.565  48.441   7.416  1.00  0.69           C  
ATOM   5687  OH  TYR A 374       0.655  48.362   8.449  1.00  0.69           O  
ATOM   5688  H   TYR A 374       5.376  50.092   1.868  1.00  0.69           H  
ATOM   5689  HA  TYR A 374       4.528  47.448   2.990  1.00  0.69           H  
ATOM   5690 1HB  TYR A 374       5.451  48.791   4.707  1.00  0.69           H  
ATOM   5691 2HB  TYR A 374       4.544  50.187   4.201  1.00  0.69           H  
ATOM   5692  HD1 TYR A 374       3.163  46.702   4.978  1.00  0.69           H  
ATOM   5693  HD2 TYR A 374       3.459  50.806   6.010  1.00  0.69           H  
ATOM   5694  HE1 TYR A 374       1.506  46.359   6.797  1.00  0.69           H  
ATOM   5695  HE2 TYR A 374       1.826  50.493   7.801  1.00  0.69           H  
ATOM   5696  HH  TYR A 374       0.353  47.459   8.607  1.00  0.69           H  
ATOM   5697  N   GLN A 375       2.259  47.466   2.334  1.00  0.72           N  
ATOM   5698  CA  GLN A 375       0.874  47.384   1.942  1.00  0.72           C  
ATOM   5699  C   GLN A 375       0.020  47.549   3.175  1.00  0.72           C  
ATOM   5700  O   GLN A 375      -0.311  46.589   3.878  1.00  0.72           O  
ATOM   5701  CB  GLN A 375       0.524  46.093   1.224  1.00  0.72           C  
ATOM   5702  CG  GLN A 375       1.207  45.903  -0.104  1.00  0.72           C  
ATOM   5703  CD  GLN A 375       0.666  44.702  -0.874  1.00  0.72           C  
ATOM   5704  OE1 GLN A 375       0.241  43.664  -0.347  1.00  0.72           O  
ATOM   5705  NE2 GLN A 375       0.645  44.841  -2.173  1.00  0.72           N  
ATOM   5706  H   GLN A 375       2.770  46.613   2.554  1.00  0.72           H  
ATOM   5707  HA  GLN A 375       0.648  48.209   1.265  1.00  0.72           H  
ATOM   5708 1HB  GLN A 375       0.769  45.255   1.863  1.00  0.72           H  
ATOM   5709 2HB  GLN A 375      -0.552  46.070   1.048  1.00  0.72           H  
ATOM   5710 1HG  GLN A 375       1.039  46.801  -0.703  1.00  0.72           H  
ATOM   5711 2HG  GLN A 375       2.276  45.753   0.071  1.00  0.72           H  
ATOM   5712 1HE2 GLN A 375       0.260  44.103  -2.722  1.00  0.72           H  
ATOM   5713 2HE2 GLN A 375       0.987  45.682  -2.596  1.00  0.72           H  
ATOM   5714  N   VAL A 376      -0.280  48.798   3.428  1.00  0.75           N  
ATOM   5715  CA  VAL A 376      -1.030  49.271   4.569  1.00  0.75           C  
ATOM   5716  C   VAL A 376      -2.401  48.650   4.598  1.00  0.75           C  
ATOM   5717  O   VAL A 376      -2.878  48.098   3.596  1.00  0.75           O  
ATOM   5718  CB  VAL A 376      -1.164  50.769   4.466  1.00  0.75           C  
ATOM   5719  CG1 VAL A 376       0.177  51.370   4.477  1.00  0.75           C  
ATOM   5720  CG2 VAL A 376      -1.840  51.085   3.189  1.00  0.75           C  
ATOM   5721  H   VAL A 376       0.115  49.473   2.775  1.00  0.75           H  
ATOM   5722  HA  VAL A 376      -0.495  49.007   5.479  1.00  0.75           H  
ATOM   5723  HB  VAL A 376      -1.737  51.170   5.307  1.00  0.75           H  
ATOM   5724 1HG1 VAL A 376       0.094  52.434   4.367  1.00  0.75           H  
ATOM   5725 2HG1 VAL A 376       0.664  51.141   5.392  1.00  0.75           H  
ATOM   5726 3HG1 VAL A 376       0.736  50.955   3.660  1.00  0.75           H  
ATOM   5727 1HG2 VAL A 376      -1.912  52.154   3.096  1.00  0.75           H  
ATOM   5728 2HG2 VAL A 376      -1.253  50.686   2.359  1.00  0.75           H  
ATOM   5729 3HG2 VAL A 376      -2.823  50.641   3.180  1.00  0.75           H  
ATOM   5730  N   SER A 377      -3.052  48.759   5.741  1.00  0.77           N  
ATOM   5731  CA  SER A 377      -4.350  48.156   5.896  1.00  0.77           C  
ATOM   5732  C   SER A 377      -5.417  48.655   4.917  1.00  0.77           C  
ATOM   5733  O   SER A 377      -6.300  47.890   4.537  1.00  0.77           O  
ATOM   5734  CB  SER A 377      -4.812  48.408   7.290  1.00  0.77           C  
ATOM   5735  OG  SER A 377      -5.032  49.799   7.516  1.00  0.77           O  
ATOM   5736  H   SER A 377      -2.621  49.234   6.522  1.00  0.77           H  
ATOM   5737  HA  SER A 377      -4.228  47.084   5.753  1.00  0.77           H  
ATOM   5738 1HB  SER A 377      -5.708  47.864   7.427  1.00  0.77           H  
ATOM   5739 2HB  SER A 377      -4.082  48.024   7.999  1.00  0.77           H  
ATOM   5740  HG  SER A 377      -5.510  50.118   6.734  1.00  0.77           H  
ATOM   5741  N   GLY A 378      -5.318  49.893   4.431  1.00  0.80           N  
ATOM   5742  CA  GLY A 378      -6.274  50.382   3.447  1.00  0.80           C  
ATOM   5743  C   GLY A 378      -6.217  49.542   2.182  1.00  0.80           C  
ATOM   5744  O   GLY A 378      -7.241  49.057   1.701  1.00  0.80           O  
ATOM   5745  H   GLY A 378      -4.612  50.536   4.774  1.00  0.80           H  
ATOM   5746 1HA  GLY A 378      -7.279  50.357   3.868  1.00  0.80           H  
ATOM   5747 2HA  GLY A 378      -6.054  51.407   3.199  1.00  0.80           H  
ATOM   5748  N   GLU A 379      -5.010  49.346   1.646  1.00  0.82           N  
ATOM   5749  CA  GLU A 379      -4.852  48.583   0.421  1.00  0.82           C  
ATOM   5750  C   GLU A 379      -5.339  47.152   0.637  1.00  0.82           C  
ATOM   5751  O   GLU A 379      -6.024  46.575  -0.215  1.00  0.82           O  
ATOM   5752  CB  GLU A 379      -3.376  48.539   0.014  1.00  0.82           C  
ATOM   5753  CG  GLU A 379      -2.751  49.855  -0.426  1.00  0.82           C  
ATOM   5754  CD  GLU A 379      -1.279  49.684  -0.786  1.00  0.82           C  
ATOM   5755  OE1 GLU A 379      -0.836  48.572  -0.865  1.00  0.82           O  
ATOM   5756  OE2 GLU A 379      -0.600  50.661  -0.965  1.00  0.82           O  
ATOM   5757  H   GLU A 379      -4.197  49.735   2.098  1.00  0.82           H  
ATOM   5758  HA  GLU A 379      -5.439  49.039  -0.366  1.00  0.82           H  
ATOM   5759 1HB  GLU A 379      -2.786  48.173   0.861  1.00  0.82           H  
ATOM   5760 2HB  GLU A 379      -3.248  47.822  -0.798  1.00  0.82           H  
ATOM   5761 1HG  GLU A 379      -3.288  50.235  -1.294  1.00  0.82           H  
ATOM   5762 2HG  GLU A 379      -2.851  50.578   0.377  1.00  0.82           H  
ATOM   5763  N   TYR A 380      -5.010  46.595   1.809  1.00  0.84           N  
ATOM   5764  CA  TYR A 380      -5.406  45.236   2.149  1.00  0.84           C  
ATOM   5765  C   TYR A 380      -6.911  45.084   2.158  1.00  0.84           C  
ATOM   5766  O   TYR A 380      -7.468  44.197   1.504  1.00  0.84           O  
ATOM   5767  CB  TYR A 380      -4.862  44.845   3.519  1.00  0.84           C  
ATOM   5768  CG  TYR A 380      -5.269  43.465   3.987  1.00  0.84           C  
ATOM   5769  CD1 TYR A 380      -4.590  42.370   3.534  1.00  0.84           C  
ATOM   5770  CD2 TYR A 380      -6.322  43.302   4.858  1.00  0.84           C  
ATOM   5771  CE1 TYR A 380      -4.936  41.109   3.930  1.00  0.84           C  
ATOM   5772  CE2 TYR A 380      -6.676  42.040   5.254  1.00  0.84           C  
ATOM   5773  CZ  TYR A 380      -5.983  40.942   4.790  1.00  0.84           C  
ATOM   5774  OH  TYR A 380      -6.342  39.675   5.185  1.00  0.84           O  
ATOM   5775  H   TYR A 380      -4.439  47.132   2.466  1.00  0.84           H  
ATOM   5776  HA  TYR A 380      -5.006  44.567   1.402  1.00  0.84           H  
ATOM   5777 1HB  TYR A 380      -3.770  44.899   3.508  1.00  0.84           H  
ATOM   5778 2HB  TYR A 380      -5.208  45.556   4.254  1.00  0.84           H  
ATOM   5779  HD1 TYR A 380      -3.762  42.510   2.862  1.00  0.84           H  
ATOM   5780  HD2 TYR A 380      -6.873  44.168   5.225  1.00  0.84           H  
ATOM   5781  HE1 TYR A 380      -4.378  40.248   3.563  1.00  0.84           H  
ATOM   5782  HE2 TYR A 380      -7.501  41.902   5.934  1.00  0.84           H  
ATOM   5783  HH  TYR A 380      -7.270  39.690   5.495  1.00  0.84           H  
ATOM   5784  N   SER A 381      -7.565  45.969   2.904  1.00  0.87           N  
ATOM   5785  CA  SER A 381      -8.996  45.941   3.111  1.00  0.87           C  
ATOM   5786  C   SER A 381      -9.724  46.063   1.785  1.00  0.87           C  
ATOM   5787  O   SER A 381     -10.669  45.316   1.531  1.00  0.87           O  
ATOM   5788  CB  SER A 381      -9.397  47.070   4.045  1.00  0.87           C  
ATOM   5789  OG  SER A 381     -10.775  47.054   4.326  1.00  0.87           O  
ATOM   5790  H   SER A 381      -7.035  46.690   3.385  1.00  0.87           H  
ATOM   5791  HA  SER A 381      -9.261  44.989   3.572  1.00  0.87           H  
ATOM   5792 1HB  SER A 381      -8.830  47.004   4.977  1.00  0.87           H  
ATOM   5793 2HB  SER A 381      -9.132  48.017   3.573  1.00  0.87           H  
ATOM   5794  HG  SER A 381     -10.848  46.660   5.230  1.00  0.87           H  
ATOM   5795  N   MET A 382      -9.279  46.986   0.920  1.00  0.91           N  
ATOM   5796  CA  MET A 382      -9.932  47.167  -0.371  1.00  0.91           C  
ATOM   5797  C   MET A 382      -9.795  45.932  -1.264  1.00  0.91           C  
ATOM   5798  O   MET A 382     -10.765  45.530  -1.918  1.00  0.91           O  
ATOM   5799  CB  MET A 382      -9.348  48.379  -1.081  1.00  0.91           C  
ATOM   5800  CG  MET A 382      -9.711  49.725  -0.476  1.00  0.91           C  
ATOM   5801  SD  MET A 382      -9.163  51.072  -1.516  1.00  0.91           S  
ATOM   5802  CE  MET A 382      -7.409  50.868  -1.320  1.00  0.91           C  
ATOM   5803  H   MET A 382      -8.492  47.586   1.176  1.00  0.91           H  
ATOM   5804  HA  MET A 382     -10.992  47.336  -0.195  1.00  0.91           H  
ATOM   5805 1HB  MET A 382      -8.257  48.303  -1.060  1.00  0.91           H  
ATOM   5806 2HB  MET A 382      -9.656  48.376  -2.124  1.00  0.91           H  
ATOM   5807 1HG  MET A 382     -10.791  49.791  -0.361  1.00  0.91           H  
ATOM   5808 2HG  MET A 382      -9.257  49.830   0.504  1.00  0.91           H  
ATOM   5809 1HE  MET A 382      -6.892  51.600  -1.920  1.00  0.91           H  
ATOM   5810 2HE  MET A 382      -7.139  50.988  -0.270  1.00  0.91           H  
ATOM   5811 3HE  MET A 382      -7.131  49.872  -1.657  1.00  0.91           H  
ATOM   5812  N   ILE A 383      -8.620  45.288  -1.263  1.00  0.96           N  
ATOM   5813  CA  ILE A 383      -8.461  44.084  -2.070  1.00  0.96           C  
ATOM   5814  C   ILE A 383      -9.355  42.983  -1.507  1.00  0.96           C  
ATOM   5815  O   ILE A 383     -10.059  42.304  -2.265  1.00  0.96           O  
ATOM   5816  CB  ILE A 383      -6.992  43.616  -2.150  1.00  0.96           C  
ATOM   5817  CG1 ILE A 383      -6.152  44.630  -2.947  1.00  0.96           C  
ATOM   5818  CG2 ILE A 383      -6.912  42.210  -2.826  1.00  0.96           C  
ATOM   5819  CD1 ILE A 383      -4.645  44.402  -2.846  1.00  0.96           C  
ATOM   5820  H   ILE A 383      -7.827  45.648  -0.725  1.00  0.96           H  
ATOM   5821  HA  ILE A 383      -8.789  44.301  -3.083  1.00  0.96           H  
ATOM   5822  HB  ILE A 383      -6.584  43.583  -1.145  1.00  0.96           H  
ATOM   5823 1HG1 ILE A 383      -6.440  44.573  -3.991  1.00  0.96           H  
ATOM   5824 2HG1 ILE A 383      -6.372  45.634  -2.582  1.00  0.96           H  
ATOM   5825 1HG2 ILE A 383      -5.872  41.880  -2.870  1.00  0.96           H  
ATOM   5826 2HG2 ILE A 383      -7.492  41.498  -2.244  1.00  0.96           H  
ATOM   5827 3HG2 ILE A 383      -7.313  42.263  -3.836  1.00  0.96           H  
ATOM   5828 1HD1 ILE A 383      -4.121  45.155  -3.439  1.00  0.96           H  
ATOM   5829 2HD1 ILE A 383      -4.337  44.487  -1.808  1.00  0.96           H  
ATOM   5830 3HD1 ILE A 383      -4.396  43.410  -3.223  1.00  0.96           H  
ATOM   5831  N   LYS A 384      -9.365  42.817  -0.180  1.00  1.03           N  
ATOM   5832  CA  LYS A 384     -10.209  41.785   0.400  1.00  1.03           C  
ATOM   5833  C   LYS A 384     -11.678  42.062   0.101  1.00  1.03           C  
ATOM   5834  O   LYS A 384     -12.431  41.140  -0.212  1.00  1.03           O  
ATOM   5835  CB  LYS A 384     -10.043  41.707   1.919  1.00  1.03           C  
ATOM   5836  CG  LYS A 384      -8.722  41.195   2.446  1.00  1.03           C  
ATOM   5837  CD  LYS A 384      -8.432  39.789   2.009  1.00  1.03           C  
ATOM   5838  CE  LYS A 384      -9.414  38.772   2.587  1.00  1.03           C  
ATOM   5839  NZ  LYS A 384      -8.996  37.379   2.271  1.00  1.03           N  
ATOM   5840  H   LYS A 384      -8.778  43.398   0.420  1.00  1.03           H  
ATOM   5841  HA  LYS A 384      -9.943  40.823  -0.044  1.00  1.03           H  
ATOM   5842 1HB  LYS A 384     -10.178  42.708   2.334  1.00  1.03           H  
ATOM   5843 2HB  LYS A 384     -10.829  41.081   2.337  1.00  1.03           H  
ATOM   5844 1HG  LYS A 384      -7.910  41.836   2.118  1.00  1.03           H  
ATOM   5845 2HG  LYS A 384      -8.763  41.216   3.528  1.00  1.03           H  
ATOM   5846 1HD  LYS A 384      -8.466  39.739   0.921  1.00  1.03           H  
ATOM   5847 2HD  LYS A 384      -7.432  39.520   2.337  1.00  1.03           H  
ATOM   5848 1HE  LYS A 384      -9.482  38.882   3.653  1.00  1.03           H  
ATOM   5849 2HE  LYS A 384     -10.395  38.951   2.148  1.00  1.03           H  
ATOM   5850 1HZ  LYS A 384      -9.662  36.720   2.630  1.00  1.03           H  
ATOM   5851 2HZ  LYS A 384      -8.929  37.293   1.253  1.00  1.03           H  
ATOM   5852 3HZ  LYS A 384      -8.093  37.200   2.670  1.00  1.03           H  
ATOM   5853  N   ALA A 385     -12.094  43.333   0.159  1.00  1.11           N  
ATOM   5854  CA  ALA A 385     -13.482  43.667  -0.116  1.00  1.11           C  
ATOM   5855  C   ALA A 385     -13.846  43.289  -1.539  1.00  1.11           C  
ATOM   5856  O   ALA A 385     -14.911  42.724  -1.784  1.00  1.11           O  
ATOM   5857  CB  ALA A 385     -13.721  45.148   0.110  1.00  1.11           C  
ATOM   5858  H   ALA A 385     -11.451  44.073   0.432  1.00  1.11           H  
ATOM   5859  HA  ALA A 385     -14.112  43.094   0.563  1.00  1.11           H  
ATOM   5860 1HB  ALA A 385     -14.767  45.383  -0.081  1.00  1.11           H  
ATOM   5861 2HB  ALA A 385     -13.468  45.403   1.140  1.00  1.11           H  
ATOM   5862 3HB  ALA A 385     -13.090  45.719  -0.568  1.00  1.11           H  
ATOM   5863  N   GLY A 386     -12.941  43.552  -2.486  1.00  1.22           N  
ATOM   5864  CA  GLY A 386     -13.194  43.192  -3.871  1.00  1.22           C  
ATOM   5865  C   GLY A 386     -13.356  41.677  -4.003  1.00  1.22           C  
ATOM   5866  O   GLY A 386     -14.153  41.177  -4.812  1.00  1.22           O  
ATOM   5867  H   GLY A 386     -12.074  44.036  -2.243  1.00  1.22           H  
ATOM   5868 1HA  GLY A 386     -14.093  43.698  -4.216  1.00  1.22           H  
ATOM   5869 2HA  GLY A 386     -12.366  43.540  -4.485  1.00  1.22           H  
ATOM   5870  N   GLY A 387     -12.582  40.932  -3.212  1.00  1.34           N  
ATOM   5871  CA  GLY A 387     -12.667  39.477  -3.194  1.00  1.34           C  
ATOM   5872  C   GLY A 387     -14.046  39.024  -2.698  1.00  1.34           C  
ATOM   5873  O   GLY A 387     -14.773  38.297  -3.380  1.00  1.34           O  
ATOM   5874  H   GLY A 387     -11.900  41.395  -2.606  1.00  1.34           H  
ATOM   5875 1HA  GLY A 387     -12.481  39.087  -4.195  1.00  1.34           H  
ATOM   5876 2HA  GLY A 387     -11.890  39.080  -2.538  1.00  1.34           H  
ATOM   5877  N   VAL A 388     -14.432  39.524  -1.526  1.00  1.43           N  
ATOM   5878  CA  VAL A 388     -15.691  39.182  -0.861  1.00  1.43           C  
ATOM   5879  C   VAL A 388     -16.918  39.517  -1.693  1.00  1.43           C  
ATOM   5880  O   VAL A 388     -17.877  38.746  -1.750  1.00  1.43           O  
ATOM   5881  CB  VAL A 388     -15.794  39.919   0.487  1.00  1.43           C  
ATOM   5882  CG1 VAL A 388     -17.191  39.755   1.067  1.00  1.43           C  
ATOM   5883  CG2 VAL A 388     -14.746  39.358   1.459  1.00  1.43           C  
ATOM   5884  H   VAL A 388     -13.784  40.154  -1.052  1.00  1.43           H  
ATOM   5885  HA  VAL A 388     -15.688  38.110  -0.667  1.00  1.43           H  
ATOM   5886  HB  VAL A 388     -15.616  40.985   0.323  1.00  1.43           H  
ATOM   5887 1HG1 VAL A 388     -17.254  40.291   2.013  1.00  1.43           H  
ATOM   5888 2HG1 VAL A 388     -17.924  40.164   0.370  1.00  1.43           H  
ATOM   5889 3HG1 VAL A 388     -17.395  38.698   1.232  1.00  1.43           H  
ATOM   5890 1HG2 VAL A 388     -14.809  39.889   2.408  1.00  1.43           H  
ATOM   5891 2HG2 VAL A 388     -14.933  38.298   1.620  1.00  1.43           H  
ATOM   5892 3HG2 VAL A 388     -13.754  39.489   1.039  1.00  1.43           H  
ATOM   5893  N   LEU A 389     -16.878  40.663  -2.348  1.00  1.49           N  
ATOM   5894  CA  LEU A 389     -17.972  41.151  -3.165  1.00  1.49           C  
ATOM   5895  C   LEU A 389     -17.970  40.571  -4.583  1.00  1.49           C  
ATOM   5896  O   LEU A 389     -18.819  40.936  -5.399  1.00  1.49           O  
ATOM   5897  CB  LEU A 389     -17.869  42.670  -3.237  1.00  1.49           C  
ATOM   5898  CG  LEU A 389     -18.033  43.395  -1.902  1.00  1.49           C  
ATOM   5899  CD1 LEU A 389     -17.751  44.873  -2.104  1.00  1.49           C  
ATOM   5900  CD2 LEU A 389     -19.430  43.156  -1.370  1.00  1.49           C  
ATOM   5901  H   LEU A 389     -16.056  41.259  -2.245  1.00  1.49           H  
ATOM   5902  HA  LEU A 389     -18.907  40.874  -2.682  1.00  1.49           H  
ATOM   5903 1HB  LEU A 389     -16.879  42.922  -3.622  1.00  1.49           H  
ATOM   5904 2HB  LEU A 389     -18.619  43.047  -3.929  1.00  1.49           H  
ATOM   5905  HG  LEU A 389     -17.311  43.008  -1.184  1.00  1.49           H  
ATOM   5906 1HD1 LEU A 389     -17.851  45.398  -1.156  1.00  1.49           H  
ATOM   5907 2HD1 LEU A 389     -16.731  44.993  -2.479  1.00  1.49           H  
ATOM   5908 3HD1 LEU A 389     -18.455  45.285  -2.825  1.00  1.49           H  
ATOM   5909 1HD2 LEU A 389     -19.547  43.667  -0.414  1.00  1.49           H  
ATOM   5910 2HD2 LEU A 389     -20.161  43.543  -2.081  1.00  1.49           H  
ATOM   5911 3HD2 LEU A 389     -19.586  42.085  -1.233  1.00  1.49           H  
ATOM   5912  N   LYS A 390     -17.001  39.698  -4.890  1.00  1.49           N  
ATOM   5913  CA  LYS A 390     -16.835  39.082  -6.204  1.00  1.49           C  
ATOM   5914  C   LYS A 390     -16.663  40.108  -7.319  1.00  1.49           C  
ATOM   5915  O   LYS A 390     -17.221  39.955  -8.408  1.00  1.49           O  
ATOM   5916  CB  LYS A 390     -18.016  38.160  -6.523  1.00  1.49           C  
ATOM   5917  CG  LYS A 390     -18.187  37.008  -5.538  1.00  1.49           C  
ATOM   5918  CD  LYS A 390     -19.332  36.089  -5.947  1.00  1.49           C  
ATOM   5919  CE  LYS A 390     -19.528  34.966  -4.937  1.00  1.49           C  
ATOM   5920  NZ  LYS A 390     -20.675  34.086  -5.302  1.00  1.49           N  
ATOM   5921  H   LYS A 390     -16.330  39.411  -4.179  1.00  1.49           H  
ATOM   5922  HA  LYS A 390     -15.926  38.478  -6.172  1.00  1.49           H  
ATOM   5923 1HB  LYS A 390     -18.943  38.729  -6.544  1.00  1.49           H  
ATOM   5924 2HB  LYS A 390     -17.878  37.733  -7.514  1.00  1.49           H  
ATOM   5925 1HG  LYS A 390     -17.262  36.433  -5.493  1.00  1.49           H  
ATOM   5926 2HG  LYS A 390     -18.389  37.410  -4.542  1.00  1.49           H  
ATOM   5927 1HD  LYS A 390     -20.255  36.667  -6.019  1.00  1.49           H  
ATOM   5928 2HD  LYS A 390     -19.119  35.654  -6.924  1.00  1.49           H  
ATOM   5929 1HE  LYS A 390     -18.621  34.365  -4.894  1.00  1.49           H  
ATOM   5930 2HE  LYS A 390     -19.712  35.399  -3.954  1.00  1.49           H  
ATOM   5931 1HZ  LYS A 390     -20.773  33.355  -4.611  1.00  1.49           H  
ATOM   5932 2HZ  LYS A 390     -21.523  34.634  -5.334  1.00  1.49           H  
ATOM   5933 3HZ  LYS A 390     -20.508  33.671  -6.207  1.00  1.49           H  
ATOM   5934  N   MET A 391     -15.886  41.155  -7.042  1.00  1.45           N  
ATOM   5935  CA  MET A 391     -15.597  42.196  -8.015  1.00  1.45           C  
ATOM   5936  C   MET A 391     -14.307  41.878  -8.752  1.00  1.45           C  
ATOM   5937  O   MET A 391     -14.158  42.170  -9.940  1.00  1.45           O  
ATOM   5938  CB  MET A 391     -15.465  43.525  -7.287  1.00  1.45           C  
ATOM   5939  CG  MET A 391     -16.750  44.006  -6.653  1.00  1.45           C  
ATOM   5940  SD  MET A 391     -16.522  45.474  -5.641  1.00  1.45           S  
ATOM   5941  CE  MET A 391     -16.178  46.700  -6.884  1.00  1.45           C  
ATOM   5942  H   MET A 391     -15.451  41.215  -6.124  1.00  1.45           H  
ATOM   5943  HA  MET A 391     -16.408  42.244  -8.741  1.00  1.45           H  
ATOM   5944 1HB  MET A 391     -14.719  43.429  -6.510  1.00  1.45           H  
ATOM   5945 2HB  MET A 391     -15.116  44.287  -7.984  1.00  1.45           H  
ATOM   5946 1HG  MET A 391     -17.474  44.232  -7.433  1.00  1.45           H  
ATOM   5947 2HG  MET A 391     -17.162  43.214  -6.036  1.00  1.45           H  
ATOM   5948 1HE  MET A 391     -16.014  47.667  -6.407  1.00  1.45           H  
ATOM   5949 2HE  MET A 391     -15.284  46.413  -7.440  1.00  1.45           H  
ATOM   5950 3HE  MET A 391     -17.023  46.773  -7.570  1.00  1.45           H  
ATOM   5951  N   ILE A 392     -13.365  41.290  -8.018  1.00  1.36           N  
ATOM   5952  CA  ILE A 392     -12.047  40.976  -8.556  1.00  1.36           C  
ATOM   5953  C   ILE A 392     -11.601  39.556  -8.259  1.00  1.36           C  
ATOM   5954  O   ILE A 392     -12.137  38.878  -7.381  1.00  1.36           O  
ATOM   5955  CB  ILE A 392     -10.954  41.867  -7.956  1.00  1.36           C  
ATOM   5956  CG1 ILE A 392     -10.893  41.588  -6.484  1.00  1.36           C  
ATOM   5957  CG2 ILE A 392     -11.234  43.333  -8.210  1.00  1.36           C  
ATOM   5958  CD1 ILE A 392      -9.739  42.187  -5.742  1.00  1.36           C  
ATOM   5959  H   ILE A 392     -13.576  41.090  -7.042  1.00  1.36           H  
ATOM   5960  HA  ILE A 392     -12.071  41.107  -9.637  1.00  1.36           H  
ATOM   5961  HB  ILE A 392     -10.003  41.597  -8.386  1.00  1.36           H  
ATOM   5962 1HG1 ILE A 392     -11.786  41.964  -6.081  1.00  1.36           H  
ATOM   5963 2HG1 ILE A 392     -10.873  40.511  -6.329  1.00  1.36           H  
ATOM   5964 1HG2 ILE A 392     -10.440  43.935  -7.770  1.00  1.36           H  
ATOM   5965 2HG2 ILE A 392     -11.274  43.513  -9.285  1.00  1.36           H  
ATOM   5966 3HG2 ILE A 392     -12.186  43.611  -7.762  1.00  1.36           H  
ATOM   5967 1HD1 ILE A 392      -9.820  41.929  -4.692  1.00  1.36           H  
ATOM   5968 2HD1 ILE A 392      -8.823  41.788  -6.130  1.00  1.36           H  
ATOM   5969 3HD1 ILE A 392      -9.747  43.268  -5.849  1.00  1.36           H  
ATOM   5970  N   ASP A 393     -10.548  39.151  -8.952  1.00  1.25           N  
ATOM   5971  CA  ASP A 393      -9.815  37.938  -8.634  1.00  1.25           C  
ATOM   5972  C   ASP A 393      -8.772  38.279  -7.584  1.00  1.25           C  
ATOM   5973  O   ASP A 393      -7.694  38.772  -7.910  1.00  1.25           O  
ATOM   5974  CB  ASP A 393      -9.187  37.360  -9.905  1.00  1.25           C  
ATOM   5975  CG  ASP A 393      -8.289  36.108  -9.699  1.00  1.25           C  
ATOM   5976  OD1 ASP A 393      -7.832  35.879  -8.583  1.00  1.25           O  
ATOM   5977  OD2 ASP A 393      -8.031  35.430 -10.666  1.00  1.25           O  
ATOM   5978  H   ASP A 393     -10.211  39.740  -9.699  1.00  1.25           H  
ATOM   5979  HA  ASP A 393     -10.504  37.203  -8.217  1.00  1.25           H  
ATOM   5980 1HB  ASP A 393      -9.983  37.089 -10.601  1.00  1.25           H  
ATOM   5981 2HB  ASP A 393      -8.592  38.132 -10.390  1.00  1.25           H  
ATOM   5982  N   GLU A 394      -9.107  38.009  -6.326  1.00  1.15           N  
ATOM   5983  CA  GLU A 394      -8.279  38.369  -5.182  1.00  1.15           C  
ATOM   5984  C   GLU A 394      -6.847  37.852  -5.241  1.00  1.15           C  
ATOM   5985  O   GLU A 394      -5.915  38.587  -4.913  1.00  1.15           O  
ATOM   5986  CB  GLU A 394      -8.925  37.829  -3.909  1.00  1.15           C  
ATOM   5987  CG  GLU A 394      -8.177  38.123  -2.637  1.00  1.15           C  
ATOM   5988  CD  GLU A 394      -8.856  37.527  -1.436  1.00  1.15           C  
ATOM   5989  OE1 GLU A 394      -9.917  36.973  -1.582  1.00  1.15           O  
ATOM   5990  OE2 GLU A 394      -8.288  37.581  -0.372  1.00  1.15           O  
ATOM   5991  H   GLU A 394     -10.008  37.577  -6.162  1.00  1.15           H  
ATOM   5992  HA  GLU A 394      -8.243  39.458  -5.126  1.00  1.15           H  
ATOM   5993 1HB  GLU A 394      -9.923  38.249  -3.812  1.00  1.15           H  
ATOM   5994 2HB  GLU A 394      -9.032  36.747  -3.991  1.00  1.15           H  
ATOM   5995 1HG  GLU A 394      -7.163  37.723  -2.714  1.00  1.15           H  
ATOM   5996 2HG  GLU A 394      -8.109  39.200  -2.510  1.00  1.15           H  
ATOM   5997  N   GLU A 395      -6.651  36.581  -5.614  1.00  1.07           N  
ATOM   5998  CA  GLU A 395      -5.289  36.051  -5.620  1.00  1.07           C  
ATOM   5999  C   GLU A 395      -4.474  36.700  -6.724  1.00  1.07           C  
ATOM   6000  O   GLU A 395      -3.310  37.062  -6.520  1.00  1.07           O  
ATOM   6001  CB  GLU A 395      -5.277  34.528  -5.776  1.00  1.07           C  
ATOM   6002  CG  GLU A 395      -5.832  33.769  -4.573  1.00  1.07           C  
ATOM   6003  CD  GLU A 395      -5.838  32.268  -4.769  1.00  1.07           C  
ATOM   6004  OE1 GLU A 395      -5.445  31.817  -5.821  1.00  1.07           O  
ATOM   6005  OE2 GLU A 395      -6.268  31.578  -3.873  1.00  1.07           O  
ATOM   6006  H   GLU A 395      -7.431  36.008  -5.911  1.00  1.07           H  
ATOM   6007  HA  GLU A 395      -4.824  36.297  -4.666  1.00  1.07           H  
ATOM   6008 1HB  GLU A 395      -5.866  34.252  -6.653  1.00  1.07           H  
ATOM   6009 2HB  GLU A 395      -4.258  34.188  -5.945  1.00  1.07           H  
ATOM   6010 1HG  GLU A 395      -5.223  34.008  -3.698  1.00  1.07           H  
ATOM   6011 2HG  GLU A 395      -6.848  34.115  -4.381  1.00  1.07           H  
ATOM   6012  N   ARG A 396      -5.095  36.900  -7.891  1.00  1.00           N  
ATOM   6013  CA  ARG A 396      -4.378  37.551  -8.974  1.00  1.00           C  
ATOM   6014  C   ARG A 396      -4.024  38.982  -8.601  1.00  1.00           C  
ATOM   6015  O   ARG A 396      -2.875  39.390  -8.752  1.00  1.00           O  
ATOM   6016  CB  ARG A 396      -5.183  37.529 -10.254  1.00  1.00           C  
ATOM   6017  CG  ARG A 396      -4.522  38.175 -11.444  1.00  1.00           C  
ATOM   6018  CD  ARG A 396      -5.292  37.920 -12.681  1.00  1.00           C  
ATOM   6019  NE  ARG A 396      -4.731  38.617 -13.819  1.00  1.00           N  
ATOM   6020  CZ  ARG A 396      -5.074  38.393 -15.101  1.00  1.00           C  
ATOM   6021  NH1 ARG A 396      -5.968  37.469 -15.398  1.00  1.00           N  
ATOM   6022  NH2 ARG A 396      -4.508  39.102 -16.060  1.00  1.00           N  
ATOM   6023  H   ARG A 396      -6.068  36.585  -8.035  1.00  1.00           H  
ATOM   6024  HA  ARG A 396      -3.453  37.004  -9.151  1.00  1.00           H  
ATOM   6025 1HB  ARG A 396      -5.427  36.500 -10.515  1.00  1.00           H  
ATOM   6026 2HB  ARG A 396      -6.120  38.053 -10.084  1.00  1.00           H  
ATOM   6027 1HG  ARG A 396      -4.476  39.256 -11.287  1.00  1.00           H  
ATOM   6028 2HG  ARG A 396      -3.513  37.785 -11.571  1.00  1.00           H  
ATOM   6029 1HD  ARG A 396      -5.290  36.852 -12.897  1.00  1.00           H  
ATOM   6030 2HD  ARG A 396      -6.318  38.258 -12.541  1.00  1.00           H  
ATOM   6031  HE  ARG A 396      -4.040  39.363 -13.627  1.00  1.00           H  
ATOM   6032 1HH1 ARG A 396      -6.399  36.927 -14.659  1.00  1.00           H  
ATOM   6033 2HH1 ARG A 396      -6.223  37.303 -16.360  1.00  1.00           H  
ATOM   6034 1HH2 ARG A 396      -3.821  39.814 -15.821  1.00  1.00           H  
ATOM   6035 2HH2 ARG A 396      -4.758  38.943 -17.022  1.00  1.00           H  
ATOM   6036  N   VAL A 397      -4.991  39.727  -8.056  1.00  0.95           N  
ATOM   6037  CA  VAL A 397      -4.770  41.118  -7.671  1.00  0.95           C  
ATOM   6038  C   VAL A 397      -3.712  41.235  -6.594  1.00  0.95           C  
ATOM   6039  O   VAL A 397      -2.853  42.121  -6.646  1.00  0.95           O  
ATOM   6040  CB  VAL A 397      -6.072  41.777  -7.213  1.00  0.95           C  
ATOM   6041  CG1 VAL A 397      -5.791  43.136  -6.601  1.00  0.95           C  
ATOM   6042  CG2 VAL A 397      -6.978  41.945  -8.422  1.00  0.95           C  
ATOM   6043  H   VAL A 397      -5.920  39.321  -7.930  1.00  0.95           H  
ATOM   6044  HA  VAL A 397      -4.423  41.658  -8.553  1.00  0.95           H  
ATOM   6045  HB  VAL A 397      -6.552  41.150  -6.458  1.00  0.95           H  
ATOM   6046 1HG1 VAL A 397      -6.729  43.588  -6.286  1.00  0.95           H  
ATOM   6047 2HG1 VAL A 397      -5.136  43.014  -5.737  1.00  0.95           H  
ATOM   6048 3HG1 VAL A 397      -5.306  43.776  -7.337  1.00  0.95           H  
ATOM   6049 1HG2 VAL A 397      -7.897  42.416  -8.125  1.00  0.95           H  
ATOM   6050 2HG2 VAL A 397      -6.478  42.572  -9.159  1.00  0.95           H  
ATOM   6051 3HG2 VAL A 397      -7.188  40.976  -8.861  1.00  0.95           H  
ATOM   6052  N   MET A 398      -3.756  40.342  -5.613  1.00  0.90           N  
ATOM   6053  CA  MET A 398      -2.741  40.323  -4.584  1.00  0.90           C  
ATOM   6054  C   MET A 398      -1.354  40.193  -5.198  1.00  0.90           C  
ATOM   6055  O   MET A 398      -0.459  40.992  -4.909  1.00  0.90           O  
ATOM   6056  CB  MET A 398      -2.989  39.127  -3.691  1.00  0.90           C  
ATOM   6057  CG  MET A 398      -1.969  38.873  -2.654  1.00  0.90           C  
ATOM   6058  SD  MET A 398      -2.259  37.290  -1.870  1.00  0.90           S  
ATOM   6059  CE  MET A 398      -1.826  36.192  -3.199  1.00  0.90           C  
ATOM   6060  H   MET A 398      -4.501  39.646  -5.575  1.00  0.90           H  
ATOM   6061  HA  MET A 398      -2.792  41.251  -4.015  1.00  0.90           H  
ATOM   6062 1HB  MET A 398      -3.949  39.252  -3.187  1.00  0.90           H  
ATOM   6063 2HB  MET A 398      -3.066  38.234  -4.301  1.00  0.90           H  
ATOM   6064 1HG  MET A 398      -0.976  38.862  -3.099  1.00  0.90           H  
ATOM   6065 2HG  MET A 398      -2.002  39.654  -1.913  1.00  0.90           H  
ATOM   6066 1HE  MET A 398      -1.933  35.172  -2.874  1.00  0.90           H  
ATOM   6067 2HE  MET A 398      -2.475  36.373  -4.053  1.00  0.90           H  
ATOM   6068 3HE  MET A 398      -0.800  36.374  -3.487  1.00  0.90           H  
ATOM   6069  N   MET A 399      -1.175  39.213  -6.081  1.00  0.87           N  
ATOM   6070  CA  MET A 399       0.129  39.017  -6.687  1.00  0.87           C  
ATOM   6071  C   MET A 399       0.512  40.155  -7.623  1.00  0.87           C  
ATOM   6072  O   MET A 399       1.662  40.593  -7.611  1.00  0.87           O  
ATOM   6073  CB  MET A 399       0.160  37.656  -7.358  1.00  0.87           C  
ATOM   6074  CG  MET A 399       0.178  36.537  -6.321  1.00  0.87           C  
ATOM   6075  SD  MET A 399       0.394  34.896  -6.975  1.00  0.87           S  
ATOM   6076  CE  MET A 399      -1.313  34.567  -7.431  1.00  0.87           C  
ATOM   6077  H   MET A 399      -1.943  38.577  -6.315  1.00  0.87           H  
ATOM   6078  HA  MET A 399       0.867  39.001  -5.887  1.00  0.87           H  
ATOM   6079 1HB  MET A 399      -0.733  37.538  -7.980  1.00  0.87           H  
ATOM   6080 2HB  MET A 399       1.036  37.568  -7.996  1.00  0.87           H  
ATOM   6081 1HG  MET A 399       0.955  36.725  -5.580  1.00  0.87           H  
ATOM   6082 2HG  MET A 399      -0.782  36.565  -5.823  1.00  0.87           H  
ATOM   6083 1HE  MET A 399      -1.396  33.572  -7.861  1.00  0.87           H  
ATOM   6084 2HE  MET A 399      -1.941  34.631  -6.540  1.00  0.87           H  
ATOM   6085 3HE  MET A 399      -1.647  35.309  -8.157  1.00  0.87           H  
ATOM   6086  N   GLU A 400      -0.439  40.693  -8.390  1.00  0.84           N  
ATOM   6087  CA  GLU A 400      -0.104  41.801  -9.274  1.00  0.84           C  
ATOM   6088  C   GLU A 400       0.339  43.004  -8.463  1.00  0.84           C  
ATOM   6089  O   GLU A 400       1.295  43.686  -8.833  1.00  0.84           O  
ATOM   6090  CB  GLU A 400      -1.269  42.185 -10.197  1.00  0.84           C  
ATOM   6091  CG  GLU A 400      -1.585  41.170 -11.322  1.00  0.84           C  
ATOM   6092  CD  GLU A 400      -2.753  41.607 -12.196  1.00  0.84           C  
ATOM   6093  OE1 GLU A 400      -3.363  42.601 -11.880  1.00  0.84           O  
ATOM   6094  OE2 GLU A 400      -3.036  40.952 -13.180  1.00  0.84           O  
ATOM   6095  H   GLU A 400      -1.382  40.317  -8.379  1.00  0.84           H  
ATOM   6096  HA  GLU A 400       0.726  41.504  -9.899  1.00  0.84           H  
ATOM   6097 1HB  GLU A 400      -2.173  42.295  -9.595  1.00  0.84           H  
ATOM   6098 2HB  GLU A 400      -1.064  43.149 -10.658  1.00  0.84           H  
ATOM   6099 1HG  GLU A 400      -0.701  41.054 -11.947  1.00  0.84           H  
ATOM   6100 2HG  GLU A 400      -1.807  40.203 -10.881  1.00  0.84           H  
ATOM   6101  N   SER A 401      -0.318  43.239  -7.327  1.00  0.82           N  
ATOM   6102  CA  SER A 401       0.017  44.361  -6.474  1.00  0.82           C  
ATOM   6103  C   SER A 401       1.430  44.207  -5.926  1.00  0.82           C  
ATOM   6104  O   SER A 401       2.224  45.156  -5.940  1.00  0.82           O  
ATOM   6105  CB  SER A 401      -0.970  44.415  -5.330  1.00  0.82           C  
ATOM   6106  OG  SER A 401      -2.265  44.677  -5.797  1.00  0.82           O  
ATOM   6107  H   SER A 401      -1.108  42.646  -7.070  1.00  0.82           H  
ATOM   6108  HA  SER A 401      -0.043  45.279  -7.058  1.00  0.82           H  
ATOM   6109 1HB  SER A 401      -0.964  43.466  -4.802  1.00  0.82           H  
ATOM   6110 2HB  SER A 401      -0.666  45.163  -4.634  1.00  0.82           H  
ATOM   6111  HG  SER A 401      -2.526  43.858  -6.284  1.00  0.82           H  
ATOM   6112  N   LEU A 402       1.770  42.993  -5.482  1.00  0.80           N  
ATOM   6113  CA  LEU A 402       3.100  42.770  -4.941  1.00  0.80           C  
ATOM   6114  C   LEU A 402       4.130  42.937  -6.054  1.00  0.80           C  
ATOM   6115  O   LEU A 402       5.196  43.530  -5.854  1.00  0.80           O  
ATOM   6116  CB  LEU A 402       3.190  41.369  -4.323  1.00  0.80           C  
ATOM   6117  CG  LEU A 402       2.342  41.150  -3.091  1.00  0.80           C  
ATOM   6118  CD1 LEU A 402       2.381  39.689  -2.681  1.00  0.80           C  
ATOM   6119  CD2 LEU A 402       2.843  42.009  -2.021  1.00  0.80           C  
ATOM   6120  H   LEU A 402       1.082  42.234  -5.485  1.00  0.80           H  
ATOM   6121  HA  LEU A 402       3.292  43.511  -4.170  1.00  0.80           H  
ATOM   6122 1HB  LEU A 402       2.913  40.627  -5.075  1.00  0.80           H  
ATOM   6123 2HB  LEU A 402       4.199  41.204  -4.018  1.00  0.80           H  
ATOM   6124  HG  LEU A 402       1.315  41.420  -3.307  1.00  0.80           H  
ATOM   6125 1HD1 LEU A 402       1.761  39.554  -1.793  1.00  0.80           H  
ATOM   6126 2HD1 LEU A 402       1.994  39.072  -3.493  1.00  0.80           H  
ATOM   6127 3HD1 LEU A 402       3.404  39.399  -2.459  1.00  0.80           H  
ATOM   6128 1HD2 LEU A 402       2.224  41.881  -1.149  1.00  0.80           H  
ATOM   6129 2HD2 LEU A 402       3.873  41.739  -1.793  1.00  0.80           H  
ATOM   6130 3HD2 LEU A 402       2.796  43.041  -2.347  1.00  0.80           H  
ATOM   6131  N   MET A 403       3.799  42.449  -7.252  1.00  0.78           N  
ATOM   6132  CA  MET A 403       4.703  42.581  -8.376  1.00  0.78           C  
ATOM   6133  C   MET A 403       4.856  44.030  -8.770  1.00  0.78           C  
ATOM   6134  O   MET A 403       5.946  44.442  -9.134  1.00  0.78           O  
ATOM   6135  CB  MET A 403       4.271  41.703  -9.540  1.00  0.78           C  
ATOM   6136  CG  MET A 403       4.498  40.207  -9.288  1.00  0.78           C  
ATOM   6137  SD  MET A 403       4.217  39.178 -10.733  1.00  0.78           S  
ATOM   6138  CE  MET A 403       2.440  39.248 -10.873  1.00  0.78           C  
ATOM   6139  H   MET A 403       2.917  41.953  -7.379  1.00  0.78           H  
ATOM   6140  HA  MET A 403       5.686  42.236  -8.075  1.00  0.78           H  
ATOM   6141 1HB  MET A 403       3.207  41.848  -9.713  1.00  0.78           H  
ATOM   6142 2HB  MET A 403       4.790  42.000 -10.439  1.00  0.78           H  
ATOM   6143 1HG  MET A 403       5.529  40.062  -8.964  1.00  0.78           H  
ATOM   6144 2HG  MET A 403       3.847  39.866  -8.490  1.00  0.78           H  
ATOM   6145 1HE  MET A 403       2.115  38.646 -11.719  1.00  0.78           H  
ATOM   6146 2HE  MET A 403       1.983  38.871  -9.959  1.00  0.78           H  
ATOM   6147 3HE  MET A 403       2.144  40.273 -11.032  1.00  0.78           H  
ATOM   6148  N   CYS A 404       3.807  44.842  -8.651  1.00  0.75           N  
ATOM   6149  CA  CYS A 404       3.944  46.250  -8.995  1.00  0.75           C  
ATOM   6150  C   CYS A 404       4.959  46.906  -8.068  1.00  0.75           C  
ATOM   6151  O   CYS A 404       5.826  47.669  -8.510  1.00  0.75           O  
ATOM   6152  CB  CYS A 404       2.611  46.975  -8.855  1.00  0.75           C  
ATOM   6153  SG  CYS A 404       1.383  46.507 -10.072  1.00  0.75           S  
ATOM   6154  H   CYS A 404       2.902  44.473  -8.366  1.00  0.75           H  
ATOM   6155  HA  CYS A 404       4.290  46.332 -10.022  1.00  0.75           H  
ATOM   6156 1HB  CYS A 404       2.197  46.787  -7.869  1.00  0.75           H  
ATOM   6157 2HB  CYS A 404       2.777  48.039  -8.939  1.00  0.75           H  
ATOM   6158  HG  CYS A 404       1.298  45.216  -9.662  1.00  0.75           H  
ATOM   6159  N   LEU A 405       4.902  46.553  -6.783  1.00  0.73           N  
ATOM   6160  CA  LEU A 405       5.836  47.110  -5.815  1.00  0.73           C  
ATOM   6161  C   LEU A 405       7.273  46.700  -6.115  1.00  0.73           C  
ATOM   6162  O   LEU A 405       8.189  47.527  -5.994  1.00  0.73           O  
ATOM   6163  CB  LEU A 405       5.443  46.656  -4.418  1.00  0.73           C  
ATOM   6164  CG  LEU A 405       4.151  47.244  -3.872  1.00  0.73           C  
ATOM   6165  CD1 LEU A 405       3.777  46.562  -2.603  1.00  0.73           C  
ATOM   6166  CD2 LEU A 405       4.332  48.688  -3.596  1.00  0.73           C  
ATOM   6167  H   LEU A 405       4.165  45.914  -6.474  1.00  0.73           H  
ATOM   6168  HA  LEU A 405       5.781  48.190  -5.858  1.00  0.73           H  
ATOM   6169 1HB  LEU A 405       5.310  45.591  -4.442  1.00  0.73           H  
ATOM   6170 2HB  LEU A 405       6.250  46.892  -3.727  1.00  0.73           H  
ATOM   6171  HG  LEU A 405       3.356  47.098  -4.599  1.00  0.73           H  
ATOM   6172 1HD1 LEU A 405       2.857  46.997  -2.236  1.00  0.73           H  
ATOM   6173 2HD1 LEU A 405       3.635  45.501  -2.789  1.00  0.73           H  
ATOM   6174 3HD1 LEU A 405       4.566  46.704  -1.874  1.00  0.73           H  
ATOM   6175 1HD2 LEU A 405       3.402  49.076  -3.215  1.00  0.73           H  
ATOM   6176 2HD2 LEU A 405       5.108  48.820  -2.869  1.00  0.73           H  
ATOM   6177 3HD2 LEU A 405       4.600  49.200  -4.476  1.00  0.73           H  
ATOM   6178  N   ARG A 406       7.470  45.440  -6.534  1.00  0.72           N  
ATOM   6179  CA  ARG A 406       8.817  44.969  -6.843  1.00  0.72           C  
ATOM   6180  C   ARG A 406       9.304  45.541  -8.181  1.00  0.72           C  
ATOM   6181  O   ARG A 406      10.442  45.991  -8.277  1.00  0.72           O  
ATOM   6182  CB  ARG A 406       8.899  43.441  -6.831  1.00  0.72           C  
ATOM   6183  CG  ARG A 406      10.343  42.868  -7.009  1.00  0.72           C  
ATOM   6184  CD  ARG A 406      10.398  41.429  -6.647  1.00  0.72           C  
ATOM   6185  NE  ARG A 406      11.695  40.799  -6.837  1.00  0.72           N  
ATOM   6186  CZ  ARG A 406      12.720  40.844  -5.969  1.00  0.72           C  
ATOM   6187  NH1 ARG A 406      12.631  41.518  -4.850  1.00  0.72           N  
ATOM   6188  NH2 ARG A 406      13.831  40.191  -6.250  1.00  0.72           N  
ATOM   6189  H   ARG A 406       6.674  44.800  -6.593  1.00  0.72           H  
ATOM   6190  HA  ARG A 406       9.485  45.326  -6.062  1.00  0.72           H  
ATOM   6191 1HB  ARG A 406       8.500  43.063  -5.892  1.00  0.72           H  
ATOM   6192 2HB  ARG A 406       8.276  43.040  -7.635  1.00  0.72           H  
ATOM   6193 1HG  ARG A 406      10.644  42.971  -8.051  1.00  0.72           H  
ATOM   6194 2HG  ARG A 406      11.039  43.415  -6.369  1.00  0.72           H  
ATOM   6195 1HD  ARG A 406      10.140  41.331  -5.597  1.00  0.72           H  
ATOM   6196 2HD  ARG A 406       9.686  40.895  -7.259  1.00  0.72           H  
ATOM   6197  HE  ARG A 406      11.825  40.236  -7.662  1.00  0.72           H  
ATOM   6198 1HH1 ARG A 406      11.786  42.022  -4.620  1.00  0.72           H  
ATOM   6199 2HH1 ARG A 406      13.421  41.536  -4.218  1.00  0.72           H  
ATOM   6200 1HH2 ARG A 406      13.897  39.659  -7.109  1.00  0.72           H  
ATOM   6201 2HH2 ARG A 406      14.602  40.211  -5.606  1.00  0.72           H  
ATOM   6202  N   ARG A 407       8.432  45.608  -9.194  1.00  0.70           N  
ATOM   6203  CA  ARG A 407       8.796  46.141 -10.510  1.00  0.70           C  
ATOM   6204  C   ARG A 407       9.226  47.590 -10.385  1.00  0.70           C  
ATOM   6205  O   ARG A 407      10.172  48.032 -11.037  1.00  0.70           O  
ATOM   6206  CB  ARG A 407       7.621  46.062 -11.473  1.00  0.70           C  
ATOM   6207  CG  ARG A 407       7.259  44.657 -11.942  1.00  0.70           C  
ATOM   6208  CD  ARG A 407       5.952  44.624 -12.645  1.00  0.70           C  
ATOM   6209  NE  ARG A 407       6.007  45.301 -13.921  1.00  0.70           N  
ATOM   6210  CZ  ARG A 407       4.969  45.818 -14.583  1.00  0.70           C  
ATOM   6211  NH1 ARG A 407       3.749  45.765 -14.085  1.00  0.70           N  
ATOM   6212  NH2 ARG A 407       5.216  46.375 -15.747  1.00  0.70           N  
ATOM   6213  H   ARG A 407       7.496  45.249  -9.065  1.00  0.70           H  
ATOM   6214  HA  ARG A 407       9.622  45.554 -10.910  1.00  0.70           H  
ATOM   6215 1HB  ARG A 407       6.738  46.484 -10.993  1.00  0.70           H  
ATOM   6216 2HB  ARG A 407       7.833  46.662 -12.358  1.00  0.70           H  
ATOM   6217 1HG  ARG A 407       8.013  44.330 -12.654  1.00  0.70           H  
ATOM   6218 2HG  ARG A 407       7.239  43.969 -11.106  1.00  0.70           H  
ATOM   6219 1HD  ARG A 407       5.667  43.589 -12.822  1.00  0.70           H  
ATOM   6220 2HD  ARG A 407       5.197  45.109 -12.029  1.00  0.70           H  
ATOM   6221  HE  ARG A 407       6.915  45.372 -14.394  1.00  0.70           H  
ATOM   6222 1HH1 ARG A 407       3.596  45.315 -13.195  1.00  0.70           H  
ATOM   6223 2HH1 ARG A 407       2.975  46.159 -14.598  1.00  0.70           H  
ATOM   6224 1HH2 ARG A 407       6.196  46.359 -16.078  1.00  0.70           H  
ATOM   6225 2HH2 ARG A 407       4.478  46.779 -16.297  1.00  0.70           H  
ATOM   6226  N   ALA A 408       8.547  48.324  -9.504  1.00  0.68           N  
ATOM   6227  CA  ALA A 408       8.866  49.710  -9.210  1.00  0.68           C  
ATOM   6228  C   ALA A 408      10.272  49.846  -8.661  1.00  0.68           C  
ATOM   6229  O   ALA A 408      10.892  50.888  -8.818  1.00  0.68           O  
ATOM   6230  CB  ALA A 408       7.889  50.281  -8.219  1.00  0.68           C  
ATOM   6231  H   ALA A 408       7.747  47.913  -9.022  1.00  0.68           H  
ATOM   6232  HA  ALA A 408       8.809  50.277 -10.138  1.00  0.68           H  
ATOM   6233 1HB  ALA A 408       8.128  51.329  -8.025  1.00  0.68           H  
ATOM   6234 2HB  ALA A 408       6.908  50.206  -8.643  1.00  0.68           H  
ATOM   6235 3HB  ALA A 408       7.934  49.722  -7.288  1.00  0.68           H  
ATOM   6236  N   GLY A 409      10.778  48.809  -8.001  1.00  0.66           N  
ATOM   6237  CA  GLY A 409      12.084  48.873  -7.403  1.00  0.66           C  
ATOM   6238  C   GLY A 409      12.172  48.416  -5.945  1.00  0.66           C  
ATOM   6239  O   GLY A 409      13.268  48.430  -5.376  1.00  0.66           O  
ATOM   6240  H   GLY A 409      10.278  47.929  -7.951  1.00  0.66           H  
ATOM   6241 1HA  GLY A 409      12.745  48.250  -8.004  1.00  0.66           H  
ATOM   6242 2HA  GLY A 409      12.452  49.894  -7.478  1.00  0.66           H  
ATOM   6243  N   ALA A 410      11.058  48.026  -5.310  1.00  0.65           N  
ATOM   6244  CA  ALA A 410      11.172  47.538  -3.934  1.00  0.65           C  
ATOM   6245  C   ALA A 410      11.902  46.201  -3.930  1.00  0.65           C  
ATOM   6246  O   ALA A 410      11.713  45.381  -4.828  1.00  0.65           O  
ATOM   6247  CB  ALA A 410       9.815  47.379  -3.270  1.00  0.65           C  
ATOM   6248  H   ALA A 410      10.145  48.012  -5.764  1.00  0.65           H  
ATOM   6249  HA  ALA A 410      11.763  48.254  -3.364  1.00  0.65           H  
ATOM   6250 1HB  ALA A 410       9.954  47.025  -2.243  1.00  0.65           H  
ATOM   6251 2HB  ALA A 410       9.298  48.337  -3.257  1.00  0.65           H  
ATOM   6252 3HB  ALA A 410       9.223  46.658  -3.819  1.00  0.65           H  
ATOM   6253  N   ASP A 411      12.696  45.968  -2.901  1.00  0.64           N  
ATOM   6254  CA  ASP A 411      13.393  44.711  -2.709  1.00  0.64           C  
ATOM   6255  C   ASP A 411      12.609  43.822  -1.739  1.00  0.64           C  
ATOM   6256  O   ASP A 411      12.545  42.600  -1.899  1.00  0.64           O  
ATOM   6257  CB  ASP A 411      14.782  45.012  -2.137  1.00  0.64           C  
ATOM   6258  CG  ASP A 411      15.654  45.843  -3.088  1.00  0.64           C  
ATOM   6259  OD1 ASP A 411      15.897  45.409  -4.201  1.00  0.64           O  
ATOM   6260  OD2 ASP A 411      16.035  46.943  -2.705  1.00  0.64           O  
ATOM   6261  H   ASP A 411      12.818  46.689  -2.208  1.00  0.64           H  
ATOM   6262  HA  ASP A 411      13.486  44.203  -3.668  1.00  0.64           H  
ATOM   6263 1HB  ASP A 411      14.668  45.562  -1.197  1.00  0.64           H  
ATOM   6264 2HB  ASP A 411      15.292  44.079  -1.908  1.00  0.64           H  
ATOM   6265  N   ILE A 412      12.006  44.472  -0.744  1.00  0.64           N  
ATOM   6266  CA  ILE A 412      11.255  43.810   0.324  1.00  0.64           C  
ATOM   6267  C   ILE A 412       9.832  44.353   0.419  1.00  0.64           C  
ATOM   6268  O   ILE A 412       9.639  45.572   0.402  1.00  0.64           O  
ATOM   6269  CB  ILE A 412      11.933  44.037   1.685  1.00  0.64           C  
ATOM   6270  CG1 ILE A 412      13.338  43.485   1.721  1.00  0.64           C  
ATOM   6271  CG2 ILE A 412      11.111  43.441   2.781  1.00  0.64           C  
ATOM   6272  CD1 ILE A 412      14.093  43.961   2.947  1.00  0.64           C  
ATOM   6273  H   ILE A 412      12.117  45.486  -0.710  1.00  0.64           H  
ATOM   6274  HA  ILE A 412      11.206  42.742   0.114  1.00  0.64           H  
ATOM   6275  HB  ILE A 412      12.021  45.086   1.846  1.00  0.64           H  
ATOM   6276 1HG1 ILE A 412      13.298  42.394   1.725  1.00  0.64           H  
ATOM   6277 2HG1 ILE A 412      13.882  43.809   0.841  1.00  0.64           H  
ATOM   6278 1HG2 ILE A 412      11.592  43.631   3.737  1.00  0.64           H  
ATOM   6279 2HG2 ILE A 412      10.117  43.882   2.791  1.00  0.64           H  
ATOM   6280 3HG2 ILE A 412      11.035  42.366   2.611  1.00  0.64           H  
ATOM   6281 1HD1 ILE A 412      15.102  43.549   2.942  1.00  0.64           H  
ATOM   6282 2HD1 ILE A 412      14.145  45.052   2.931  1.00  0.64           H  
ATOM   6283 3HD1 ILE A 412      13.575  43.637   3.850  1.00  0.64           H  
ATOM   6284  N   ILE A 413       8.841  43.472   0.505  1.00  0.65           N  
ATOM   6285  CA  ILE A 413       7.480  43.967   0.659  1.00  0.65           C  
ATOM   6286  C   ILE A 413       6.839  43.505   1.965  1.00  0.65           C  
ATOM   6287  O   ILE A 413       6.726  42.306   2.223  1.00  0.65           O  
ATOM   6288  CB  ILE A 413       6.593  43.530  -0.504  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413       7.155  44.047  -1.841  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413       5.196  44.112  -0.256  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413       6.499  43.419  -3.039  1.00  0.65           C  
ATOM   6292  H   ILE A 413       9.043  42.470   0.479  1.00  0.65           H  
ATOM   6293  HA  ILE A 413       7.500  45.054   0.671  1.00  0.65           H  
ATOM   6294  HB  ILE A 413       6.540  42.468  -0.563  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413       7.017  45.127  -1.891  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413       8.220  43.831  -1.893  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413       4.553  43.851  -1.055  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413       4.788  43.728   0.673  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413       5.264  45.197  -0.191  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413       6.941  43.825  -3.948  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413       6.645  42.339  -3.019  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413       5.439  43.636  -3.026  1.00  0.65           H  
ATOM   6303  N   LEU A 414       6.385  44.468   2.757  1.00  0.66           N  
ATOM   6304  CA  LEU A 414       5.700  44.203   4.011  1.00  0.66           C  
ATOM   6305  C   LEU A 414       4.214  44.171   3.711  1.00  0.66           C  
ATOM   6306  O   LEU A 414       3.658  45.135   3.182  1.00  0.66           O  
ATOM   6307  CB  LEU A 414       6.048  45.283   5.061  1.00  0.66           C  
ATOM   6308  CG  LEU A 414       5.337  45.173   6.436  1.00  0.66           C  
ATOM   6309  CD1 LEU A 414       5.755  43.948   7.076  1.00  0.66           C  
ATOM   6310  CD2 LEU A 414       5.702  46.374   7.317  1.00  0.66           C  
ATOM   6311  H   LEU A 414       6.507  45.435   2.462  1.00  0.66           H  
ATOM   6312  HA  LEU A 414       5.993  43.228   4.384  1.00  0.66           H  
ATOM   6313 1HB  LEU A 414       7.119  45.238   5.247  1.00  0.66           H  
ATOM   6314 2HB  LEU A 414       5.822  46.257   4.644  1.00  0.66           H  
ATOM   6315  HG  LEU A 414       4.264  45.124   6.294  1.00  0.66           H  
ATOM   6316 1HD1 LEU A 414       5.274  43.839   8.035  1.00  0.66           H  
ATOM   6317 2HD1 LEU A 414       5.501  43.126   6.452  1.00  0.66           H  
ATOM   6318 3HD1 LEU A 414       6.816  43.993   7.203  1.00  0.66           H  
ATOM   6319 1HD2 LEU A 414       5.204  46.278   8.280  1.00  0.66           H  
ATOM   6320 2HD2 LEU A 414       6.778  46.400   7.466  1.00  0.66           H  
ATOM   6321 3HD2 LEU A 414       5.395  47.296   6.846  1.00  0.66           H  
ATOM   6322  N   THR A 415       3.583  43.042   3.975  1.00  0.68           N  
ATOM   6323  CA  THR A 415       2.174  42.910   3.638  1.00  0.68           C  
ATOM   6324  C   THR A 415       1.369  41.917   4.457  1.00  0.68           C  
ATOM   6325  O   THR A 415       1.824  40.821   4.778  1.00  0.68           O  
ATOM   6326  CB  THR A 415       2.030  42.547   2.163  1.00  0.68           C  
ATOM   6327  OG1 THR A 415       0.634  42.385   1.867  1.00  0.68           O  
ATOM   6328  CG2 THR A 415       2.813  41.290   1.838  1.00  0.68           C  
ATOM   6329  H   THR A 415       4.102  42.276   4.406  1.00  0.68           H  
ATOM   6330  HA  THR A 415       1.713  43.888   3.788  1.00  0.68           H  
ATOM   6331  HB  THR A 415       2.411  43.363   1.558  1.00  0.68           H  
ATOM   6332  HG1 THR A 415       0.455  42.773   0.990  1.00  0.68           H  
ATOM   6333 1HG2 THR A 415       2.708  41.028   0.802  1.00  0.68           H  
ATOM   6334 2HG2 THR A 415       3.872  41.447   2.066  1.00  0.68           H  
ATOM   6335 3HG2 THR A 415       2.443  40.511   2.429  1.00  0.68           H  
ATOM   6336  N   TYR A 416       0.096  42.247   4.655  1.00  0.70           N  
ATOM   6337  CA  TYR A 416      -0.848  41.423   5.407  1.00  0.70           C  
ATOM   6338  C   TYR A 416      -1.273  40.214   4.590  1.00  0.70           C  
ATOM   6339  O   TYR A 416      -1.887  39.279   5.099  1.00  0.70           O  
ATOM   6340  CB  TYR A 416      -2.049  42.269   5.795  1.00  0.70           C  
ATOM   6341  CG  TYR A 416      -1.742  43.311   6.788  1.00  0.70           C  
ATOM   6342  CD1 TYR A 416      -1.575  44.612   6.350  1.00  0.70           C  
ATOM   6343  CD2 TYR A 416      -1.602  42.996   8.124  1.00  0.70           C  
ATOM   6344  CE1 TYR A 416      -1.241  45.592   7.237  1.00  0.70           C  
ATOM   6345  CE2 TYR A 416      -1.256  43.983   9.019  1.00  0.70           C  
ATOM   6346  CZ  TYR A 416      -1.068  45.273   8.574  1.00  0.70           C  
ATOM   6347  OH  TYR A 416      -0.692  46.246   9.441  1.00  0.70           O  
ATOM   6348  H   TYR A 416      -0.219  43.143   4.301  1.00  0.70           H  
ATOM   6349  HA  TYR A 416      -0.359  41.063   6.312  1.00  0.70           H  
ATOM   6350 1HB  TYR A 416      -2.391  42.776   4.920  1.00  0.70           H  
ATOM   6351 2HB  TYR A 416      -2.843  41.646   6.161  1.00  0.70           H  
ATOM   6352  HD1 TYR A 416      -1.693  44.856   5.291  1.00  0.70           H  
ATOM   6353  HD2 TYR A 416      -1.735  41.967   8.465  1.00  0.70           H  
ATOM   6354  HE1 TYR A 416      -1.095  46.614   6.883  1.00  0.70           H  
ATOM   6355  HE2 TYR A 416      -1.116  43.738  10.070  1.00  0.70           H  
ATOM   6356  HH  TYR A 416      -0.538  45.858  10.311  1.00  0.70           H  
ATOM   6357  N   PHE A 417      -0.919  40.236   3.312  1.00  0.72           N  
ATOM   6358  CA  PHE A 417      -1.169  39.138   2.414  1.00  0.72           C  
ATOM   6359  C   PHE A 417       0.045  38.236   2.271  1.00  0.72           C  
ATOM   6360  O   PHE A 417       0.021  37.330   1.442  1.00  0.72           O  
ATOM   6361  CB  PHE A 417      -1.501  39.598   1.002  1.00  0.72           C  
ATOM   6362  CG  PHE A 417      -2.833  40.202   0.724  1.00  0.72           C  
ATOM   6363  CD1 PHE A 417      -2.987  41.546   0.475  1.00  0.72           C  
ATOM   6364  CD2 PHE A 417      -3.949  39.382   0.666  1.00  0.72           C  
ATOM   6365  CE1 PHE A 417      -4.239  42.048   0.181  1.00  0.72           C  
ATOM   6366  CE2 PHE A 417      -5.186  39.886   0.379  1.00  0.72           C  
ATOM   6367  CZ  PHE A 417      -5.335  41.218   0.143  1.00  0.72           C  
ATOM   6368  H   PHE A 417      -0.421  41.044   2.939  1.00  0.72           H  
ATOM   6369  HA  PHE A 417      -2.000  38.549   2.805  1.00  0.72           H  
ATOM   6370 1HB  PHE A 417      -0.746  40.325   0.699  1.00  0.72           H  
ATOM   6371 2HB  PHE A 417      -1.377  38.758   0.357  1.00  0.72           H  
ATOM   6372  HD1 PHE A 417      -2.114  42.207   0.502  1.00  0.72           H  
ATOM   6373  HD2 PHE A 417      -3.830  38.314   0.848  1.00  0.72           H  
ATOM   6374  HE1 PHE A 417      -4.356  43.097  -0.018  1.00  0.72           H  
ATOM   6375  HE2 PHE A 417      -6.051  39.222   0.335  1.00  0.72           H  
ATOM   6376  HZ  PHE A 417      -6.320  41.614  -0.076  1.00  0.72           H  
ATOM   6377  N   ALA A 418       1.089  38.434   3.082  1.00  0.75           N  
ATOM   6378  CA  ALA A 418       2.318  37.662   2.918  1.00  0.75           C  
ATOM   6379  C   ALA A 418       2.099  36.160   2.980  1.00  0.75           C  
ATOM   6380  O   ALA A 418       2.766  35.412   2.267  1.00  0.75           O  
ATOM   6381  CB  ALA A 418       3.333  38.050   3.977  1.00  0.75           C  
ATOM   6382  H   ALA A 418       1.080  39.184   3.778  1.00  0.75           H  
ATOM   6383  HA  ALA A 418       2.722  37.905   1.942  1.00  0.75           H  
ATOM   6384 1HB  ALA A 418       4.256  37.502   3.817  1.00  0.75           H  
ATOM   6385 2HB  ALA A 418       3.544  39.114   3.933  1.00  0.75           H  
ATOM   6386 3HB  ALA A 418       2.939  37.804   4.943  1.00  0.75           H  
ATOM   6387  N   LEU A 419       1.169  35.691   3.808  1.00  0.78           N  
ATOM   6388  CA  LEU A 419       0.968  34.250   3.908  1.00  0.78           C  
ATOM   6389  C   LEU A 419       0.154  33.696   2.752  1.00  0.78           C  
ATOM   6390  O   LEU A 419       0.416  32.590   2.277  1.00  0.78           O  
ATOM   6391  CB  LEU A 419       0.326  33.913   5.247  1.00  0.78           C  
ATOM   6392  CG  LEU A 419       1.328  33.690   6.327  1.00  0.78           C  
ATOM   6393  CD1 LEU A 419       2.249  34.886   6.338  1.00  0.78           C  
ATOM   6394  CD2 LEU A 419       0.636  33.526   7.684  1.00  0.78           C  
ATOM   6395  H   LEU A 419       0.626  36.331   4.372  1.00  0.78           H  
ATOM   6396  HA  LEU A 419       1.944  33.784   3.885  1.00  0.78           H  
ATOM   6397 1HB  LEU A 419      -0.323  34.735   5.551  1.00  0.78           H  
ATOM   6398 2HB  LEU A 419      -0.269  33.010   5.139  1.00  0.78           H  
ATOM   6399  HG  LEU A 419       1.894  32.797   6.109  1.00  0.78           H  
ATOM   6400 1HD1 LEU A 419       2.989  34.795   7.092  1.00  0.78           H  
ATOM   6401 2HD1 LEU A 419       2.739  34.974   5.382  1.00  0.78           H  
ATOM   6402 3HD1 LEU A 419       1.659  35.756   6.524  1.00  0.78           H  
ATOM   6403 1HD2 LEU A 419       1.375  33.373   8.471  1.00  0.78           H  
ATOM   6404 2HD2 LEU A 419       0.057  34.420   7.912  1.00  0.78           H  
ATOM   6405 3HD2 LEU A 419      -0.032  32.668   7.658  1.00  0.78           H  
ATOM   6406  N   GLN A 420      -0.829  34.458   2.274  1.00  0.83           N  
ATOM   6407  CA  GLN A 420      -1.600  33.976   1.134  1.00  0.83           C  
ATOM   6408  C   GLN A 420      -0.693  34.006  -0.086  1.00  0.83           C  
ATOM   6409  O   GLN A 420      -0.700  33.094  -0.921  1.00  0.83           O  
ATOM   6410  CB  GLN A 420      -2.848  34.828   0.924  1.00  0.83           C  
ATOM   6411  CG  GLN A 420      -3.790  34.350  -0.190  1.00  0.83           C  
ATOM   6412  CD  GLN A 420      -4.389  32.980   0.060  1.00  0.83           C  
ATOM   6413  OE1 GLN A 420      -4.983  32.729   1.119  1.00  0.83           O  
ATOM   6414  NE2 GLN A 420      -4.266  32.089  -0.913  1.00  0.83           N  
ATOM   6415  H   GLN A 420      -1.013  35.368   2.673  1.00  0.83           H  
ATOM   6416  HA  GLN A 420      -1.899  32.947   1.310  1.00  0.83           H  
ATOM   6417 1HB  GLN A 420      -3.418  34.854   1.849  1.00  0.83           H  
ATOM   6418 2HB  GLN A 420      -2.546  35.851   0.708  1.00  0.83           H  
ATOM   6419 1HG  GLN A 420      -4.602  35.068  -0.301  1.00  0.83           H  
ATOM   6420 2HG  GLN A 420      -3.224  34.293  -1.113  1.00  0.83           H  
ATOM   6421 1HE2 GLN A 420      -4.669  31.176  -0.822  1.00  0.83           H  
ATOM   6422 2HE2 GLN A 420      -3.792  32.336  -1.760  1.00  0.83           H  
ATOM   6423  N   ALA A 421       0.123  35.059  -0.172  1.00  0.89           N  
ATOM   6424  CA  ALA A 421       1.067  35.190  -1.254  1.00  0.89           C  
ATOM   6425  C   ALA A 421       2.069  34.079  -1.165  1.00  0.89           C  
ATOM   6426  O   ALA A 421       2.360  33.450  -2.166  1.00  0.89           O  
ATOM   6427  CB  ALA A 421       1.744  36.533  -1.211  1.00  0.89           C  
ATOM   6428  H   ALA A 421       0.087  35.789   0.530  1.00  0.89           H  
ATOM   6429  HA  ALA A 421       0.540  35.080  -2.193  1.00  0.89           H  
ATOM   6430 1HB  ALA A 421       2.447  36.617  -2.037  1.00  0.89           H  
ATOM   6431 2HB  ALA A 421       0.988  37.313  -1.288  1.00  0.89           H  
ATOM   6432 3HB  ALA A 421       2.267  36.631  -0.270  1.00  0.89           H  
ATOM   6433  N   GLY A 422       2.523  33.757   0.044  1.00  0.98           N  
ATOM   6434  CA  GLY A 422       3.462  32.670   0.245  1.00  0.98           C  
ATOM   6435  C   GLY A 422       2.871  31.384  -0.321  1.00  0.98           C  
ATOM   6436  O   GLY A 422       3.495  30.702  -1.139  1.00  0.98           O  
ATOM   6437  H   GLY A 422       2.262  34.311   0.855  1.00  0.98           H  
ATOM   6438 1HA  GLY A 422       4.404  32.900  -0.246  1.00  0.98           H  
ATOM   6439 2HA  GLY A 422       3.663  32.564   1.309  1.00  0.98           H  
ATOM   6440  N   ARG A 423       1.634  31.067   0.077  1.00  1.12           N  
ATOM   6441  CA  ARG A 423       0.968  29.864  -0.403  1.00  1.12           C  
ATOM   6442  C   ARG A 423       0.838  29.852  -1.926  1.00  1.12           C  
ATOM   6443  O   ARG A 423       0.995  28.806  -2.571  1.00  1.12           O  
ATOM   6444  CB  ARG A 423      -0.424  29.735   0.217  1.00  1.12           C  
ATOM   6445  CG  ARG A 423      -0.436  29.323   1.679  1.00  1.12           C  
ATOM   6446  CD  ARG A 423      -1.786  28.937   2.181  1.00  1.12           C  
ATOM   6447  NE  ARG A 423      -2.692  30.080   2.299  1.00  1.12           N  
ATOM   6448  CZ  ARG A 423      -2.791  30.862   3.400  1.00  1.12           C  
ATOM   6449  NH1 ARG A 423      -2.044  30.609   4.456  1.00  1.12           N  
ATOM   6450  NH2 ARG A 423      -3.642  31.872   3.428  1.00  1.12           N  
ATOM   6451  H   ARG A 423       1.160  31.666   0.753  1.00  1.12           H  
ATOM   6452  HA  ARG A 423       1.551  29.004  -0.086  1.00  1.12           H  
ATOM   6453 1HB  ARG A 423      -0.943  30.690   0.143  1.00  1.12           H  
ATOM   6454 2HB  ARG A 423      -1.003  29.001  -0.342  1.00  1.12           H  
ATOM   6455 1HG  ARG A 423       0.236  28.476   1.824  1.00  1.12           H  
ATOM   6456 2HG  ARG A 423      -0.114  30.161   2.268  1.00  1.12           H  
ATOM   6457 1HD  ARG A 423      -2.231  28.222   1.489  1.00  1.12           H  
ATOM   6458 2HD  ARG A 423      -1.692  28.474   3.160  1.00  1.12           H  
ATOM   6459  HE  ARG A 423      -3.294  30.291   1.514  1.00  1.12           H  
ATOM   6460 1HH1 ARG A 423      -1.407  29.826   4.443  1.00  1.12           H  
ATOM   6461 2HH1 ARG A 423      -2.124  31.186   5.278  1.00  1.12           H  
ATOM   6462 1HH2 ARG A 423      -4.228  32.072   2.610  1.00  1.12           H  
ATOM   6463 2HH2 ARG A 423      -3.718  32.448   4.248  1.00  1.12           H  
ATOM   6464  N   CYS A 424       0.564  31.004  -2.530  1.00  1.32           N  
ATOM   6465  CA  CYS A 424       0.449  31.028  -3.977  1.00  1.32           C  
ATOM   6466  C   CYS A 424       1.807  30.911  -4.687  1.00  1.32           C  
ATOM   6467  O   CYS A 424       1.981  30.103  -5.602  1.00  1.32           O  
ATOM   6468  CB  CYS A 424      -0.225  32.319  -4.416  1.00  1.32           C  
ATOM   6469  SG  CYS A 424      -1.948  32.456  -3.903  1.00  1.32           S  
ATOM   6470  H   CYS A 424       0.410  31.853  -1.983  1.00  1.32           H  
ATOM   6471  HA  CYS A 424      -0.163  30.194  -4.278  1.00  1.32           H  
ATOM   6472 1HB  CYS A 424       0.322  33.177  -4.015  1.00  1.32           H  
ATOM   6473 2HB  CYS A 424      -0.193  32.379  -5.494  1.00  1.32           H  
ATOM   6474  HG  CYS A 424      -1.645  32.675  -2.599  1.00  1.32           H  
ATOM   6475  N   LEU A 425       2.789  31.671  -4.214  1.00  1.65           N  
ATOM   6476  CA  LEU A 425       4.115  31.763  -4.819  1.00  1.65           C  
ATOM   6477  C   LEU A 425       4.877  30.448  -4.768  1.00  1.65           C  
ATOM   6478  O   LEU A 425       5.593  30.105  -5.716  1.00  1.65           O  
ATOM   6479  CB  LEU A 425       4.926  32.839  -4.098  1.00  1.65           C  
ATOM   6480  CG  LEU A 425       4.445  34.312  -4.275  1.00  1.65           C  
ATOM   6481  CD1 LEU A 425       5.250  35.199  -3.326  1.00  1.65           C  
ATOM   6482  CD2 LEU A 425       4.594  34.734  -5.714  1.00  1.65           C  
ATOM   6483  H   LEU A 425       2.594  32.262  -3.418  1.00  1.65           H  
ATOM   6484  HA  LEU A 425       3.994  32.052  -5.862  1.00  1.65           H  
ATOM   6485 1HB  LEU A 425       4.897  32.620  -3.034  1.00  1.65           H  
ATOM   6486 2HB  LEU A 425       5.958  32.787  -4.437  1.00  1.65           H  
ATOM   6487  HG  LEU A 425       3.407  34.397  -4.018  1.00  1.65           H  
ATOM   6488 1HD1 LEU A 425       4.924  36.231  -3.428  1.00  1.65           H  
ATOM   6489 2HD1 LEU A 425       5.093  34.866  -2.299  1.00  1.65           H  
ATOM   6490 3HD1 LEU A 425       6.297  35.124  -3.569  1.00  1.65           H  
ATOM   6491 1HD2 LEU A 425       4.254  35.764  -5.827  1.00  1.65           H  
ATOM   6492 2HD2 LEU A 425       5.628  34.661  -6.013  1.00  1.65           H  
ATOM   6493 3HD2 LEU A 425       3.990  34.081  -6.343  1.00  1.65           H  
ATOM   6494  N   CYS A 426       4.705  29.706  -3.667  1.00  2.14           N  
ATOM   6495  CA  CYS A 426       5.358  28.417  -3.474  1.00  2.14           C  
ATOM   6496  C   CYS A 426       4.639  27.291  -4.227  1.00  2.14           C  
ATOM   6497  O   CYS A 426       5.120  26.157  -4.245  1.00  2.14           O  
ATOM   6498  CB  CYS A 426       5.435  28.054  -1.992  1.00  2.14           C  
ATOM   6499  SG  CYS A 426       3.850  27.695  -1.262  1.00  2.14           S  
ATOM   6500  H   CYS A 426       4.119  30.063  -2.909  1.00  2.14           H  
ATOM   6501  HA  CYS A 426       6.376  28.491  -3.850  1.00  2.14           H  
ATOM   6502 1HB  CYS A 426       6.077  27.182  -1.859  1.00  2.14           H  
ATOM   6503 2HB  CYS A 426       5.879  28.882  -1.434  1.00  2.14           H  
ATOM   6504  HG  CYS A 426       3.396  28.967  -1.356  1.00  2.14           H  
ATOM   6505  N   GLY A 427       3.477  27.592  -4.828  1.00  2.85           N  
ATOM   6506  CA  GLY A 427       2.697  26.609  -5.564  1.00  2.85           C  
ATOM   6507  C   GLY A 427       1.729  25.742  -4.749  1.00  2.85           C  
ATOM   6508  O   GLY A 427       1.270  24.721  -5.261  1.00  2.85           O  
ATOM   6509  H   GLY A 427       3.120  28.545  -4.819  1.00  2.85           H  
ATOM   6510 1HA  GLY A 427       2.127  27.139  -6.328  1.00  2.85           H  
ATOM   6511 2HA  GLY A 427       3.384  25.956  -6.098  1.00  2.85           H  
ATOM   6512  N   GLU A 428       1.435  26.089  -3.490  1.00  3.81           N  
ATOM   6513  CA  GLU A 428       0.521  25.242  -2.726  1.00  3.81           C  
ATOM   6514  C   GLU A 428      -0.927  25.606  -3.029  1.00  3.81           C  
ATOM   6515  O   GLU A 428      -1.756  24.739  -3.310  1.00  3.81           O  
ATOM   6516  CB  GLU A 428       0.771  25.342  -1.218  1.00  3.81           C  
ATOM   6517  CG  GLU A 428      -0.120  24.391  -0.402  1.00  3.81           C  
ATOM   6518  CD  GLU A 428       0.167  24.381   1.074  1.00  3.81           C  
ATOM   6519  OE1 GLU A 428       0.971  25.170   1.510  1.00  3.81           O  
ATOM   6520  OE2 GLU A 428      -0.379  23.553   1.761  1.00  3.81           O  
ATOM   6521  H   GLU A 428       1.786  26.955  -3.085  1.00  3.81           H  
ATOM   6522  HA  GLU A 428       0.678  24.206  -3.025  1.00  3.81           H  
ATOM   6523 1HB  GLU A 428       1.814  25.105  -1.004  1.00  3.81           H  
ATOM   6524 2HB  GLU A 428       0.590  26.366  -0.881  1.00  3.81           H  
ATOM   6525 1HG  GLU A 428      -1.149  24.694  -0.553  1.00  3.81           H  
ATOM   6526 2HG  GLU A 428      -0.009  23.382  -0.796  1.00  3.81           H  
ATOM   6527  N   LYS A 429      -1.230  26.900  -2.922  1.00  4.97           N  
ATOM   6528  CA  LYS A 429      -2.575  27.427  -3.159  1.00  4.97           C  
ATOM   6529  C   LYS A 429      -3.697  26.690  -2.414  1.00  4.97           C  
ATOM   6530  O   LYS A 429      -4.749  26.424  -3.000  1.00  4.97           O  
ATOM   6531  CB  LYS A 429      -2.863  27.451  -4.660  1.00  4.97           C  
ATOM   6532  CG  LYS A 429      -1.942  28.375  -5.419  1.00  4.97           C  
ATOM   6533  CD  LYS A 429      -2.232  28.421  -6.895  1.00  4.97           C  
ATOM   6534  CE  LYS A 429      -1.269  29.378  -7.592  1.00  4.97           C  
ATOM   6535  NZ  LYS A 429      -1.498  29.426  -9.063  1.00  4.97           N  
ATOM   6536  H   LYS A 429      -0.474  27.546  -2.705  1.00  4.97           H  
ATOM   6537  HA  LYS A 429      -2.585  28.461  -2.807  1.00  4.97           H  
ATOM   6538 1HB  LYS A 429      -2.766  26.446  -5.074  1.00  4.97           H  
ATOM   6539 2HB  LYS A 429      -3.889  27.782  -4.829  1.00  4.97           H  
ATOM   6540 1HG  LYS A 429      -2.095  29.376  -5.031  1.00  4.97           H  
ATOM   6541 2HG  LYS A 429      -0.899  28.084  -5.256  1.00  4.97           H  
ATOM   6542 1HD  LYS A 429      -2.122  27.423  -7.323  1.00  4.97           H  
ATOM   6543 2HD  LYS A 429      -3.255  28.764  -7.057  1.00  4.97           H  
ATOM   6544 1HE  LYS A 429      -1.401  30.379  -7.177  1.00  4.97           H  
ATOM   6545 2HE  LYS A 429      -0.242  29.052  -7.400  1.00  4.97           H  
ATOM   6546 1HZ  LYS A 429      -0.841  30.070  -9.480  1.00  4.97           H  
ATOM   6547 2HZ  LYS A 429      -1.366  28.505  -9.457  1.00  4.97           H  
ATOM   6548 3HZ  LYS A 429      -2.443  29.740  -9.245  1.00  4.97           H  
ATOM   6549  N   ARG A 430      -3.496  26.398  -1.130  1.00  6.16           N  
ATOM   6550  CA  ARG A 430      -4.504  25.697  -0.345  1.00  6.16           C  
ATOM   6551  C   ARG A 430      -4.531  26.186   1.097  1.00  6.16           C  
ATOM   6552  O   ARG A 430      -4.599  27.389   1.345  1.00  6.16           O  
ATOM   6553  OXT ARG A 430      -4.640  25.373   2.012  1.00  6.16           O  
ATOM   6554  CB  ARG A 430      -4.243  24.194  -0.370  1.00  6.16           C  
ATOM   6555  CG  ARG A 430      -5.282  23.330   0.350  1.00  6.16           C  
ATOM   6556  CD  ARG A 430      -4.984  21.875   0.196  1.00  6.16           C  
ATOM   6557  NE  ARG A 430      -5.951  21.036   0.902  1.00  6.16           N  
ATOM   6558  CZ  ARG A 430      -5.911  19.686   0.931  1.00  6.16           C  
ATOM   6559  NH1 ARG A 430      -4.964  19.049   0.301  1.00  6.16           N  
ATOM   6560  NH2 ARG A 430      -6.823  19.001   1.593  1.00  6.16           N  
ATOM   6561  H   ARG A 430      -2.610  26.633  -0.710  1.00  6.16           H  
ATOM   6562  HA  ARG A 430      -5.482  25.884  -0.790  1.00  6.16           H  
ATOM   6563 1HB  ARG A 430      -4.179  23.854  -1.406  1.00  6.16           H  
ATOM   6564 2HB  ARG A 430      -3.282  23.988   0.098  1.00  6.16           H  
ATOM   6565 1HG  ARG A 430      -5.280  23.566   1.413  1.00  6.16           H  
ATOM   6566 2HG  ARG A 430      -6.271  23.526  -0.066  1.00  6.16           H  
ATOM   6567 1HD  ARG A 430      -5.010  21.611  -0.861  1.00  6.16           H  
ATOM   6568 2HD  ARG A 430      -3.991  21.664   0.598  1.00  6.16           H  
ATOM   6569  HE  ARG A 430      -6.700  21.497   1.401  1.00  6.16           H  
ATOM   6570 1HH1 ARG A 430      -4.261  19.559  -0.211  1.00  6.16           H  
ATOM   6571 2HH1 ARG A 430      -4.941  18.016   0.324  1.00  6.16           H  
ATOM   6572 1HH2 ARG A 430      -7.562  19.482   2.083  1.00  6.16           H  
ATOM   6573 2HH2 ARG A 430      -6.780  17.987   1.602  1.00  6.16           H  
TER    6574
ENDMDL

REMARK ID 695792 MODEL 2 ALAD
PFRMAT TS
TARGET ALAD
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   MET A   1      -0.049   2.040  -1.081  1.00 14.93           N  
ATOM      2  CA  MET A   1       1.155   2.653  -1.630  1.00 14.93           C  
ATOM      3  C   MET A   1       1.805   3.547  -0.590  1.00 14.93           C  
ATOM      4  O   MET A   1       1.127   4.061   0.294  1.00 14.93           O  
ATOM      5  CB  MET A   1       0.801   3.508  -2.851  1.00 14.93           C  
ATOM      6  CG  MET A   1       0.224   2.755  -4.034  1.00 14.93           C  
ATOM      7  SD  MET A   1      -0.212   3.862  -5.404  1.00 14.93           S  
ATOM      8  CE  MET A   1       1.386   4.269  -6.071  1.00 14.93           C  
ATOM      9 1H   MET A   1      -0.322   1.257  -1.656  1.00 14.93           H  
ATOM     10 2H   MET A   1       0.132   1.722  -0.140  1.00 14.93           H  
ATOM     11 3H   MET A   1      -0.795   2.722  -1.066  1.00 14.93           H  
ATOM     12  HA  MET A   1       1.860   1.871  -1.902  1.00 14.93           H  
ATOM     13 1HB  MET A   1       0.086   4.276  -2.562  1.00 14.93           H  
ATOM     14 2HB  MET A   1       1.688   4.024  -3.202  1.00 14.93           H  
ATOM     15 1HG  MET A   1       0.949   2.027  -4.394  1.00 14.93           H  
ATOM     16 2HG  MET A   1      -0.673   2.222  -3.722  1.00 14.93           H  
ATOM     17 1HE  MET A   1       1.270   4.956  -6.911  1.00 14.93           H  
ATOM     18 2HE  MET A   1       1.990   4.738  -5.309  1.00 14.93           H  
ATOM     19 3HE  MET A   1       1.875   3.359  -6.408  1.00 14.93           H  
ATOM     20  N   ALA A   2       3.117   3.769  -0.700  1.00 15.03           N  
ATOM     21  CA  ALA A   2       3.794   4.711   0.208  1.00 15.03           C  
ATOM     22  C   ALA A   2       3.181   6.108   0.038  1.00 15.03           C  
ATOM     23  O   ALA A   2       3.052   6.884   0.985  1.00 15.03           O  
ATOM     24  CB  ALA A   2       5.293   4.747  -0.068  1.00 15.03           C  
ATOM     25  H   ALA A   2       3.655   3.308  -1.421  1.00 15.03           H  
ATOM     26  HA  ALA A   2       3.626   4.385   1.235  1.00 15.03           H  
ATOM     27 1HB  ALA A   2       5.770   5.441   0.623  1.00 15.03           H  
ATOM     28 2HB  ALA A   2       5.714   3.754   0.069  1.00 15.03           H  
ATOM     29 3HB  ALA A   2       5.474   5.080  -1.082  1.00 15.03           H  
ATOM     30  N   SER A   3       2.800   6.391  -1.201  1.00 15.14           N  
ATOM     31  CA  SER A   3       2.184   7.626  -1.644  1.00 15.14           C  
ATOM     32  C   SER A   3       1.429   7.386  -2.935  1.00 15.14           C  
ATOM     33  O   SER A   3       1.860   6.602  -3.769  1.00 15.14           O  
ATOM     34  CB  SER A   3       3.199   8.716  -1.886  1.00 15.14           C  
ATOM     35  OG  SER A   3       2.554   9.861  -2.386  1.00 15.14           O  
ATOM     36  H   SER A   3       2.951   5.680  -1.893  1.00 15.14           H  
ATOM     37  HA  SER A   3       1.475   7.957  -0.883  1.00 15.14           H  
ATOM     38 1HB  SER A   3       3.714   8.958  -0.955  1.00 15.14           H  
ATOM     39 2HB  SER A   3       3.947   8.370  -2.597  1.00 15.14           H  
ATOM     40  HG  SER A   3       1.980  10.166  -1.668  1.00 15.14           H  
ATOM     41  N   ALA A   4       0.342   8.123  -3.124  1.00 15.27           N  
ATOM     42  CA  ALA A   4      -0.458   8.075  -4.349  1.00 15.27           C  
ATOM     43  C   ALA A   4       0.133   8.963  -5.453  1.00 15.27           C  
ATOM     44  O   ALA A   4      -0.452   9.095  -6.530  1.00 15.27           O  
ATOM     45  CB  ALA A   4      -1.885   8.493  -4.057  1.00 15.27           C  
ATOM     46  H   ALA A   4       0.050   8.745  -2.385  1.00 15.27           H  
ATOM     47  HA  ALA A   4      -0.456   7.047  -4.712  1.00 15.27           H  
ATOM     48 1HB  ALA A   4      -2.475   8.423  -4.970  1.00 15.27           H  
ATOM     49 2HB  ALA A   4      -2.308   7.836  -3.298  1.00 15.27           H  
ATOM     50 3HB  ALA A   4      -1.894   9.520  -3.697  1.00 15.27           H  
ATOM     51  N   ALA A   5       1.280   9.585  -5.171  1.00 15.41           N  
ATOM     52  CA  ALA A   5       1.957  10.489  -6.092  1.00 15.41           C  
ATOM     53  C   ALA A   5       2.260   9.842  -7.442  1.00 15.41           C  
ATOM     54  O   ALA A   5       2.421   8.622  -7.578  1.00 15.41           O  
ATOM     55  CB  ALA A   5       3.251  10.975  -5.478  1.00 15.41           C  
ATOM     56  H   ALA A   5       1.700   9.460  -4.252  1.00 15.41           H  
ATOM     57  HA  ALA A   5       1.296  11.333  -6.271  1.00 15.41           H  
ATOM     58 1HB  ALA A   5       3.737  11.667  -6.155  1.00 15.41           H  
ATOM     59 2HB  ALA A   5       3.038  11.470  -4.537  1.00 15.41           H  
ATOM     60 3HB  ALA A   5       3.893  10.122  -5.309  1.00 15.41           H  
ATOM     61  N   MET A   6       2.359  10.690  -8.460  1.00 15.53           N  
ATOM     62  CA  MET A   6       2.554  10.238  -9.830  1.00 15.53           C  
ATOM     63  C   MET A   6       3.881   9.574 -10.141  1.00 15.53           C  
ATOM     64  O   MET A   6       4.801  10.178 -10.685  1.00 15.53           O  
ATOM     65  CB  MET A   6       2.372  11.406 -10.784  1.00 15.53           C  
ATOM     66  CG  MET A   6       2.553  11.059 -12.268  1.00 15.53           C  
ATOM     67  SD  MET A   6       2.112  12.434 -13.338  1.00 15.53           S  
ATOM     68  CE  MET A   6       2.737  11.965 -14.921  1.00 15.53           C  
ATOM     69  H   MET A   6       2.246  11.689  -8.281  1.00 15.53           H  
ATOM     70  HA  MET A   6       1.775   9.504 -10.039  1.00 15.53           H  
ATOM     71 1HB  MET A   6       1.378  11.834 -10.652  1.00 15.53           H  
ATOM     72 2HB  MET A   6       3.094  12.180 -10.527  1.00 15.53           H  
ATOM     73 1HG  MET A   6       3.593  10.787 -12.462  1.00 15.53           H  
ATOM     74 2HG  MET A   6       1.927  10.208 -12.524  1.00 15.53           H  
ATOM     75 1HE  MET A   6       2.507  12.742 -15.649  1.00 15.53           H  
ATOM     76 2HE  MET A   6       3.813  11.847 -14.861  1.00 15.53           H  
ATOM     77 3HE  MET A   6       2.284  11.023 -15.234  1.00 15.53           H  
ATOM     78  N   LEU A   7       3.916   8.271  -9.882  1.00 15.60           N  
ATOM     79  CA  LEU A   7       5.071   7.416 -10.165  1.00 15.60           C  
ATOM     80  C   LEU A   7       5.357   7.362 -11.665  1.00 15.60           C  
ATOM     81  O   LEU A   7       6.483   7.115 -12.092  1.00 15.60           O  
ATOM     82  CB  LEU A   7       4.824   5.983  -9.695  1.00 15.60           C  
ATOM     83  CG  LEU A   7       4.705   5.742  -8.215  1.00 15.60           C  
ATOM     84  CD1 LEU A   7       4.329   4.274  -8.007  1.00 15.60           C  
ATOM     85  CD2 LEU A   7       6.018   6.082  -7.537  1.00 15.60           C  
ATOM     86  H   LEU A   7       3.118   7.897  -9.370  1.00 15.60           H  
ATOM     87  HA  LEU A   7       5.945   7.817  -9.659  1.00 15.60           H  
ATOM     88 1HB  LEU A   7       3.913   5.619 -10.165  1.00 15.60           H  
ATOM     89 2HB  LEU A   7       5.655   5.380 -10.040  1.00 15.60           H  
ATOM     90  HG  LEU A   7       3.905   6.367  -7.799  1.00 15.60           H  
ATOM     91 1HD1 LEU A   7       4.217   4.081  -6.964  1.00 15.60           H  
ATOM     92 2HD1 LEU A   7       3.387   4.069  -8.511  1.00 15.60           H  
ATOM     93 3HD1 LEU A   7       5.111   3.631  -8.419  1.00 15.60           H  
ATOM     94 1HD2 LEU A   7       5.934   5.909  -6.471  1.00 15.60           H  
ATOM     95 2HD2 LEU A   7       6.814   5.455  -7.948  1.00 15.60           H  
ATOM     96 3HD2 LEU A   7       6.253   7.125  -7.714  1.00 15.60           H  
ATOM     97  N   ASN A   8       4.327   7.615 -12.475  1.00 15.61           N  
ATOM     98  CA  ASN A   8       4.402   7.549 -13.937  1.00 15.61           C  
ATOM     99  C   ASN A   8       5.118   8.762 -14.508  1.00 15.61           C  
ATOM    100  O   ASN A   8       4.526   9.553 -15.236  1.00 15.61           O  
ATOM    101  CB  ASN A   8       2.997   7.532 -14.517  1.00 15.61           C  
ATOM    102  CG  ASN A   8       2.180   6.346 -14.126  1.00 15.61           C  
ATOM    103  OD1 ASN A   8       2.632   5.213 -14.118  1.00 15.61           O  
ATOM    104  ND2 ASN A   8       0.945   6.600 -13.785  1.00 15.61           N  
ATOM    105  H   ASN A   8       3.445   7.847 -12.048  1.00 15.61           H  
ATOM    106  HA  ASN A   8       4.962   6.668 -14.234  1.00 15.61           H  
ATOM    107 1HB  ASN A   8       2.475   8.434 -14.207  1.00 15.61           H  
ATOM    108 2HB  ASN A   8       3.064   7.557 -15.601  1.00 15.61           H  
ATOM    109 1HD2 ASN A   8       0.339   5.852 -13.510  1.00 15.61           H  
ATOM    110 2HD2 ASN A   8       0.603   7.539 -13.802  1.00 15.61           H  
ATOM    111  N   ALA A   9       6.396   8.886 -14.194  1.00 15.54           N  
ATOM    112  CA  ALA A   9       7.188  10.027 -14.611  1.00 15.54           C  
ATOM    113  C   ALA A   9       8.675   9.654 -14.639  1.00 15.54           C  
ATOM    114  O   ALA A   9       9.118   8.842 -13.828  1.00 15.54           O  
ATOM    115  CB  ALA A   9       6.933  11.170 -13.639  1.00 15.54           C  
ATOM    116  H   ALA A   9       6.791   8.168 -13.589  1.00 15.54           H  
ATOM    117  HA  ALA A   9       6.869  10.313 -15.610  1.00 15.54           H  
ATOM    118 1HB  ALA A   9       7.492  12.009 -13.940  1.00 15.54           H  
ATOM    119 2HB  ALA A   9       5.874  11.422 -13.635  1.00 15.54           H  
ATOM    120 3HB  ALA A   9       7.235  10.869 -12.635  1.00 15.54           H  
ATOM    121  N   PRO A  10       9.507  10.286 -15.476  1.00 15.39           N  
ATOM    122  CA  PRO A  10      10.931  10.023 -15.590  1.00 15.39           C  
ATOM    123  C   PRO A  10      11.769  10.608 -14.464  1.00 15.39           C  
ATOM    124  O   PRO A  10      12.612  11.479 -14.683  1.00 15.39           O  
ATOM    125  CB  PRO A  10      11.259  10.674 -16.931  1.00 15.39           C  
ATOM    126  CG  PRO A  10      10.311  11.819 -17.032  1.00 15.39           C  
ATOM    127  CD  PRO A  10       9.017  11.312 -16.425  1.00 15.39           C  
ATOM    128  HA  PRO A  10      11.069   8.942 -15.627  1.00 15.39           H  
ATOM    129 1HB  PRO A  10      12.312  10.975 -16.962  1.00 15.39           H  
ATOM    130 2HB  PRO A  10      11.099   9.955 -17.749  1.00 15.39           H  
ATOM    131 1HG  PRO A  10      10.703  12.719 -16.534  1.00 15.39           H  
ATOM    132 2HG  PRO A  10      10.192  12.060 -18.090  1.00 15.39           H  
ATOM    133 1HD  PRO A  10       8.499  12.140 -15.938  1.00 15.39           H  
ATOM    134 2HD  PRO A  10       8.415  10.865 -17.225  1.00 15.39           H  
ATOM    135  N   CYS A  11      11.535  10.116 -13.257  1.00 15.17           N  
ATOM    136  CA  CYS A  11      12.258  10.591 -12.090  1.00 15.17           C  
ATOM    137  C   CYS A  11      13.335   9.566 -11.720  1.00 15.17           C  
ATOM    138  O   CYS A  11      13.038   8.537 -11.117  1.00 15.17           O  
ATOM    139  CB  CYS A  11      11.270  10.761 -10.946  1.00 15.17           C  
ATOM    140  SG  CYS A  11      11.911  11.551  -9.467  1.00 15.17           S  
ATOM    141  H   CYS A  11      10.814   9.400 -13.166  1.00 15.17           H  
ATOM    142  HA  CYS A  11      12.726  11.548 -12.319  1.00 15.17           H  
ATOM    143 1HB  CYS A  11      10.416  11.308 -11.294  1.00 15.17           H  
ATOM    144 2HB  CYS A  11      10.910   9.777 -10.663  1.00 15.17           H  
ATOM    145  HG  CYS A  11      12.667  10.527  -9.073  1.00 15.17           H  
ATOM    146  N   ASN A  12      14.586   9.844 -12.109  1.00 14.93           N  
ATOM    147  CA  ASN A  12      15.693   8.895 -11.919  1.00 14.93           C  
ATOM    148  C   ASN A  12      16.610   9.236 -10.741  1.00 14.93           C  
ATOM    149  O   ASN A  12      17.672   8.636 -10.569  1.00 14.93           O  
ATOM    150  CB  ASN A  12      16.531   8.819 -13.182  1.00 14.93           C  
ATOM    151  CG  ASN A  12      15.802   8.227 -14.362  1.00 14.93           C  
ATOM    152  OD1 ASN A  12      15.028   7.269 -14.239  1.00 14.93           O  
ATOM    153  ND2 ASN A  12      16.057   8.788 -15.519  1.00 14.93           N  
ATOM    154  H   ASN A  12      14.763  10.717 -12.590  1.00 14.93           H  
ATOM    155  HA  ASN A  12      15.269   7.910 -11.718  1.00 14.93           H  
ATOM    156 1HB  ASN A  12      16.867   9.821 -13.448  1.00 14.93           H  
ATOM    157 2HB  ASN A  12      17.420   8.220 -12.986  1.00 14.93           H  
ATOM    158 1HD2 ASN A  12      15.627   8.446 -16.354  1.00 14.93           H  
ATOM    159 2HD2 ASN A  12      16.696   9.556 -15.571  1.00 14.93           H  
ATOM    160  N   ILE A  13      16.217  10.221  -9.960  1.00 14.69           N  
ATOM    161  CA  ILE A  13      16.999  10.686  -8.819  1.00 14.69           C  
ATOM    162  C   ILE A  13      17.081   9.649  -7.696  1.00 14.69           C  
ATOM    163  O   ILE A  13      16.113   8.955  -7.408  1.00 14.69           O  
ATOM    164  CB  ILE A  13      16.422  11.990  -8.266  1.00 14.69           C  
ATOM    165  CG1 ILE A  13      17.441  12.646  -7.297  1.00 14.69           C  
ATOM    166  CG2 ILE A  13      15.113  11.696  -7.616  1.00 14.69           C  
ATOM    167  CD1 ILE A  13      17.110  14.042  -6.912  1.00 14.69           C  
ATOM    168  H   ILE A  13      15.331  10.659 -10.165  1.00 14.69           H  
ATOM    169  HA  ILE A  13      18.012  10.888  -9.164  1.00 14.69           H  
ATOM    170  HB  ILE A  13      16.263  12.693  -9.082  1.00 14.69           H  
ATOM    171 1HG1 ILE A  13      17.503  12.085  -6.395  1.00 14.69           H  
ATOM    172 2HG1 ILE A  13      18.421  12.650  -7.778  1.00 14.69           H  
ATOM    173 1HG2 ILE A  13      14.667  12.612  -7.230  1.00 14.69           H  
ATOM    174 2HG2 ILE A  13      14.470  11.262  -8.348  1.00 14.69           H  
ATOM    175 3HG2 ILE A  13      15.260  10.996  -6.822  1.00 14.69           H  
ATOM    176 1HD1 ILE A  13      17.880  14.424  -6.240  1.00 14.69           H  
ATOM    177 2HD1 ILE A  13      17.061  14.668  -7.804  1.00 14.69           H  
ATOM    178 3HD1 ILE A  13      16.160  14.041  -6.409  1.00 14.69           H  
ATOM    179  N   GLY A  14      18.218   9.577  -7.005  1.00 14.47           N  
ATOM    180  CA  GLY A  14      18.373   8.642  -5.881  1.00 14.47           C  
ATOM    181  C   GLY A  14      17.318   8.834  -4.769  1.00 14.47           C  
ATOM    182  O   GLY A  14      17.037   7.916  -4.001  1.00 14.47           O  
ATOM    183  H   GLY A  14      18.997  10.162  -7.275  1.00 14.47           H  
ATOM    184 1HA  GLY A  14      18.319   7.624  -6.263  1.00 14.47           H  
ATOM    185 2HA  GLY A  14      19.369   8.762  -5.457  1.00 14.47           H  
ATOM    186  N   ALA A  15      16.707  10.010  -4.705  1.00 14.29           N  
ATOM    187  CA  ALA A  15      15.669  10.332  -3.729  1.00 14.29           C  
ATOM    188  C   ALA A  15      14.454   9.404  -3.849  1.00 14.29           C  
ATOM    189  O   ALA A  15      13.686   9.272  -2.896  1.00 14.29           O  
ATOM    190  CB  ALA A  15      15.214  11.777  -3.882  1.00 14.29           C  
ATOM    191  H   ALA A  15      16.976  10.713  -5.370  1.00 14.29           H  
ATOM    192  HA  ALA A  15      16.099  10.201  -2.737  1.00 14.29           H  
ATOM    193 1HB  ALA A  15      14.471  12.000  -3.118  1.00 14.29           H  
ATOM    194 2HB  ALA A  15      16.069  12.442  -3.765  1.00 14.29           H  
ATOM    195 3HB  ALA A  15      14.773  11.930  -4.843  1.00 14.29           H  
ATOM    196  N   VAL A  16      14.246   8.794  -5.025  1.00 14.17           N  
ATOM    197  CA  VAL A  16      13.099   7.915  -5.228  1.00 14.17           C  
ATOM    198  C   VAL A  16      13.542   6.462  -5.480  1.00 14.17           C  
ATOM    199  O   VAL A  16      12.811   5.682  -6.095  1.00 14.17           O  
ATOM    200  CB  VAL A  16      12.213   8.401  -6.404  1.00 14.17           C  
ATOM    201  CG1 VAL A  16      11.632   9.788  -6.075  1.00 14.17           C  
ATOM    202  CG2 VAL A  16      12.992   8.435  -7.701  1.00 14.17           C  
ATOM    203  H   VAL A  16      14.912   8.914  -5.789  1.00 14.17           H  
ATOM    204  HA  VAL A  16      12.492   7.927  -4.324  1.00 14.17           H  
ATOM    205  HB  VAL A  16      11.384   7.709  -6.511  1.00 14.17           H  
ATOM    206 1HG1 VAL A  16      10.983  10.112  -6.882  1.00 14.17           H  
ATOM    207 2HG1 VAL A  16      11.067   9.741  -5.149  1.00 14.17           H  
ATOM    208 3HG1 VAL A  16      12.446  10.503  -5.961  1.00 14.17           H  
ATOM    209 1HG2 VAL A  16      12.341   8.749  -8.508  1.00 14.17           H  
ATOM    210 2HG2 VAL A  16      13.793   9.120  -7.608  1.00 14.17           H  
ATOM    211 3HG2 VAL A  16      13.387   7.443  -7.926  1.00 14.17           H  
ATOM    212  N   LYS A  17      14.745   6.107  -5.011  1.00 14.13           N  
ATOM    213  CA  LYS A  17      15.304   4.760  -5.184  1.00 14.13           C  
ATOM    214  C   LYS A  17      14.626   3.691  -4.311  1.00 14.13           C  
ATOM    215  O   LYS A  17      13.704   3.971  -3.536  1.00 14.13           O  
ATOM    216  CB  LYS A  17      16.817   4.750  -4.918  1.00 14.13           C  
ATOM    217  CG  LYS A  17      17.244   4.892  -3.463  1.00 14.13           C  
ATOM    218  CD  LYS A  17      18.761   5.075  -3.353  1.00 14.13           C  
ATOM    219  CE  LYS A  17      19.182   5.098  -1.907  1.00 14.13           C  
ATOM    220  NZ  LYS A  17      18.676   6.309  -1.207  1.00 14.13           N  
ATOM    221  H   LYS A  17      15.320   6.803  -4.531  1.00 14.13           H  
ATOM    222  HA  LYS A  17      15.151   4.472  -6.224  1.00 14.13           H  
ATOM    223 1HB  LYS A  17      17.259   3.840  -5.311  1.00 14.13           H  
ATOM    224 2HB  LYS A  17      17.270   5.577  -5.458  1.00 14.13           H  
ATOM    225 1HG  LYS A  17      16.734   5.726  -2.988  1.00 14.13           H  
ATOM    226 2HG  LYS A  17      16.983   3.989  -2.917  1.00 14.13           H  
ATOM    227 1HD  LYS A  17      19.271   4.271  -3.871  1.00 14.13           H  
ATOM    228 2HD  LYS A  17      19.040   6.022  -3.814  1.00 14.13           H  
ATOM    229 1HE  LYS A  17      18.774   4.218  -1.424  1.00 14.13           H  
ATOM    230 2HE  LYS A  17      20.266   5.067  -1.830  1.00 14.13           H  
ATOM    231 1HZ  LYS A  17      18.945   6.257  -0.215  1.00 14.13           H  
ATOM    232 2HZ  LYS A  17      19.049   7.139  -1.628  1.00 14.13           H  
ATOM    233 3HZ  LYS A  17      17.667   6.337  -1.268  1.00 14.13           H  
ATOM    234  N   PHE A  18      15.161   2.468  -4.415  1.00 14.15           N  
ATOM    235  CA  PHE A  18      14.663   1.208  -3.832  1.00 14.15           C  
ATOM    236  C   PHE A  18      14.299   1.183  -2.345  1.00 14.15           C  
ATOM    237  O   PHE A  18      13.769   0.183  -1.863  1.00 14.15           O  
ATOM    238  CB  PHE A  18      15.736   0.143  -4.015  1.00 14.15           C  
ATOM    239  CG  PHE A  18      16.968   0.448  -3.198  1.00 14.15           C  
ATOM    240  CD1 PHE A  18      17.066   0.045  -1.870  1.00 14.15           C  
ATOM    241  CD2 PHE A  18      18.026   1.143  -3.754  1.00 14.15           C  
ATOM    242  CE1 PHE A  18      18.187   0.340  -1.122  1.00 14.15           C  
ATOM    243  CE2 PHE A  18      19.150   1.432  -3.010  1.00 14.15           C  
ATOM    244  CZ  PHE A  18      19.230   1.033  -1.693  1.00 14.15           C  
ATOM    245  H   PHE A  18      15.954   2.378  -5.031  1.00 14.15           H  
ATOM    246  HA  PHE A  18      13.771   0.924  -4.394  1.00 14.15           H  
ATOM    247 1HB  PHE A  18      15.353  -0.825  -3.706  1.00 14.15           H  
ATOM    248 2HB  PHE A  18      16.021   0.074  -5.064  1.00 14.15           H  
ATOM    249  HD1 PHE A  18      16.239  -0.500  -1.418  1.00 14.15           H  
ATOM    250  HD2 PHE A  18      17.964   1.462  -4.794  1.00 14.15           H  
ATOM    251  HE1 PHE A  18      18.247   0.024  -0.080  1.00 14.15           H  
ATOM    252  HE2 PHE A  18      19.978   1.978  -3.461  1.00 14.15           H  
ATOM    253  HZ  PHE A  18      20.116   1.267  -1.105  1.00 14.15           H  
ATOM    254  N   GLU A  19      14.633   2.225  -1.600  1.00 14.22           N  
ATOM    255  CA  GLU A  19      14.300   2.279  -0.186  1.00 14.22           C  
ATOM    256  C   GLU A  19      12.773   2.268  -0.051  1.00 14.22           C  
ATOM    257  O   GLU A  19      12.216   1.704   0.896  1.00 14.22           O  
ATOM    258  CB  GLU A  19      14.863   3.552   0.438  1.00 14.22           C  
ATOM    259  CG  GLU A  19      16.383   3.608   0.488  1.00 14.22           C  
ATOM    260  CD  GLU A  19      16.888   4.927   1.026  1.00 14.22           C  
ATOM    261  OE1 GLU A  19      16.082   5.729   1.419  1.00 14.22           O  
ATOM    262  OE2 GLU A  19      18.082   5.168   0.968  1.00 14.22           O  
ATOM    263  H   GLU A  19      15.075   3.014  -2.044  1.00 14.22           H  
ATOM    264  HA  GLU A  19      14.713   1.404   0.316  1.00 14.22           H  
ATOM    265 1HB  GLU A  19      14.514   4.416  -0.130  1.00 14.22           H  
ATOM    266 2HB  GLU A  19      14.483   3.654   1.457  1.00 14.22           H  
ATOM    267 1HG  GLU A  19      16.760   2.796   1.104  1.00 14.22           H  
ATOM    268 2HG  GLU A  19      16.755   3.455  -0.518  1.00 14.22           H  
ATOM    269  N   VAL A  20      12.111   2.900  -1.025  1.00 14.33           N  
ATOM    270  CA  VAL A  20      10.660   3.026  -1.074  1.00 14.33           C  
ATOM    271  C   VAL A  20      10.097   1.831  -1.841  1.00 14.33           C  
ATOM    272  O   VAL A  20      10.593   1.479  -2.906  1.00 14.33           O  
ATOM    273  CB  VAL A  20      10.256   4.373  -1.718  1.00 14.33           C  
ATOM    274  CG1 VAL A  20       8.734   4.496  -1.839  1.00 14.33           C  
ATOM    275  CG2 VAL A  20      10.788   5.509  -0.864  1.00 14.33           C  
ATOM    276  H   VAL A  20      12.658   3.299  -1.792  1.00 14.33           H  
ATOM    277  HA  VAL A  20      10.269   3.004  -0.063  1.00 14.33           H  
ATOM    278  HB  VAL A  20      10.689   4.434  -2.723  1.00 14.33           H  
ATOM    279 1HG1 VAL A  20       8.483   5.459  -2.293  1.00 14.33           H  
ATOM    280 2HG1 VAL A  20       8.355   3.725  -2.442  1.00 14.33           H  
ATOM    281 3HG1 VAL A  20       8.286   4.439  -0.846  1.00 14.33           H  
ATOM    282 1HG2 VAL A  20      10.520   6.467  -1.320  1.00 14.33           H  
ATOM    283 2HG2 VAL A  20      10.344   5.454   0.124  1.00 14.33           H  
ATOM    284 3HG2 VAL A  20      11.875   5.438  -0.785  1.00 14.33           H  
ATOM    285  N   LYS A  21       9.050   1.205  -1.307  1.00 14.44           N  
ATOM    286  CA  LYS A  21       8.447   0.017  -1.924  1.00 14.44           C  
ATOM    287  C   LYS A  21       7.897   0.217  -3.334  1.00 14.44           C  
ATOM    288  O   LYS A  21       7.701  -0.740  -4.088  1.00 14.44           O  
ATOM    289  CB  LYS A  21       7.313  -0.493  -1.048  1.00 14.44           C  
ATOM    290  CG  LYS A  21       6.110   0.448  -0.987  1.00 14.44           C  
ATOM    291  CD  LYS A  21       5.118  -0.037   0.026  1.00 14.44           C  
ATOM    292  CE  LYS A  21       4.500  -1.354  -0.436  1.00 14.44           C  
ATOM    293  NZ  LYS A  21       3.477  -1.833   0.483  1.00 14.44           N  
ATOM    294  H   LYS A  21       8.674   1.540  -0.429  1.00 14.44           H  
ATOM    295  HA  LYS A  21       9.219  -0.737  -2.001  1.00 14.44           H  
ATOM    296 1HB  LYS A  21       6.964  -1.455  -1.427  1.00 14.44           H  
ATOM    297 2HB  LYS A  21       7.673  -0.653  -0.031  1.00 14.44           H  
ATOM    298 1HG  LYS A  21       6.444   1.450  -0.719  1.00 14.44           H  
ATOM    299 2HG  LYS A  21       5.627   0.490  -1.960  1.00 14.44           H  
ATOM    300 1HD  LYS A  21       5.626  -0.190   0.985  1.00 14.44           H  
ATOM    301 2HD  LYS A  21       4.335   0.709   0.162  1.00 14.44           H  
ATOM    302 1HE  LYS A  21       4.056  -1.220  -1.421  1.00 14.44           H  
ATOM    303 2HE  LYS A  21       5.285  -2.109  -0.502  1.00 14.44           H  
ATOM    304 1HZ  LYS A  21       3.105  -2.733   0.135  1.00 14.44           H  
ATOM    305 2HZ  LYS A  21       3.904  -1.972   1.379  1.00 14.44           H  
ATOM    306 3HZ  LYS A  21       2.730  -1.179   0.562  1.00 14.44           H  
ATOM    307  N   LEU A  22       7.670   1.455  -3.714  1.00 14.55           N  
ATOM    308  CA  LEU A  22       7.117   1.771  -5.013  1.00 14.55           C  
ATOM    309  C   LEU A  22       8.184   1.716  -6.105  1.00 14.55           C  
ATOM    310  O   LEU A  22       8.562   2.725  -6.697  1.00 14.55           O  
ATOM    311  CB  LEU A  22       6.463   3.142  -4.946  1.00 14.55           C  
ATOM    312  CG  LEU A  22       5.321   3.231  -3.919  1.00 14.55           C  
ATOM    313  CD1 LEU A  22       4.764   4.637  -3.881  1.00 14.55           C  
ATOM    314  CD2 LEU A  22       4.267   2.223  -4.276  1.00 14.55           C  
ATOM    315  H   LEU A  22       7.885   2.193  -3.073  1.00 14.55           H  
ATOM    316  HA  LEU A  22       6.350   1.033  -5.247  1.00 14.55           H  
ATOM    317 1HB  LEU A  22       7.218   3.878  -4.684  1.00 14.55           H  
ATOM    318 2HB  LEU A  22       6.081   3.379  -5.917  1.00 14.55           H  
ATOM    319  HG  LEU A  22       5.708   3.003  -2.926  1.00 14.55           H  
ATOM    320 1HD1 LEU A  22       3.977   4.697  -3.165  1.00 14.55           H  
ATOM    321 2HD1 LEU A  22       5.549   5.317  -3.605  1.00 14.55           H  
ATOM    322 3HD1 LEU A  22       4.372   4.913  -4.849  1.00 14.55           H  
ATOM    323 1HD2 LEU A  22       3.472   2.265  -3.559  1.00 14.55           H  
ATOM    324 2HD2 LEU A  22       3.871   2.440  -5.262  1.00 14.55           H  
ATOM    325 3HD2 LEU A  22       4.704   1.224  -4.275  1.00 14.55           H  
ATOM    326  N   LYS A  23       8.618   0.486  -6.379  1.00 14.62           N  
ATOM    327  CA  LYS A  23       9.660   0.139  -7.341  1.00 14.62           C  
ATOM    328  C   LYS A  23       9.303   0.025  -8.843  1.00 14.62           C  
ATOM    329  O   LYS A  23      10.226   0.058  -9.654  1.00 14.62           O  
ATOM    330  CB  LYS A  23      10.297  -1.202  -6.987  1.00 14.62           C  
ATOM    331  CG  LYS A  23      11.114  -1.258  -5.729  1.00 14.62           C  
ATOM    332  CD  LYS A  23      11.725  -2.648  -5.626  1.00 14.62           C  
ATOM    333  CE  LYS A  23      12.586  -2.835  -4.410  1.00 14.62           C  
ATOM    334  NZ  LYS A  23      13.198  -4.196  -4.409  1.00 14.62           N  
ATOM    335  H   LYS A  23       8.215  -0.251  -5.800  1.00 14.62           H  
ATOM    336  HA  LYS A  23      10.429   0.907  -7.259  1.00 14.62           H  
ATOM    337 1HB  LYS A  23       9.510  -1.948  -6.886  1.00 14.62           H  
ATOM    338 2HB  LYS A  23      10.938  -1.522  -7.809  1.00 14.62           H  
ATOM    339 1HG  LYS A  23      11.904  -0.506  -5.757  1.00 14.62           H  
ATOM    340 2HG  LYS A  23      10.479  -1.064  -4.858  1.00 14.62           H  
ATOM    341 1HD  LYS A  23      10.924  -3.386  -5.594  1.00 14.62           H  
ATOM    342 2HD  LYS A  23      12.332  -2.840  -6.510  1.00 14.62           H  
ATOM    343 1HE  LYS A  23      13.373  -2.086  -4.392  1.00 14.62           H  
ATOM    344 2HE  LYS A  23      11.974  -2.723  -3.515  1.00 14.62           H  
ATOM    345 1HZ  LYS A  23      13.765  -4.342  -3.574  1.00 14.62           H  
ATOM    346 2HZ  LYS A  23      12.480  -4.901  -4.404  1.00 14.62           H  
ATOM    347 3HZ  LYS A  23      13.776  -4.325  -5.216  1.00 14.62           H  
ATOM    348  N   PRO A  24       8.028  -0.116  -9.289  1.00 14.66           N  
ATOM    349  CA  PRO A  24       7.676  -0.276 -10.693  1.00 14.66           C  
ATOM    350  C   PRO A  24       8.175   0.837 -11.608  1.00 14.66           C  
ATOM    351  O   PRO A  24       8.235   0.617 -12.813  1.00 14.66           O  
ATOM    352  CB  PRO A  24       6.151  -0.298 -10.659  1.00 14.66           C  
ATOM    353  CG  PRO A  24       5.808  -0.819  -9.301  1.00 14.66           C  
ATOM    354  CD  PRO A  24       6.858  -0.254  -8.389  1.00 14.66           C  
ATOM    355  HA  PRO A  24       8.061  -1.244 -11.039  1.00 14.66           H  
ATOM    356 1HB  PRO A  24       5.785   0.696 -10.810  1.00 14.66           H  
ATOM    357 2HB  PRO A  24       5.760  -0.914 -11.482  1.00 14.66           H  
ATOM    358 1HG  PRO A  24       4.788  -0.505  -9.024  1.00 14.66           H  
ATOM    359 2HG  PRO A  24       5.807  -1.919  -9.313  1.00 14.66           H  
ATOM    360 1HD  PRO A  24       6.517   0.721  -8.024  1.00 14.66           H  
ATOM    361 2HD  PRO A  24       7.026  -1.001  -7.603  1.00 14.66           H  
ATOM    362  N   SER A  25       8.506   2.017 -11.066  1.00 14.69           N  
ATOM    363  CA  SER A  25       9.003   3.169 -11.833  1.00 14.69           C  
ATOM    364  C   SER A  25       9.610   2.899 -13.245  1.00 14.69           C  
ATOM    365  O   SER A  25       9.095   3.470 -14.205  1.00 14.69           O  
ATOM    366  CB  SER A  25       9.917   4.035 -10.973  1.00 14.69           C  
ATOM    367  OG  SER A  25       9.187   4.678  -9.961  1.00 14.69           O  
ATOM    368  H   SER A  25       8.428   2.129 -10.065  1.00 14.69           H  
ATOM    369  HA  SER A  25       8.138   3.805 -12.006  1.00 14.69           H  
ATOM    370 1HB  SER A  25      10.673   3.445 -10.496  1.00 14.69           H  
ATOM    371 2HB  SER A  25      10.418   4.774 -11.594  1.00 14.69           H  
ATOM    372  HG  SER A  25       9.829   5.188  -9.456  1.00 14.69           H  
ATOM    373  N   PRO A  26      10.666   2.072 -13.470  1.00 14.73           N  
ATOM    374  CA  PRO A  26      11.255   1.867 -14.792  1.00 14.73           C  
ATOM    375  C   PRO A  26      10.252   1.382 -15.847  1.00 14.73           C  
ATOM    376  O   PRO A  26      10.466   1.580 -17.043  1.00 14.73           O  
ATOM    377  CB  PRO A  26      12.306   0.785 -14.529  1.00 14.73           C  
ATOM    378  CG  PRO A  26      12.654   0.928 -13.065  1.00 14.73           C  
ATOM    379  CD  PRO A  26      11.345   1.284 -12.398  1.00 14.73           C  
ATOM    380  HA  PRO A  26      11.733   2.802 -15.118  1.00 14.73           H  
ATOM    381 1HB  PRO A  26      11.883  -0.205 -14.773  1.00 14.73           H  
ATOM    382 2HB  PRO A  26      13.169   0.934 -15.194  1.00 14.73           H  
ATOM    383 1HG  PRO A  26      13.073  -0.015 -12.684  1.00 14.73           H  
ATOM    384 2HG  PRO A  26      13.424   1.699 -12.925  1.00 14.73           H  
ATOM    385 1HD  PRO A  26      10.797   0.364 -12.184  1.00 14.73           H  
ATOM    386 2HD  PRO A  26      11.550   1.841 -11.516  1.00 14.73           H  
ATOM    387  N   ASN A  27       9.155   0.755 -15.406  1.00 14.77           N  
ATOM    388  CA  ASN A  27       8.125   0.238 -16.300  1.00 14.77           C  
ATOM    389  C   ASN A  27       6.939   1.203 -16.386  1.00 14.77           C  
ATOM    390  O   ASN A  27       5.941   0.928 -17.060  1.00 14.77           O  
ATOM    391  CB  ASN A  27       7.657  -1.110 -15.792  1.00 14.77           C  
ATOM    392  CG  ASN A  27       8.738  -2.155 -15.849  1.00 14.77           C  
ATOM    393  OD1 ASN A  27       9.531  -2.213 -16.798  1.00 14.77           O  
ATOM    394  ND2 ASN A  27       8.785  -2.990 -14.838  1.00 14.77           N  
ATOM    395  H   ASN A  27       9.005   0.635 -14.413  1.00 14.77           H  
ATOM    396  HA  ASN A  27       8.544   0.130 -17.300  1.00 14.77           H  
ATOM    397 1HB  ASN A  27       7.321  -1.006 -14.757  1.00 14.77           H  
ATOM    398 2HB  ASN A  27       6.806  -1.446 -16.381  1.00 14.77           H  
ATOM    399 1HD2 ASN A  27       9.480  -3.709 -14.813  1.00 14.77           H  
ATOM    400 2HD2 ASN A  27       8.123  -2.911 -14.093  1.00 14.77           H  
ATOM    401  N   LEU A  28       7.053   2.319 -15.671  1.00 14.79           N  
ATOM    402  CA  LEU A  28       6.052   3.366 -15.613  1.00 14.79           C  
ATOM    403  C   LEU A  28       6.643   4.592 -16.276  1.00 14.79           C  
ATOM    404  O   LEU A  28       5.939   5.537 -16.643  1.00 14.79           O  
ATOM    405  CB  LEU A  28       5.698   3.717 -14.172  1.00 14.79           C  
ATOM    406  CG  LEU A  28       5.182   2.599 -13.284  1.00 14.79           C  
ATOM    407  CD1 LEU A  28       4.925   3.193 -11.907  1.00 14.79           C  
ATOM    408  CD2 LEU A  28       3.953   1.982 -13.879  1.00 14.79           C  
ATOM    409  H   LEU A  28       7.902   2.486 -15.152  1.00 14.79           H  
ATOM    410  HA  LEU A  28       5.162   3.055 -16.156  1.00 14.79           H  
ATOM    411 1HB  LEU A  28       6.571   4.156 -13.698  1.00 14.79           H  
ATOM    412 2HB  LEU A  28       4.939   4.452 -14.198  1.00 14.79           H  
ATOM    413  HG  LEU A  28       5.941   1.831 -13.186  1.00 14.79           H  
ATOM    414 1HD1 LEU A  28       4.556   2.442 -11.230  1.00 14.79           H  
ATOM    415 2HD1 LEU A  28       5.846   3.609 -11.518  1.00 14.79           H  
ATOM    416 3HD1 LEU A  28       4.176   3.978 -12.001  1.00 14.79           H  
ATOM    417 1HD2 LEU A  28       3.598   1.183 -13.228  1.00 14.79           H  
ATOM    418 2HD2 LEU A  28       3.178   2.735 -13.982  1.00 14.79           H  
ATOM    419 3HD2 LEU A  28       4.194   1.572 -14.861  1.00 14.79           H  
ATOM    420  N   PHE A  29       7.965   4.547 -16.413  1.00 14.79           N  
ATOM    421  CA  PHE A  29       8.771   5.627 -16.942  1.00 14.79           C  
ATOM    422  C   PHE A  29       8.115   6.177 -18.190  1.00 14.79           C  
ATOM    423  O   PHE A  29       7.753   5.422 -19.096  1.00 14.79           O  
ATOM    424  CB  PHE A  29      10.145   5.068 -17.316  1.00 14.79           C  
ATOM    425  CG  PHE A  29      11.142   6.059 -17.792  1.00 14.79           C  
ATOM    426  CD1 PHE A  29      11.962   6.701 -16.895  1.00 14.79           C  
ATOM    427  CD2 PHE A  29      11.251   6.370 -19.136  1.00 14.79           C  
ATOM    428  CE1 PHE A  29      12.887   7.624 -17.326  1.00 14.79           C  
ATOM    429  CE2 PHE A  29      12.167   7.300 -19.572  1.00 14.79           C  
ATOM    430  CZ  PHE A  29      12.991   7.927 -18.664  1.00 14.79           C  
ATOM    431  H   PHE A  29       8.444   3.729 -16.048  1.00 14.79           H  
ATOM    432  HA  PHE A  29       8.860   6.417 -16.193  1.00 14.79           H  
ATOM    433 1HB  PHE A  29      10.564   4.568 -16.446  1.00 14.79           H  
ATOM    434 2HB  PHE A  29      10.027   4.307 -18.089  1.00 14.79           H  
ATOM    435  HD1 PHE A  29      11.877   6.466 -15.832  1.00 14.79           H  
ATOM    436  HD2 PHE A  29      10.595   5.872 -19.851  1.00 14.79           H  
ATOM    437  HE1 PHE A  29      13.528   8.120 -16.602  1.00 14.79           H  
ATOM    438  HE2 PHE A  29      12.239   7.540 -20.632  1.00 14.79           H  
ATOM    439  HZ  PHE A  29      13.717   8.662 -19.004  1.00 14.79           H  
ATOM    440  N   CYS A  30       7.971   7.493 -18.242  1.00 14.79           N  
ATOM    441  CA  CYS A  30       7.336   8.133 -19.373  1.00 14.79           C  
ATOM    442  C   CYS A  30       8.297   8.975 -20.188  1.00 14.79           C  
ATOM    443  O   CYS A  30       9.238   9.557 -19.660  1.00 14.79           O  
ATOM    444  CB  CYS A  30       6.177   8.998 -18.888  1.00 14.79           C  
ATOM    445  SG  CYS A  30       4.840   8.062 -18.094  1.00 14.79           S  
ATOM    446  H   CYS A  30       8.295   8.054 -17.471  1.00 14.79           H  
ATOM    447  HA  CYS A  30       6.930   7.357 -20.019  1.00 14.79           H  
ATOM    448 1HB  CYS A  30       6.547   9.719 -18.164  1.00 14.79           H  
ATOM    449 2HB  CYS A  30       5.756   9.556 -19.719  1.00 14.79           H  
ATOM    450  HG  CYS A  30       5.603   7.145 -17.444  1.00 14.79           H  
ATOM    451  N   ALA A  31       8.021   9.056 -21.490  1.00 14.81           N  
ATOM    452  CA  ALA A  31       8.771   9.892 -22.428  1.00 14.81           C  
ATOM    453  C   ALA A  31       8.690  11.379 -22.083  1.00 14.81           C  
ATOM    454  O   ALA A  31       9.626  12.136 -22.337  1.00 14.81           O  
ATOM    455  CB  ALA A  31       8.253   9.676 -23.837  1.00 14.81           C  
ATOM    456  H   ALA A  31       7.245   8.516 -21.847  1.00 14.81           H  
ATOM    457  HA  ALA A  31       9.818   9.592 -22.379  1.00 14.81           H  
ATOM    458 1HB  ALA A  31       8.838  10.276 -24.532  1.00 14.81           H  
ATOM    459 2HB  ALA A  31       8.342   8.623 -24.103  1.00 14.81           H  
ATOM    460 3HB  ALA A  31       7.208   9.978 -23.889  1.00 14.81           H  
ATOM    461  N   ARG A  32       7.546  11.804 -21.549  1.00 14.85           N  
ATOM    462  CA  ARG A  32       7.339  13.206 -21.223  1.00 14.85           C  
ATOM    463  C   ARG A  32       8.235  13.566 -20.032  1.00 14.85           C  
ATOM    464  O   ARG A  32       8.095  12.942 -18.987  1.00 14.85           O  
ATOM    465  CB  ARG A  32       5.877  13.442 -20.862  1.00 14.85           C  
ATOM    466  CG  ARG A  32       5.481  14.891 -20.617  1.00 14.85           C  
ATOM    467  CD  ARG A  32       4.028  15.027 -20.318  1.00 14.85           C  
ATOM    468  NE  ARG A  32       3.648  16.415 -20.087  1.00 14.85           N  
ATOM    469  CZ  ARG A  32       2.391  16.838 -19.839  1.00 14.85           C  
ATOM    470  NH1 ARG A  32       1.400  15.975 -19.792  1.00 14.85           N  
ATOM    471  NH2 ARG A  32       2.157  18.124 -19.643  1.00 14.85           N  
ATOM    472  H   ARG A  32       6.816  11.135 -21.361  1.00 14.85           H  
ATOM    473  HA  ARG A  32       7.578  13.782 -22.107  1.00 14.85           H  
ATOM    474 1HB  ARG A  32       5.242  13.056 -21.658  1.00 14.85           H  
ATOM    475 2HB  ARG A  32       5.640  12.883 -19.955  1.00 14.85           H  
ATOM    476 1HG  ARG A  32       6.042  15.282 -19.773  1.00 14.85           H  
ATOM    477 2HG  ARG A  32       5.698  15.483 -21.505  1.00 14.85           H  
ATOM    478 1HD  ARG A  32       3.441  14.646 -21.155  1.00 14.85           H  
ATOM    479 2HD  ARG A  32       3.793  14.458 -19.419  1.00 14.85           H  
ATOM    480  HE  ARG A  32       4.378  17.112 -20.115  1.00 14.85           H  
ATOM    481 1HH1 ARG A  32       1.577  14.993 -19.944  1.00 14.85           H  
ATOM    482 2HH1 ARG A  32       0.460  16.296 -19.608  1.00 14.85           H  
ATOM    483 1HH2 ARG A  32       2.919  18.787 -19.676  1.00 14.85           H  
ATOM    484 2HH2 ARG A  32       1.217  18.443 -19.458  1.00 14.85           H  
ATOM    485  N   PRO A  33       9.100  14.603 -20.125  1.00 14.92           N  
ATOM    486  CA  PRO A  33      10.074  15.016 -19.116  1.00 14.92           C  
ATOM    487  C   PRO A  33       9.492  15.578 -17.822  1.00 14.92           C  
ATOM    488  O   PRO A  33      10.200  15.699 -16.823  1.00 14.92           O  
ATOM    489  CB  PRO A  33      10.873  16.098 -19.850  1.00 14.92           C  
ATOM    490  CG  PRO A  33       9.936  16.638 -20.895  1.00 14.92           C  
ATOM    491  CD  PRO A  33       9.110  15.454 -21.334  1.00 14.92           C  
ATOM    492  HA  PRO A  33      10.728  14.163 -18.895  1.00 14.92           H  
ATOM    493 1HB  PRO A  33      11.197  16.868 -19.134  1.00 14.92           H  
ATOM    494 2HB  PRO A  33      11.784  15.659 -20.282  1.00 14.92           H  
ATOM    495 1HG  PRO A  33       9.327  17.447 -20.463  1.00 14.92           H  
ATOM    496 2HG  PRO A  33      10.511  17.083 -21.722  1.00 14.92           H  
ATOM    497 1HD  PRO A  33       8.113  15.823 -21.585  1.00 14.92           H  
ATOM    498 2HD  PRO A  33       9.597  14.927 -22.174  1.00 14.92           H  
ATOM    499  N   SER A  34       8.232  15.984 -17.834  1.00 15.01           N  
ATOM    500  CA  SER A  34       7.649  16.547 -16.626  1.00 15.01           C  
ATOM    501  C   SER A  34       7.569  15.510 -15.506  1.00 15.01           C  
ATOM    502  O   SER A  34       7.134  14.378 -15.730  1.00 15.01           O  
ATOM    503  CB  SER A  34       6.264  17.084 -16.919  1.00 15.01           C  
ATOM    504  OG  SER A  34       5.660  17.559 -15.750  1.00 15.01           O  
ATOM    505  H   SER A  34       7.672  15.887 -18.662  1.00 15.01           H  
ATOM    506  HA  SER A  34       8.283  17.367 -16.289  1.00 15.01           H  
ATOM    507 1HB  SER A  34       6.329  17.886 -17.653  1.00 15.01           H  
ATOM    508 2HB  SER A  34       5.655  16.291 -17.350  1.00 15.01           H  
ATOM    509  HG  SER A  34       5.800  16.871 -15.089  1.00 15.01           H  
ATOM    510  N   VAL A  35       7.934  15.914 -14.291  1.00 15.07           N  
ATOM    511  CA  VAL A  35       7.836  15.011 -13.153  1.00 15.07           C  
ATOM    512  C   VAL A  35       6.994  15.533 -12.005  1.00 15.07           C  
ATOM    513  O   VAL A  35       7.470  16.279 -11.144  1.00 15.07           O  
ATOM    514  CB  VAL A  35       9.240  14.667 -12.602  1.00 15.07           C  
ATOM    515  CG1 VAL A  35       9.108  13.778 -11.414  1.00 15.07           C  
ATOM    516  CG2 VAL A  35      10.080  13.927 -13.667  1.00 15.07           C  
ATOM    517  H   VAL A  35       8.293  16.851 -14.165  1.00 15.07           H  
ATOM    518  HA  VAL A  35       7.372  14.101 -13.500  1.00 15.07           H  
ATOM    519  HB  VAL A  35       9.740  15.584 -12.299  1.00 15.07           H  
ATOM    520 1HG1 VAL A  35      10.096  13.560 -11.026  1.00 15.07           H  
ATOM    521 2HG1 VAL A  35       8.535  14.286 -10.654  1.00 15.07           H  
ATOM    522 3HG1 VAL A  35       8.609  12.855 -11.700  1.00 15.07           H  
ATOM    523 1HG2 VAL A  35      11.060  13.689 -13.258  1.00 15.07           H  
ATOM    524 2HG2 VAL A  35       9.588  13.011 -13.950  1.00 15.07           H  
ATOM    525 3HG2 VAL A  35      10.205  14.551 -14.547  1.00 15.07           H  
ATOM    526  N   LYS A  36       5.769  15.019 -11.902  1.00 14.93           N  
ATOM    527  CA  LYS A  36       4.878  15.462 -10.841  1.00 14.93           C  
ATOM    528  C   LYS A  36       5.158  14.669  -9.591  1.00 14.93           C  
ATOM    529  O   LYS A  36       4.678  14.999  -8.521  1.00 14.93           O  
ATOM    530  CB  LYS A  36       3.405  15.347 -11.209  1.00 14.93           C  
ATOM    531  CG  LYS A  36       2.945  16.269 -12.333  1.00 14.93           C  
ATOM    532  CD  LYS A  36       1.435  16.152 -12.550  1.00 14.93           C  
ATOM    533  CE  LYS A  36       0.949  17.062 -13.662  1.00 14.93           C  
ATOM    534  NZ  LYS A  36      -0.524  16.939 -13.867  1.00 14.93           N  
ATOM    535  H   LYS A  36       5.433  14.371 -12.603  1.00 14.93           H  
ATOM    536  HA  LYS A  36       5.086  16.511 -10.622  1.00 14.93           H  
ATOM    537 1HB  LYS A  36       3.201  14.340 -11.501  1.00 14.93           H  
ATOM    538 2HB  LYS A  36       2.794  15.552 -10.326  1.00 14.93           H  
ATOM    539 1HG  LYS A  36       3.194  17.301 -12.085  1.00 14.93           H  
ATOM    540 2HG  LYS A  36       3.457  16.000 -13.258  1.00 14.93           H  
ATOM    541 1HD  LYS A  36       1.170  15.134 -12.795  1.00 14.93           H  
ATOM    542 2HD  LYS A  36       0.921  16.423 -11.628  1.00 14.93           H  
ATOM    543 1HE  LYS A  36       1.187  18.094 -13.410  1.00 14.93           H  
ATOM    544 2HE  LYS A  36       1.458  16.796 -14.589  1.00 14.93           H  
ATOM    545 1HZ  LYS A  36      -0.816  17.555 -14.611  1.00 14.93           H  
ATOM    546 2HZ  LYS A  36      -0.752  15.985 -14.110  1.00 14.93           H  
ATOM    547 3HZ  LYS A  36      -1.004  17.193 -13.014  1.00 14.93           H  
ATOM    548  N   LEU A  37       6.034  13.681  -9.705  1.00 14.35           N  
ATOM    549  CA  LEU A  37       6.438  12.849  -8.581  1.00 14.35           C  
ATOM    550  C   LEU A  37       7.044  13.726  -7.488  1.00 14.35           C  
ATOM    551  O   LEU A  37       7.006  13.372  -6.315  1.00 14.35           O  
ATOM    552  CB  LEU A  37       7.394  11.729  -9.006  1.00 14.35           C  
ATOM    553  CG  LEU A  37       7.657  10.670  -7.930  1.00 14.35           C  
ATOM    554  CD1 LEU A  37       6.336  10.099  -7.481  1.00 14.35           C  
ATOM    555  CD2 LEU A  37       8.516   9.567  -8.525  1.00 14.35           C  
ATOM    556  H   LEU A  37       6.409  13.479 -10.618  1.00 14.35           H  
ATOM    557  HA  LEU A  37       5.544  12.373  -8.177  1.00 14.35           H  
ATOM    558 1HB  LEU A  37       6.997  11.230  -9.890  1.00 14.35           H  
ATOM    559 2HB  LEU A  37       8.355  12.165  -9.250  1.00 14.35           H  
ATOM    560  HG  LEU A  37       8.157  11.116  -7.073  1.00 14.35           H  
ATOM    561 1HD1 LEU A  37       6.487   9.344  -6.734  1.00 14.35           H  
ATOM    562 2HD1 LEU A  37       5.732  10.894  -7.073  1.00 14.35           H  
ATOM    563 3HD1 LEU A  37       5.844   9.670  -8.308  1.00 14.35           H  
ATOM    564 1HD2 LEU A  37       8.699   8.797  -7.785  1.00 14.35           H  
ATOM    565 2HD2 LEU A  37       8.004   9.127  -9.386  1.00 14.35           H  
ATOM    566 3HD2 LEU A  37       9.450   9.984  -8.843  1.00 14.35           H  
ATOM    567  N   ASN A  38       7.577  14.904  -7.851  1.00 13.16           N  
ATOM    568  CA  ASN A  38       8.178  15.801  -6.869  1.00 13.16           C  
ATOM    569  C   ASN A  38       7.121  16.354  -5.886  1.00 13.16           C  
ATOM    570  O   ASN A  38       7.462  16.941  -4.854  1.00 13.16           O  
ATOM    571  CB  ASN A  38       8.896  16.931  -7.570  1.00 13.16           C  
ATOM    572  CG  ASN A  38      10.166  16.480  -8.212  1.00 13.16           C  
ATOM    573  OD1 ASN A  38      11.114  16.063  -7.525  1.00 13.16           O  
ATOM    574  ND2 ASN A  38      10.211  16.549  -9.515  1.00 13.16           N  
ATOM    575  H   ASN A  38       7.561  15.199  -8.831  1.00 13.16           H  
ATOM    576  HA  ASN A  38       8.902  15.231  -6.290  1.00 13.16           H  
ATOM    577 1HB  ASN A  38       8.241  17.354  -8.338  1.00 13.16           H  
ATOM    578 2HB  ASN A  38       9.118  17.723  -6.852  1.00 13.16           H  
ATOM    579 1HD2 ASN A  38      11.032  16.258 -10.007  1.00 13.16           H  
ATOM    580 2HD2 ASN A  38       9.409  16.887 -10.030  1.00 13.16           H  
ATOM    581  N   GLN A  39       5.836  16.105  -6.172  1.00 11.38           N  
ATOM    582  CA  GLN A  39       4.719  16.481  -5.316  1.00 11.38           C  
ATOM    583  C   GLN A  39       4.824  15.817  -3.947  1.00 11.38           C  
ATOM    584  O   GLN A  39       4.160  16.261  -3.011  1.00 11.38           O  
ATOM    585  CB  GLN A  39       3.384  16.045  -5.943  1.00 11.38           C  
ATOM    586  CG  GLN A  39       3.168  14.521  -5.918  1.00 11.38           C  
ATOM    587  CD  GLN A  39       1.941  14.042  -6.709  1.00 11.38           C  
ATOM    588  OE1 GLN A  39       2.051  13.469  -7.811  1.00 11.38           O  
ATOM    589  NE2 GLN A  39       0.760  14.258  -6.144  1.00 11.38           N  
ATOM    590  H   GLN A  39       5.601  15.624  -7.036  1.00 11.38           H  
ATOM    591  HA  GLN A  39       4.729  17.562  -5.181  1.00 11.38           H  
ATOM    592 1HB  GLN A  39       2.564  16.503  -5.402  1.00 11.38           H  
ATOM    593 2HB  GLN A  39       3.330  16.391  -6.972  1.00 11.38           H  
ATOM    594 1HG  GLN A  39       4.055  14.039  -6.320  1.00 11.38           H  
ATOM    595 2HG  GLN A  39       3.028  14.217  -4.880  1.00 11.38           H  
ATOM    596 1HE2 GLN A  39      -0.081  13.967  -6.605  1.00 11.38           H  
ATOM    597 2HE2 GLN A  39       0.712  14.713  -5.255  1.00 11.38           H  
ATOM    598  N   ARG A  40       5.641  14.750  -3.820  1.00  9.24           N  
ATOM    599  CA  ARG A  40       5.771  14.094  -2.529  1.00  9.24           C  
ATOM    600  C   ARG A  40       7.102  14.363  -1.848  1.00  9.24           C  
ATOM    601  O   ARG A  40       7.485  13.626  -0.942  1.00  9.24           O  
ATOM    602  CB  ARG A  40       5.641  12.579  -2.625  1.00  9.24           C  
ATOM    603  CG  ARG A  40       6.795  11.883  -3.339  1.00  9.24           C  
ATOM    604  CD  ARG A  40       6.619  10.417  -3.424  1.00  9.24           C  
ATOM    605  NE  ARG A  40       7.719   9.770  -4.146  1.00  9.24           N  
ATOM    606  CZ  ARG A  40       7.792   8.445  -4.402  1.00  9.24           C  
ATOM    607  NH1 ARG A  40       6.860   7.654  -3.988  1.00  9.24           N  
ATOM    608  NH2 ARG A  40       8.798   7.957  -5.075  1.00  9.24           N  
ATOM    609  H   ARG A  40       6.163  14.398  -4.626  1.00  9.24           H  
ATOM    610  HA  ARG A  40       4.992  14.475  -1.889  1.00  9.24           H  
ATOM    611 1HB  ARG A  40       5.568  12.154  -1.623  1.00  9.24           H  
ATOM    612 2HB  ARG A  40       4.728  12.331  -3.149  1.00  9.24           H  
ATOM    613 1HG  ARG A  40       6.863  12.248  -4.324  1.00  9.24           H  
ATOM    614 2HG  ARG A  40       7.727  12.091  -2.811  1.00  9.24           H  
ATOM    615 1HD  ARG A  40       6.581  10.008  -2.418  1.00  9.24           H  
ATOM    616 2HD  ARG A  40       5.702  10.186  -3.933  1.00  9.24           H  
ATOM    617  HE  ARG A  40       8.464  10.360  -4.487  1.00  9.24           H  
ATOM    618 1HH1 ARG A  40       6.098   8.028  -3.445  1.00  9.24           H  
ATOM    619 2HH1 ARG A  40       6.905   6.667  -4.183  1.00  9.24           H  
ATOM    620 1HH2 ARG A  40       9.518   8.583  -5.395  1.00  9.24           H  
ATOM    621 2HH2 ARG A  40       8.850   6.967  -5.266  1.00  9.24           H  
ATOM    622  N   ARG A  41       7.826  15.407  -2.247  1.00  7.11           N  
ATOM    623  CA  ARG A  41       9.066  15.679  -1.532  1.00  7.11           C  
ATOM    624  C   ARG A  41       8.776  15.938  -0.055  1.00  7.11           C  
ATOM    625  O   ARG A  41       7.914  16.750   0.292  1.00  7.11           O  
ATOM    626  CB  ARG A  41       9.798  16.857  -2.143  1.00  7.11           C  
ATOM    627  CG  ARG A  41      10.324  16.615  -3.549  1.00  7.11           C  
ATOM    628  CD  ARG A  41      11.620  15.912  -3.550  1.00  7.11           C  
ATOM    629  NE  ARG A  41      12.142  15.784  -4.895  1.00  7.11           N  
ATOM    630  CZ  ARG A  41      13.400  15.461  -5.210  1.00  7.11           C  
ATOM    631  NH1 ARG A  41      14.296  15.241  -4.271  1.00  7.11           N  
ATOM    632  NH2 ARG A  41      13.713  15.390  -6.484  1.00  7.11           N  
ATOM    633  H   ARG A  41       7.534  15.993  -3.030  1.00  7.11           H  
ATOM    634  HA  ARG A  41       9.709  14.803  -1.611  1.00  7.11           H  
ATOM    635 1HB  ARG A  41       9.127  17.714  -2.182  1.00  7.11           H  
ATOM    636 2HB  ARG A  41      10.642  17.127  -1.507  1.00  7.11           H  
ATOM    637 1HG  ARG A  41       9.630  15.982  -4.083  1.00  7.11           H  
ATOM    638 2HG  ARG A  41      10.442  17.545  -4.076  1.00  7.11           H  
ATOM    639 1HD  ARG A  41      12.338  16.473  -2.956  1.00  7.11           H  
ATOM    640 2HD  ARG A  41      11.496  14.914  -3.135  1.00  7.11           H  
ATOM    641  HE  ARG A  41      11.507  15.941  -5.681  1.00  7.11           H  
ATOM    642 1HH1 ARG A  41      14.032  15.308  -3.298  1.00  7.11           H  
ATOM    643 2HH1 ARG A  41      15.245  15.010  -4.518  1.00  7.11           H  
ATOM    644 1HH2 ARG A  41      12.976  15.571  -7.174  1.00  7.11           H  
ATOM    645 2HH2 ARG A  41      14.653  15.183  -6.771  1.00  7.11           H  
ATOM    646  N   VAL A  42       9.519  15.250   0.804  1.00  5.28           N  
ATOM    647  CA  VAL A  42       9.344  15.336   2.245  1.00  5.28           C  
ATOM    648  C   VAL A  42      10.267  16.389   2.840  1.00  5.28           C  
ATOM    649  O   VAL A  42      11.458  16.429   2.535  1.00  5.28           O  
ATOM    650  CB  VAL A  42       9.601  13.951   2.877  1.00  5.28           C  
ATOM    651  CG1 VAL A  42       9.477  14.024   4.368  1.00  5.28           C  
ATOM    652  CG2 VAL A  42       8.606  12.954   2.304  1.00  5.28           C  
ATOM    653  H   VAL A  42      10.203  14.608   0.438  1.00  5.28           H  
ATOM    654  HA  VAL A  42       8.311  15.622   2.450  1.00  5.28           H  
ATOM    655  HB  VAL A  42      10.620  13.633   2.654  1.00  5.28           H  
ATOM    656 1HG1 VAL A  42       9.665  13.038   4.795  1.00  5.28           H  
ATOM    657 2HG1 VAL A  42      10.207  14.733   4.760  1.00  5.28           H  
ATOM    658 3HG1 VAL A  42       8.470  14.347   4.628  1.00  5.28           H  
ATOM    659 1HG2 VAL A  42       8.773  11.964   2.739  1.00  5.28           H  
ATOM    660 2HG2 VAL A  42       7.599  13.280   2.531  1.00  5.28           H  
ATOM    661 3HG2 VAL A  42       8.724  12.895   1.226  1.00  5.28           H  
ATOM    662  N   LEU A  43       9.710  17.283   3.647  1.00  3.90           N  
ATOM    663  CA  LEU A  43      10.507  18.358   4.218  1.00  3.90           C  
ATOM    664  C   LEU A  43      11.397  17.882   5.329  1.00  3.90           C  
ATOM    665  O   LEU A  43      10.925  17.197   6.234  1.00  3.90           O  
ATOM    666  CB  LEU A  43       9.612  19.482   4.752  1.00  3.90           C  
ATOM    667  CG  LEU A  43      10.301  20.787   5.201  1.00  3.90           C  
ATOM    668  CD1 LEU A  43       9.380  21.950   4.930  1.00  3.90           C  
ATOM    669  CD2 LEU A  43      10.577  20.736   6.683  1.00  3.90           C  
ATOM    670  H   LEU A  43       8.730  17.212   3.860  1.00  3.90           H  
ATOM    671  HA  LEU A  43      11.137  18.753   3.437  1.00  3.90           H  
ATOM    672 1HB  LEU A  43       8.835  19.710   4.035  1.00  3.90           H  
ATOM    673 2HB  LEU A  43       9.157  19.118   5.653  1.00  3.90           H  
ATOM    674  HG  LEU A  43      11.223  20.920   4.665  1.00  3.90           H  
ATOM    675 1HD1 LEU A  43       9.852  22.876   5.252  1.00  3.90           H  
ATOM    676 2HD1 LEU A  43       9.163  22.014   3.869  1.00  3.90           H  
ATOM    677 3HD1 LEU A  43       8.446  21.808   5.477  1.00  3.90           H  
ATOM    678 1HD2 LEU A  43      11.047  21.665   6.994  1.00  3.90           H  
ATOM    679 2HD2 LEU A  43       9.634  20.621   7.204  1.00  3.90           H  
ATOM    680 3HD2 LEU A  43      11.228  19.905   6.922  1.00  3.90           H  
ATOM    681  N   THR A  44      12.658  18.296   5.241  1.00  2.96           N  
ATOM    682  CA  THR A  44      13.710  18.076   6.218  1.00  2.96           C  
ATOM    683  C   THR A  44      14.233  19.448   6.611  1.00  2.96           C  
ATOM    684  O   THR A  44      14.450  20.309   5.740  1.00  2.96           O  
ATOM    685  CB  THR A  44      14.849  17.189   5.663  1.00  2.96           C  
ATOM    686  OG1 THR A  44      14.326  15.899   5.309  1.00  2.96           O  
ATOM    687  CG2 THR A  44      15.955  17.017   6.710  1.00  2.96           C  
ATOM    688  H   THR A  44      12.897  18.825   4.424  1.00  2.96           H  
ATOM    689  HA  THR A  44      13.287  17.599   7.106  1.00  2.96           H  
ATOM    690  HB  THR A  44      15.259  17.658   4.765  1.00  2.96           H  
ATOM    691  HG1 THR A  44      13.912  15.503   6.093  1.00  2.96           H  
ATOM    692 1HG2 THR A  44      16.748  16.391   6.305  1.00  2.96           H  
ATOM    693 2HG2 THR A  44      16.362  17.986   6.977  1.00  2.96           H  
ATOM    694 3HG2 THR A  44      15.535  16.544   7.603  1.00  2.96           H  
ATOM    695  N   ILE A  45      14.413  19.651   7.909  1.00  2.39           N  
ATOM    696  CA  ILE A  45      14.846  20.942   8.449  1.00  2.39           C  
ATOM    697  C   ILE A  45      15.967  20.833   9.474  1.00  2.39           C  
ATOM    698  O   ILE A  45      15.896  20.049  10.418  1.00  2.39           O  
ATOM    699  CB  ILE A  45      13.652  21.624   9.111  1.00  2.39           C  
ATOM    700  CG1 ILE A  45      14.028  23.002   9.729  1.00  2.39           C  
ATOM    701  CG2 ILE A  45      13.144  20.690  10.123  1.00  2.39           C  
ATOM    702  CD1 ILE A  45      14.307  24.080   8.719  1.00  2.39           C  
ATOM    703  H   ILE A  45      14.204  18.865   8.541  1.00  2.39           H  
ATOM    704  HA  ILE A  45      15.198  21.560   7.627  1.00  2.39           H  
ATOM    705  HB  ILE A  45      12.885  21.817   8.380  1.00  2.39           H  
ATOM    706 1HG1 ILE A  45      13.213  23.331  10.344  1.00  2.39           H  
ATOM    707 2HG1 ILE A  45      14.905  22.887  10.359  1.00  2.39           H  
ATOM    708 1HG2 ILE A  45      12.297  21.126  10.618  1.00  2.39           H  
ATOM    709 2HG2 ILE A  45      12.860  19.749   9.651  1.00  2.39           H  
ATOM    710 3HG2 ILE A  45      13.923  20.489  10.832  1.00  2.39           H  
ATOM    711 1HD1 ILE A  45      14.555  25.014   9.232  1.00  2.39           H  
ATOM    712 2HD1 ILE A  45      15.148  23.778   8.095  1.00  2.39           H  
ATOM    713 3HD1 ILE A  45      13.426  24.230   8.099  1.00  2.39           H  
ATOM    714  N   ARG A  46      17.006  21.637   9.276  1.00  2.09           N  
ATOM    715  CA  ARG A  46      18.139  21.647  10.182  1.00  2.09           C  
ATOM    716  C   ARG A  46      18.449  23.054  10.688  1.00  2.09           C  
ATOM    717  O   ARG A  46      18.294  24.043   9.968  1.00  2.09           O  
ATOM    718  CB  ARG A  46      19.356  21.062   9.490  1.00  2.09           C  
ATOM    719  CG  ARG A  46      19.191  19.602   9.068  1.00  2.09           C  
ATOM    720  CD  ARG A  46      20.429  19.073   8.476  1.00  2.09           C  
ATOM    721  NE  ARG A  46      21.474  18.993   9.484  1.00  2.09           N  
ATOM    722  CZ  ARG A  46      22.759  18.706   9.284  1.00  2.09           C  
ATOM    723  NH1 ARG A  46      23.239  18.445   8.091  1.00  2.09           N  
ATOM    724  NH2 ARG A  46      23.528  18.699  10.338  1.00  2.09           N  
ATOM    725  H   ARG A  46      17.007  22.254   8.477  1.00  2.09           H  
ATOM    726  HA  ARG A  46      17.905  21.021  11.046  1.00  2.09           H  
ATOM    727 1HB  ARG A  46      19.600  21.646   8.607  1.00  2.09           H  
ATOM    728 2HB  ARG A  46      20.221  21.103  10.157  1.00  2.09           H  
ATOM    729 1HG  ARG A  46      18.961  19.009   9.957  1.00  2.09           H  
ATOM    730 2HG  ARG A  46      18.385  19.501   8.344  1.00  2.09           H  
ATOM    731 1HD  ARG A  46      20.253  18.076   8.075  1.00  2.09           H  
ATOM    732 2HD  ARG A  46      20.763  19.738   7.681  1.00  2.09           H  
ATOM    733  HE  ARG A  46      21.219  19.186  10.468  1.00  2.09           H  
ATOM    734 1HH1 ARG A  46      22.628  18.458   7.288  1.00  2.09           H  
ATOM    735 2HH1 ARG A  46      24.218  18.232   7.983  1.00  2.09           H  
ATOM    736 1HH2 ARG A  46      23.075  18.918  11.250  1.00  2.09           H  
ATOM    737 2HH2 ARG A  46      24.515  18.489  10.257  1.00  2.09           H  
ATOM    738  N   ALA A  47      18.884  23.118  11.941  1.00  1.99           N  
ATOM    739  CA  ALA A  47      19.320  24.331  12.625  1.00  1.99           C  
ATOM    740  C   ALA A  47      20.850  24.408  12.682  1.00  1.99           C  
ATOM    741  O   ALA A  47      21.423  25.487  12.893  1.00  1.99           O  
ATOM    742  CB  ALA A  47      18.749  24.356  14.026  1.00  1.99           C  
ATOM    743  H   ALA A  47      18.976  22.241  12.445  1.00  1.99           H  
ATOM    744  HA  ALA A  47      18.954  25.190  12.067  1.00  1.99           H  
ATOM    745 1HB  ALA A  47      19.048  25.246  14.528  1.00  1.99           H  
ATOM    746 2HB  ALA A  47      17.674  24.323  13.983  1.00  1.99           H  
ATOM    747 3HB  ALA A  47      19.116  23.489  14.577  1.00  1.99           H  
ATOM    748  N   SER A  48      21.488  23.248  12.464  1.00  2.09           N  
ATOM    749  CA  SER A  48      22.931  23.002  12.538  1.00  2.09           C  
ATOM    750  C   SER A  48      23.466  23.051  13.978  1.00  2.09           C  
ATOM    751  O   SER A  48      22.691  22.991  14.938  1.00  2.09           O  
ATOM    752  CB  SER A  48      23.691  23.967  11.637  1.00  2.09           C  
ATOM    753  OG  SER A  48      25.029  23.569  11.500  1.00  2.09           O  
ATOM    754  H   SER A  48      20.913  22.420  12.298  1.00  2.09           H  
ATOM    755  HA  SER A  48      23.109  21.992  12.160  1.00  2.09           H  
ATOM    756 1HB  SER A  48      23.214  24.002  10.659  1.00  2.09           H  
ATOM    757 2HB  SER A  48      23.664  24.966  12.056  1.00  2.09           H  
ATOM    758  HG  SER A  48      25.333  23.962  10.676  1.00  2.09           H  
ATOM    759  N   LYS A  49      24.794  23.115  14.117  1.00  2.39           N  
ATOM    760  CA  LYS A  49      25.448  23.062  15.425  1.00  2.39           C  
ATOM    761  C   LYS A  49      26.028  24.408  15.846  1.00  2.39           C  
ATOM    762  O   LYS A  49      26.497  25.189  15.012  1.00  2.39           O  
ATOM    763  CB  LYS A  49      26.551  22.005  15.411  1.00  2.39           C  
ATOM    764  CG  LYS A  49      26.051  20.575  15.217  1.00  2.39           C  
ATOM    765  CD  LYS A  49      27.205  19.581  15.234  1.00  2.39           C  
ATOM    766  CE  LYS A  49      26.717  18.152  15.031  1.00  2.39           C  
ATOM    767  NZ  LYS A  49      27.843  17.176  15.035  1.00  2.39           N  
ATOM    768  H   LYS A  49      25.336  23.186  13.266  1.00  2.39           H  
ATOM    769  HA  LYS A  49      24.706  22.777  16.170  1.00  2.39           H  
ATOM    770 1HB  LYS A  49      27.250  22.227  14.604  1.00  2.39           H  
ATOM    771 2HB  LYS A  49      27.110  22.051  16.348  1.00  2.39           H  
ATOM    772 1HG  LYS A  49      25.352  20.323  16.015  1.00  2.39           H  
ATOM    773 2HG  LYS A  49      25.529  20.497  14.262  1.00  2.39           H  
ATOM    774 1HD  LYS A  49      27.909  19.830  14.438  1.00  2.39           H  
ATOM    775 2HD  LYS A  49      27.727  19.644  16.188  1.00  2.39           H  
ATOM    776 1HE  LYS A  49      26.024  17.896  15.831  1.00  2.39           H  
ATOM    777 2HE  LYS A  49      26.195  18.085  14.076  1.00  2.39           H  
ATOM    778 1HZ  LYS A  49      27.482  16.243  14.898  1.00  2.39           H  
ATOM    779 2HZ  LYS A  49      28.485  17.401  14.288  1.00  2.39           H  
ATOM    780 3HZ  LYS A  49      28.326  17.223  15.920  1.00  2.39           H  
ATOM    781  N   GLU A  50      26.018  24.659  17.154  1.00  2.93           N  
ATOM    782  CA  GLU A  50      26.550  25.904  17.697  1.00  2.93           C  
ATOM    783  C   GLU A  50      28.022  26.003  17.326  1.00  2.93           C  
ATOM    784  O   GLU A  50      28.761  25.031  17.486  1.00  2.93           O  
ATOM    785  CB  GLU A  50      26.432  25.908  19.234  1.00  2.93           C  
ATOM    786  CG  GLU A  50      24.997  25.922  19.845  1.00  2.93           C  
ATOM    787  CD  GLU A  50      24.216  27.255  19.793  1.00  2.93           C  
ATOM    788  OE1 GLU A  50      24.831  28.288  19.825  1.00  2.93           O  
ATOM    789  OE2 GLU A  50      22.987  27.213  19.736  1.00  2.93           O  
ATOM    790  H   GLU A  50      25.629  23.974  17.786  1.00  2.93           H  
ATOM    791  HA  GLU A  50      26.016  26.753  17.264  1.00  2.93           H  
ATOM    792 1HB  GLU A  50      26.940  25.028  19.628  1.00  2.93           H  
ATOM    793 2HB  GLU A  50      26.958  26.779  19.624  1.00  2.93           H  
ATOM    794 1HG  GLU A  50      24.431  25.169  19.320  1.00  2.93           H  
ATOM    795 2HG  GLU A  50      25.070  25.605  20.884  1.00  2.93           H  
ATOM    796  N   GLY A  51      28.456  27.166  16.850  1.00  3.75           N  
ATOM    797  CA  GLY A  51      29.848  27.382  16.498  1.00  3.75           C  
ATOM    798  C   GLY A  51      30.089  27.200  15.009  1.00  3.75           C  
ATOM    799  O   GLY A  51      31.063  27.723  14.469  1.00  3.75           O  
ATOM    800  H   GLY A  51      27.819  27.955  16.683  1.00  3.75           H  
ATOM    801 1HA  GLY A  51      30.129  28.394  16.788  1.00  3.75           H  
ATOM    802 2HA  GLY A  51      30.479  26.696  17.060  1.00  3.75           H  
ATOM    803  N   HIS A  52      29.167  26.537  14.296  1.00  4.88           N  
ATOM    804  CA  HIS A  52      29.338  26.372  12.853  1.00  4.88           C  
ATOM    805  C   HIS A  52      29.223  27.757  12.217  1.00  4.88           C  
ATOM    806  O   HIS A  52      29.827  28.061  11.188  1.00  4.88           O  
ATOM    807  CB  HIS A  52      28.309  25.394  12.283  1.00  4.88           C  
ATOM    808  CG  HIS A  52      28.627  24.892  10.895  1.00  4.88           C  
ATOM    809  ND1 HIS A  52      29.750  24.131  10.626  1.00  4.88           N  
ATOM    810  CD2 HIS A  52      27.972  25.020   9.713  1.00  4.88           C  
ATOM    811  CE1 HIS A  52      29.771  23.819   9.344  1.00  4.88           C  
ATOM    812  NE2 HIS A  52      28.706  24.344   8.769  1.00  4.88           N  
ATOM    813  H   HIS A  52      28.346  26.125  14.748  1.00  4.88           H  
ATOM    814  HA  HIS A  52      30.331  25.981  12.636  1.00  4.88           H  
ATOM    815 1HB  HIS A  52      28.234  24.529  12.948  1.00  4.88           H  
ATOM    816 2HB  HIS A  52      27.336  25.863  12.275  1.00  4.88           H  
ATOM    817  HD1 HIS A  52      30.445  23.846  11.287  1.00  4.88           H  
ATOM    818  HD2 HIS A  52      27.051  25.515   9.423  1.00  4.88           H  
ATOM    819  HE1 HIS A  52      30.584  23.219   8.935  1.00  4.88           H  
ATOM    820  N   ASP A  53      28.498  28.625  12.916  1.00  6.22           N  
ATOM    821  CA  ASP A  53      28.247  30.011  12.553  1.00  6.22           C  
ATOM    822  C   ASP A  53      29.512  30.879  12.585  1.00  6.22           C  
ATOM    823  O   ASP A  53      29.513  32.001  12.080  1.00  6.22           O  
ATOM    824  CB  ASP A  53      27.136  30.588  13.450  1.00  6.22           C  
ATOM    825  CG  ASP A  53      27.408  30.507  14.993  1.00  6.22           C  
ATOM    826  OD1 ASP A  53      27.377  29.399  15.544  1.00  6.22           O  
ATOM    827  OD2 ASP A  53      27.605  31.529  15.598  1.00  6.22           O  
ATOM    828  H   ASP A  53      28.065  28.274  13.753  1.00  6.22           H  
ATOM    829  HA  ASP A  53      27.872  30.025  11.527  1.00  6.22           H  
ATOM    830 1HB  ASP A  53      26.977  31.634  13.181  1.00  6.22           H  
ATOM    831 2HB  ASP A  53      26.208  30.071  13.237  1.00  6.22           H  
ATOM    832  N   ASN A  54      30.597  30.370  13.184  1.00  7.57           N  
ATOM    833  CA  ASN A  54      31.848  31.107  13.224  1.00  7.57           C  
ATOM    834  C   ASN A  54      32.764  30.679  12.071  1.00  7.57           C  
ATOM    835  O   ASN A  54      33.917  31.112  11.989  1.00  7.57           O  
ATOM    836  CB  ASN A  54      32.538  30.917  14.561  1.00  7.57           C  
ATOM    837  CG  ASN A  54      31.813  31.602  15.692  1.00  7.57           C  
ATOM    838  OD1 ASN A  54      31.303  32.718  15.537  1.00  7.57           O  
ATOM    839  ND2 ASN A  54      31.765  30.955  16.829  1.00  7.57           N  
ATOM    840  H   ASN A  54      30.578  29.442  13.604  1.00  7.57           H  
ATOM    841  HA  ASN A  54      31.633  32.167  13.091  1.00  7.57           H  
ATOM    842 1HB  ASN A  54      32.605  29.850  14.781  1.00  7.57           H  
ATOM    843 2HB  ASN A  54      33.554  31.305  14.504  1.00  7.57           H  
ATOM    844 1HD2 ASN A  54      31.294  31.359  17.614  1.00  7.57           H  
ATOM    845 2HD2 ASN A  54      32.198  30.058  16.911  1.00  7.57           H  
ATOM    846  N   GLY A  55      32.240  29.830  11.182  1.00  8.60           N  
ATOM    847  CA  GLY A  55      32.960  29.362  10.009  1.00  8.60           C  
ATOM    848  C   GLY A  55      32.529  30.174   8.791  1.00  8.60           C  
ATOM    849  O   GLY A  55      32.159  31.341   8.913  1.00  8.60           O  
ATOM    850  H   GLY A  55      31.291  29.478  11.310  1.00  8.60           H  
ATOM    851 1HA  GLY A  55      34.033  29.461  10.166  1.00  8.60           H  
ATOM    852 2HA  GLY A  55      32.744  28.306   9.850  1.00  8.60           H  
ATOM    853  N   SER A  56      32.599  29.562   7.609  1.00  8.99           N  
ATOM    854  CA  SER A  56      32.248  30.258   6.371  1.00  8.99           C  
ATOM    855  C   SER A  56      31.073  29.633   5.602  1.00  8.99           C  
ATOM    856  O   SER A  56      30.577  30.221   4.643  1.00  8.99           O  
ATOM    857  CB  SER A  56      33.467  30.332   5.474  1.00  8.99           C  
ATOM    858  OG  SER A  56      33.901  29.052   5.106  1.00  8.99           O  
ATOM    859  H   SER A  56      32.919  28.606   7.571  1.00  8.99           H  
ATOM    860  HA  SER A  56      31.961  31.279   6.628  1.00  8.99           H  
ATOM    861 1HB  SER A  56      33.223  30.906   4.582  1.00  8.99           H  
ATOM    862 2HB  SER A  56      34.268  30.857   5.992  1.00  8.99           H  
ATOM    863  HG  SER A  56      33.157  28.641   4.655  1.00  8.99           H  
ATOM    864  N   SER A  57      30.646  28.431   6.000  1.00  8.59           N  
ATOM    865  CA  SER A  57      29.596  27.702   5.273  1.00  8.59           C  
ATOM    866  C   SER A  57      28.210  28.358   5.305  1.00  8.59           C  
ATOM    867  O   SER A  57      27.491  28.342   4.306  1.00  8.59           O  
ATOM    868  CB  SER A  57      29.472  26.294   5.819  1.00  8.59           C  
ATOM    869  OG  SER A  57      30.623  25.536   5.553  1.00  8.59           O  
ATOM    870  H   SER A  57      31.061  28.011   6.817  1.00  8.59           H  
ATOM    871  HA  SER A  57      29.904  27.636   4.229  1.00  8.59           H  
ATOM    872 1HB  SER A  57      29.303  26.340   6.893  1.00  8.59           H  
ATOM    873 2HB  SER A  57      28.604  25.811   5.374  1.00  8.59           H  
ATOM    874  HG  SER A  57      30.395  24.625   5.779  1.00  8.59           H  
ATOM    875  N   SER A  58      27.827  28.900   6.460  1.00  7.61           N  
ATOM    876  CA  SER A  58      26.516  29.523   6.628  1.00  7.61           C  
ATOM    877  C   SER A  58      26.483  30.446   7.842  1.00  7.61           C  
ATOM    878  O   SER A  58      27.129  30.186   8.853  1.00  7.61           O  
ATOM    879  CB  SER A  58      25.425  28.484   6.733  1.00  7.61           C  
ATOM    880  OG  SER A  58      24.183  29.106   6.912  1.00  7.61           O  
ATOM    881  H   SER A  58      28.467  28.885   7.237  1.00  7.61           H  
ATOM    882  HA  SER A  58      26.316  30.128   5.744  1.00  7.61           H  
ATOM    883 1HB  SER A  58      25.402  27.883   5.826  1.00  7.61           H  
ATOM    884 2HB  SER A  58      25.634  27.817   7.556  1.00  7.61           H  
ATOM    885  HG  SER A  58      24.244  29.556   7.763  1.00  7.61           H  
ATOM    886  N   GLY A  59      25.706  31.519   7.722  1.00  6.40           N  
ATOM    887  CA  GLY A  59      25.538  32.535   8.765  1.00  6.40           C  
ATOM    888  C   GLY A  59      24.411  32.299   9.787  1.00  6.40           C  
ATOM    889  O   GLY A  59      24.676  31.913  10.928  1.00  6.40           O  
ATOM    890  H   GLY A  59      25.219  31.640   6.843  1.00  6.40           H  
ATOM    891 1HA  GLY A  59      26.479  32.615   9.311  1.00  6.40           H  
ATOM    892 2HA  GLY A  59      25.399  33.506   8.292  1.00  6.40           H  
ATOM    893  N   PRO A  60      23.134  32.502   9.412  1.00  5.22           N  
ATOM    894  CA  PRO A  60      21.978  32.469  10.295  1.00  5.22           C  
ATOM    895  C   PRO A  60      21.572  31.071  10.741  1.00  5.22           C  
ATOM    896  O   PRO A  60      20.520  30.560  10.371  1.00  5.22           O  
ATOM    897  CB  PRO A  60      20.900  33.131   9.433  1.00  5.22           C  
ATOM    898  CG  PRO A  60      21.263  32.751   8.020  1.00  5.22           C  
ATOM    899  CD  PRO A  60      22.794  32.770   7.994  1.00  5.22           C  
ATOM    900  HA  PRO A  60      22.204  33.089  11.171  1.00  5.22           H  
ATOM    901 1HB  PRO A  60      19.920  32.775   9.736  1.00  5.22           H  
ATOM    902 2HB  PRO A  60      20.902  34.217   9.593  1.00  5.22           H  
ATOM    903 1HG  PRO A  60      20.851  31.758   7.782  1.00  5.22           H  
ATOM    904 2HG  PRO A  60      20.802  33.463   7.308  1.00  5.22           H  
ATOM    905 1HD  PRO A  60      23.136  31.962   7.344  1.00  5.22           H  
ATOM    906 2HD  PRO A  60      23.156  33.758   7.674  1.00  5.22           H  
ATOM    907  N   LEU A  61      22.429  30.474  11.546  1.00  4.22           N  
ATOM    908  CA  LEU A  61      22.232  29.140  12.090  1.00  4.22           C  
ATOM    909  C   LEU A  61      21.674  29.213  13.505  1.00  4.22           C  
ATOM    910  O   LEU A  61      21.811  30.238  14.177  1.00  4.22           O  
ATOM    911  CB  LEU A  61      23.555  28.399  12.074  1.00  4.22           C  
ATOM    912  CG  LEU A  61      24.175  28.291  10.702  1.00  4.22           C  
ATOM    913  CD1 LEU A  61      25.507  27.628  10.812  1.00  4.22           C  
ATOM    914  CD2 LEU A  61      23.220  27.522   9.811  1.00  4.22           C  
ATOM    915  H   LEU A  61      23.289  30.975  11.761  1.00  4.22           H  
ATOM    916  HA  LEU A  61      21.518  28.606  11.465  1.00  4.22           H  
ATOM    917 1HB  LEU A  61      24.253  28.911  12.726  1.00  4.22           H  
ATOM    918 2HB  LEU A  61      23.398  27.391  12.457  1.00  4.22           H  
ATOM    919  HG  LEU A  61      24.339  29.287  10.290  1.00  4.22           H  
ATOM    920 1HD1 LEU A  61      25.964  27.562   9.836  1.00  4.22           H  
ATOM    921 2HD1 LEU A  61      26.140  28.213  11.459  1.00  4.22           H  
ATOM    922 3HD1 LEU A  61      25.382  26.635  11.226  1.00  4.22           H  
ATOM    923 1HD2 LEU A  61      23.632  27.426   8.820  1.00  4.22           H  
ATOM    924 2HD2 LEU A  61      23.052  26.534  10.224  1.00  4.22           H  
ATOM    925 3HD2 LEU A  61      22.269  28.056   9.756  1.00  4.22           H  
ATOM    926  N   ARG A  62      20.997  28.141  13.944  1.00  3.45           N  
ATOM    927  CA  ARG A  62      20.427  28.043  15.296  1.00  3.45           C  
ATOM    928  C   ARG A  62      19.402  29.145  15.612  1.00  3.45           C  
ATOM    929  O   ARG A  62      19.065  29.381  16.773  1.00  3.45           O  
ATOM    930  CB  ARG A  62      21.550  28.102  16.326  1.00  3.45           C  
ATOM    931  CG  ARG A  62      22.718  27.149  16.062  1.00  3.45           C  
ATOM    932  CD  ARG A  62      22.379  25.737  16.319  1.00  3.45           C  
ATOM    933  NE  ARG A  62      22.113  25.513  17.724  1.00  3.45           N  
ATOM    934  CZ  ARG A  62      21.856  24.344  18.320  1.00  3.45           C  
ATOM    935  NH1 ARG A  62      21.821  23.217  17.651  1.00  3.45           N  
ATOM    936  NH2 ARG A  62      21.669  24.376  19.621  1.00  3.45           N  
ATOM    937  H   ARG A  62      20.937  27.313  13.349  1.00  3.45           H  
ATOM    938  HA  ARG A  62      19.937  27.079  15.388  1.00  3.45           H  
ATOM    939 1HB  ARG A  62      21.951  29.110  16.397  1.00  3.45           H  
ATOM    940 2HB  ARG A  62      21.150  27.846  17.309  1.00  3.45           H  
ATOM    941 1HG  ARG A  62      23.047  27.222  15.030  1.00  3.45           H  
ATOM    942 2HG  ARG A  62      23.547  27.412  16.721  1.00  3.45           H  
ATOM    943 1HD  ARG A  62      21.503  25.437  15.741  1.00  3.45           H  
ATOM    944 2HD  ARG A  62      23.219  25.134  16.042  1.00  3.45           H  
ATOM    945  HE  ARG A  62      22.173  26.318  18.348  1.00  3.45           H  
ATOM    946 1HH1 ARG A  62      22.002  23.209  16.633  1.00  3.45           H  
ATOM    947 2HH1 ARG A  62      21.659  22.356  18.137  1.00  3.45           H  
ATOM    948 1HH2 ARG A  62      21.756  25.296  20.078  1.00  3.45           H  
ATOM    949 2HH2 ARG A  62      21.480  23.537  20.143  1.00  3.45           H  
ATOM    950  N   LYS A  63      18.803  29.733  14.578  1.00  2.89           N  
ATOM    951  CA  LYS A  63      17.859  30.839  14.747  1.00  2.89           C  
ATOM    952  C   LYS A  63      16.550  30.452  15.403  1.00  2.89           C  
ATOM    953  O   LYS A  63      15.878  31.287  16.005  1.00  2.89           O  
ATOM    954  CB  LYS A  63      17.613  31.519  13.407  1.00  2.89           C  
ATOM    955  CG  LYS A  63      18.841  32.247  12.900  1.00  2.89           C  
ATOM    956  CD  LYS A  63      19.200  33.393  13.837  1.00  2.89           C  
ATOM    957  CE  LYS A  63      20.396  34.175  13.347  1.00  2.89           C  
ATOM    958  NZ  LYS A  63      20.747  35.290  14.279  1.00  2.89           N  
ATOM    959  H   LYS A  63      19.083  29.462  13.648  1.00  2.89           H  
ATOM    960  HA  LYS A  63      18.334  31.574  15.398  1.00  2.89           H  
ATOM    961 1HB  LYS A  63      17.324  30.771  12.668  1.00  2.89           H  
ATOM    962 2HB  LYS A  63      16.795  32.232  13.494  1.00  2.89           H  
ATOM    963 1HG  LYS A  63      19.675  31.549  12.868  1.00  2.89           H  
ATOM    964 2HG  LYS A  63      18.673  32.627  11.907  1.00  2.89           H  
ATOM    965 1HD  LYS A  63      18.347  34.065  13.937  1.00  2.89           H  
ATOM    966 2HD  LYS A  63      19.435  32.982  14.820  1.00  2.89           H  
ATOM    967 1HE  LYS A  63      21.246  33.500  13.272  1.00  2.89           H  
ATOM    968 2HE  LYS A  63      20.178  34.585  12.361  1.00  2.89           H  
ATOM    969 1HZ  LYS A  63      21.552  35.787  13.927  1.00  2.89           H  
ATOM    970 2HZ  LYS A  63      19.966  35.927  14.357  1.00  2.89           H  
ATOM    971 3HZ  LYS A  63      20.960  34.904  15.189  1.00  2.89           H  
ATOM    972  N   MET A  64      16.182  29.186  15.297  1.00  2.51           N  
ATOM    973  CA  MET A  64      14.954  28.726  15.912  1.00  2.51           C  
ATOM    974  C   MET A  64      15.138  28.490  17.413  1.00  2.51           C  
ATOM    975  O   MET A  64      14.166  28.279  18.136  1.00  2.51           O  
ATOM    976  CB  MET A  64      14.471  27.440  15.251  1.00  2.51           C  
ATOM    977  CG  MET A  64      14.036  27.579  13.808  1.00  2.51           C  
ATOM    978  SD  MET A  64      12.758  28.819  13.604  1.00  2.51           S  
ATOM    979  CE  MET A  64      11.401  28.169  14.586  1.00  2.51           C  
ATOM    980  H   MET A  64      16.766  28.542  14.788  1.00  2.51           H  
ATOM    981  HA  MET A  64      14.193  29.496  15.789  1.00  2.51           H  
ATOM    982 1HB  MET A  64      15.260  26.691  15.289  1.00  2.51           H  
ATOM    983 2HB  MET A  64      13.625  27.051  15.809  1.00  2.51           H  
ATOM    984 1HG  MET A  64      14.891  27.865  13.195  1.00  2.51           H  
ATOM    985 2HG  MET A  64      13.664  26.623  13.447  1.00  2.51           H  
ATOM    986 1HE  MET A  64      10.556  28.861  14.542  1.00  2.51           H  
ATOM    987 2HE  MET A  64      11.099  27.209  14.218  1.00  2.51           H  
ATOM    988 3HE  MET A  64      11.727  28.069  15.623  1.00  2.51           H  
ATOM    989  N   GLY A  65      16.401  28.413  17.868  1.00  2.28           N  
ATOM    990  CA  GLY A  65      16.712  28.080  19.258  1.00  2.28           C  
ATOM    991  C   GLY A  65      16.647  26.567  19.481  1.00  2.28           C  
ATOM    992  O   GLY A  65      16.806  26.080  20.599  1.00  2.28           O  
ATOM    993  H   GLY A  65      17.186  28.645  17.262  1.00  2.28           H  
ATOM    994 1HA  GLY A  65      17.709  28.449  19.500  1.00  2.28           H  
ATOM    995 2HA  GLY A  65      16.009  28.584  19.920  1.00  2.28           H  
ATOM    996  N   LEU A  66      16.393  25.853  18.394  1.00  2.15           N  
ATOM    997  CA  LEU A  66      16.213  24.411  18.340  1.00  2.15           C  
ATOM    998  C   LEU A  66      17.385  23.659  17.738  1.00  2.15           C  
ATOM    999  O   LEU A  66      18.130  24.202  16.923  1.00  2.15           O  
ATOM   1000  CB  LEU A  66      15.000  24.098  17.474  1.00  2.15           C  
ATOM   1001  CG  LEU A  66      13.676  24.675  17.875  1.00  2.15           C  
ATOM   1002  CD1 LEU A  66      12.640  24.273  16.810  1.00  2.15           C  
ATOM   1003  CD2 LEU A  66      13.311  24.166  19.243  1.00  2.15           C  
ATOM   1004  H   LEU A  66      16.297  26.367  17.536  1.00  2.15           H  
ATOM   1005  HA  LEU A  66      16.049  24.040  19.352  1.00  2.15           H  
ATOM   1006 1HB  LEU A  66      15.210  24.489  16.499  1.00  2.15           H  
ATOM   1007 2HB  LEU A  66      14.892  23.018  17.397  1.00  2.15           H  
ATOM   1008  HG  LEU A  66      13.734  25.757  17.903  1.00  2.15           H  
ATOM   1009 1HD1 LEU A  66      11.666  24.683  17.071  1.00  2.15           H  
ATOM   1010 2HD1 LEU A  66      12.945  24.658  15.837  1.00  2.15           H  
ATOM   1011 3HD1 LEU A  66      12.578  23.183  16.764  1.00  2.15           H  
ATOM   1012 1HD2 LEU A  66      12.348  24.578  19.541  1.00  2.15           H  
ATOM   1013 2HD2 LEU A  66      13.250  23.084  19.225  1.00  2.15           H  
ATOM   1014 3HD2 LEU A  66      14.077  24.471  19.961  1.00  2.15           H  
ATOM   1015  N   THR A  67      17.504  22.391  18.120  1.00  2.10           N  
ATOM   1016  CA  THR A  67      18.445  21.451  17.527  1.00  2.10           C  
ATOM   1017  C   THR A  67      17.871  20.858  16.254  1.00  2.10           C  
ATOM   1018  O   THR A  67      16.668  20.972  16.004  1.00  2.10           O  
ATOM   1019  CB  THR A  67      18.746  20.311  18.509  1.00  2.10           C  
ATOM   1020  OG1 THR A  67      17.508  19.631  18.807  1.00  2.10           O  
ATOM   1021  CG2 THR A  67      19.348  20.846  19.795  1.00  2.10           C  
ATOM   1022  H   THR A  67      16.872  22.044  18.851  1.00  2.10           H  
ATOM   1023  HA  THR A  67      19.364  21.977  17.278  1.00  2.10           H  
ATOM   1024  HB  THR A  67      19.436  19.602  18.047  1.00  2.10           H  
ATOM   1025  HG1 THR A  67      16.943  20.246  19.353  1.00  2.10           H  
ATOM   1026 1HG2 THR A  67      19.539  20.016  20.476  1.00  2.10           H  
ATOM   1027 2HG2 THR A  67      20.279  21.358  19.575  1.00  2.10           H  
ATOM   1028 3HG2 THR A  67      18.644  21.544  20.256  1.00  2.10           H  
ATOM   1029  N   ASP A  68      18.701  20.174  15.465  1.00  2.12           N  
ATOM   1030  CA  ASP A  68      18.195  19.544  14.250  1.00  2.12           C  
ATOM   1031  C   ASP A  68      17.126  18.513  14.562  1.00  2.12           C  
ATOM   1032  O   ASP A  68      16.127  18.408  13.854  1.00  2.12           O  
ATOM   1033  CB  ASP A  68      19.312  18.833  13.487  1.00  2.12           C  
ATOM   1034  CG  ASP A  68      20.287  19.762  12.812  1.00  2.12           C  
ATOM   1035  OD1 ASP A  68      20.005  20.926  12.728  1.00  2.12           O  
ATOM   1036  OD2 ASP A  68      21.288  19.308  12.307  1.00  2.12           O  
ATOM   1037  H   ASP A  68      19.679  20.088  15.708  1.00  2.12           H  
ATOM   1038  HA  ASP A  68      17.754  20.313  13.616  1.00  2.12           H  
ATOM   1039 1HB  ASP A  68      19.866  18.195  14.189  1.00  2.12           H  
ATOM   1040 2HB  ASP A  68      18.870  18.171  12.740  1.00  2.12           H  
ATOM   1041  N   GLU A  69      17.317  17.774  15.647  1.00  2.20           N  
ATOM   1042  CA  GLU A  69      16.365  16.744  16.016  1.00  2.20           C  
ATOM   1043  C   GLU A  69      15.036  17.363  16.424  1.00  2.20           C  
ATOM   1044  O   GLU A  69      13.977  16.903  15.989  1.00  2.20           O  
ATOM   1045  CB  GLU A  69      16.964  15.885  17.127  1.00  2.20           C  
ATOM   1046  CG  GLU A  69      18.151  15.039  16.665  1.00  2.20           C  
ATOM   1047  CD  GLU A  69      19.439  15.826  16.500  1.00  2.20           C  
ATOM   1048  OE1 GLU A  69      19.473  16.984  16.833  1.00  2.20           O  
ATOM   1049  OE2 GLU A  69      20.403  15.245  16.055  1.00  2.20           O  
ATOM   1050  H   GLU A  69      18.140  17.925  16.208  1.00  2.20           H  
ATOM   1051  HA  GLU A  69      16.190  16.110  15.148  1.00  2.20           H  
ATOM   1052 1HB  GLU A  69      17.290  16.522  17.953  1.00  2.20           H  
ATOM   1053 2HB  GLU A  69      16.205  15.207  17.512  1.00  2.20           H  
ATOM   1054 1HG  GLU A  69      18.318  14.248  17.399  1.00  2.20           H  
ATOM   1055 2HG  GLU A  69      17.894  14.565  15.719  1.00  2.20           H  
ATOM   1056  N   GLU A  70      15.079  18.449  17.204  1.00  2.34           N  
ATOM   1057  CA  GLU A  70      13.836  19.109  17.595  1.00  2.34           C  
ATOM   1058  C   GLU A  70      13.125  19.716  16.396  1.00  2.34           C  
ATOM   1059  O   GLU A  70      11.895  19.655  16.299  1.00  2.34           O  
ATOM   1060  CB  GLU A  70      14.106  20.193  18.618  1.00  2.34           C  
ATOM   1061  CG  GLU A  70      14.487  19.707  19.993  1.00  2.34           C  
ATOM   1062  CD  GLU A  70      15.036  20.807  20.831  1.00  2.34           C  
ATOM   1063  OE1 GLU A  70      15.899  21.502  20.322  1.00  2.34           O  
ATOM   1064  OE2 GLU A  70      14.604  20.987  21.945  1.00  2.34           O  
ATOM   1065  H   GLU A  70      15.976  18.810  17.544  1.00  2.34           H  
ATOM   1066  HA  GLU A  70      13.178  18.363  18.039  1.00  2.34           H  
ATOM   1067 1HB  GLU A  70      14.910  20.827  18.255  1.00  2.34           H  
ATOM   1068 2HB  GLU A  70      13.219  20.811  18.714  1.00  2.34           H  
ATOM   1069 1HG  GLU A  70      13.606  19.295  20.483  1.00  2.34           H  
ATOM   1070 2HG  GLU A  70      15.223  18.908  19.903  1.00  2.34           H  
ATOM   1071  N   CYS A  71      13.896  20.279  15.465  1.00  2.53           N  
ATOM   1072  CA  CYS A  71      13.297  20.892  14.301  1.00  2.53           C  
ATOM   1073  C   CYS A  71      12.593  19.839  13.469  1.00  2.53           C  
ATOM   1074  O   CYS A  71      11.447  20.033  13.052  1.00  2.53           O  
ATOM   1075  CB  CYS A  71      14.362  21.546  13.425  1.00  2.53           C  
ATOM   1076  SG  CYS A  71      15.141  22.963  14.118  1.00  2.53           S  
ATOM   1077  H   CYS A  71      14.908  20.315  15.588  1.00  2.53           H  
ATOM   1078  HA  CYS A  71      12.576  21.640  14.625  1.00  2.53           H  
ATOM   1079 1HB  CYS A  71      15.137  20.818  13.168  1.00  2.53           H  
ATOM   1080 2HB  CYS A  71      13.909  21.870  12.524  1.00  2.53           H  
ATOM   1081  HG  CYS A  71      15.829  22.267  15.062  1.00  2.53           H  
ATOM   1082  N   GLU A  72      13.240  18.688  13.288  1.00  2.75           N  
ATOM   1083  CA  GLU A  72      12.645  17.655  12.467  1.00  2.75           C  
ATOM   1084  C   GLU A  72      11.407  17.110  13.167  1.00  2.75           C  
ATOM   1085  O   GLU A  72      10.385  16.870  12.526  1.00  2.75           O  
ATOM   1086  CB  GLU A  72      13.649  16.539  12.199  1.00  2.75           C  
ATOM   1087  CG  GLU A  72      13.216  15.547  11.132  1.00  2.75           C  
ATOM   1088  CD  GLU A  72      13.137  16.204   9.759  1.00  2.75           C  
ATOM   1089  OE1 GLU A  72      13.719  17.270   9.594  1.00  2.75           O  
ATOM   1090  OE2 GLU A  72      12.544  15.624   8.882  1.00  2.75           O  
ATOM   1091  H   GLU A  72      14.180  18.555  13.668  1.00  2.75           H  
ATOM   1092  HA  GLU A  72      12.342  18.092  11.517  1.00  2.75           H  
ATOM   1093 1HB  GLU A  72      14.599  16.980  11.887  1.00  2.75           H  
ATOM   1094 2HB  GLU A  72      13.836  15.991  13.126  1.00  2.75           H  
ATOM   1095 1HG  GLU A  72      13.928  14.724  11.097  1.00  2.75           H  
ATOM   1096 2HG  GLU A  72      12.237  15.144  11.397  1.00  2.75           H  
ATOM   1097  N   ALA A  73      11.477  16.937  14.493  1.00  3.02           N  
ATOM   1098  CA  ALA A  73      10.329  16.436  15.235  1.00  3.02           C  
ATOM   1099  C   ALA A  73       9.141  17.380  15.070  1.00  3.02           C  
ATOM   1100  O   ALA A  73       8.001  16.933  14.908  1.00  3.02           O  
ATOM   1101  CB  ALA A  73      10.682  16.285  16.707  1.00  3.02           C  
ATOM   1102  H   ALA A  73      12.346  17.126  14.994  1.00  3.02           H  
ATOM   1103  HA  ALA A  73      10.057  15.463  14.828  1.00  3.02           H  
ATOM   1104 1HB  ALA A  73       9.827  15.891  17.254  1.00  3.02           H  
ATOM   1105 2HB  ALA A  73      11.526  15.597  16.814  1.00  3.02           H  
ATOM   1106 3HB  ALA A  73      10.958  17.256  17.114  1.00  3.02           H  
ATOM   1107  N   ALA A  74       9.410  18.692  15.079  1.00  3.32           N  
ATOM   1108  CA  ALA A  74       8.357  19.682  14.908  1.00  3.32           C  
ATOM   1109  C   ALA A  74       7.678  19.514  13.557  1.00  3.32           C  
ATOM   1110  O   ALA A  74       6.444  19.542  13.462  1.00  3.32           O  
ATOM   1111  CB  ALA A  74       8.933  21.080  15.034  1.00  3.32           C  
ATOM   1112  H   ALA A  74      10.367  19.011  15.242  1.00  3.32           H  
ATOM   1113  HA  ALA A  74       7.615  19.526  15.688  1.00  3.32           H  
ATOM   1114 1HB  ALA A  74       8.138  21.812  14.930  1.00  3.32           H  
ATOM   1115 2HB  ALA A  74       9.406  21.190  16.008  1.00  3.32           H  
ATOM   1116 3HB  ALA A  74       9.667  21.237  14.260  1.00  3.32           H  
ATOM   1117  N   VAL A  75       8.475  19.223  12.528  1.00  3.59           N  
ATOM   1118  CA  VAL A  75       7.936  19.009  11.195  1.00  3.59           C  
ATOM   1119  C   VAL A  75       7.034  17.784  11.169  1.00  3.59           C  
ATOM   1120  O   VAL A  75       5.912  17.828  10.656  1.00  3.59           O  
ATOM   1121  CB  VAL A  75       9.069  18.806  10.193  1.00  3.59           C  
ATOM   1122  CG1 VAL A  75       8.536  18.413   8.935  1.00  3.59           C  
ATOM   1123  CG2 VAL A  75       9.814  20.010  10.046  1.00  3.59           C  
ATOM   1124  H   VAL A  75       9.488  19.204  12.679  1.00  3.59           H  
ATOM   1125  HA  VAL A  75       7.354  19.886  10.911  1.00  3.59           H  
ATOM   1126  HB  VAL A  75       9.715  18.013  10.537  1.00  3.59           H  
ATOM   1127 1HG1 VAL A  75       9.355  18.243   8.234  1.00  3.59           H  
ATOM   1128 2HG1 VAL A  75       7.989  17.507   9.101  1.00  3.59           H  
ATOM   1129 3HG1 VAL A  75       7.879  19.157   8.543  1.00  3.59           H  
ATOM   1130 1HG2 VAL A  75      10.604  19.828   9.345  1.00  3.59           H  
ATOM   1131 2HG2 VAL A  75       9.185  20.783   9.682  1.00  3.59           H  
ATOM   1132 3HG2 VAL A  75      10.215  20.280  11.001  1.00  3.59           H  
ATOM   1133  N   VAL A  76       7.503  16.703  11.786  1.00  3.77           N  
ATOM   1134  CA  VAL A  76       6.764  15.445  11.854  1.00  3.77           C  
ATOM   1135  C   VAL A  76       5.431  15.628  12.559  1.00  3.77           C  
ATOM   1136  O   VAL A  76       4.414  15.057  12.163  1.00  3.77           O  
ATOM   1137  CB  VAL A  76       7.583  14.367  12.569  1.00  3.77           C  
ATOM   1138  CG1 VAL A  76       6.717  13.160  12.820  1.00  3.77           C  
ATOM   1139  CG2 VAL A  76       8.771  13.995  11.704  1.00  3.77           C  
ATOM   1140  H   VAL A  76       8.436  16.755  12.201  1.00  3.77           H  
ATOM   1141  HA  VAL A  76       6.571  15.106  10.839  1.00  3.77           H  
ATOM   1142  HB  VAL A  76       7.926  14.747  13.528  1.00  3.77           H  
ATOM   1143 1HG1 VAL A  76       7.297  12.390  13.327  1.00  3.77           H  
ATOM   1144 2HG1 VAL A  76       5.867  13.441  13.439  1.00  3.77           H  
ATOM   1145 3HG1 VAL A  76       6.356  12.776  11.864  1.00  3.77           H  
ATOM   1146 1HG2 VAL A  76       9.362  13.231  12.205  1.00  3.77           H  
ATOM   1147 2HG2 VAL A  76       8.414  13.611  10.753  1.00  3.77           H  
ATOM   1148 3HG2 VAL A  76       9.386  14.872  11.529  1.00  3.77           H  
ATOM   1149  N   ALA A  77       5.436  16.460  13.592  1.00  3.82           N  
ATOM   1150  CA  ALA A  77       4.267  16.752  14.399  1.00  3.82           C  
ATOM   1151  C   ALA A  77       3.265  17.678  13.697  1.00  3.82           C  
ATOM   1152  O   ALA A  77       2.214  17.981  14.266  1.00  3.82           O  
ATOM   1153  CB  ALA A  77       4.705  17.398  15.700  1.00  3.82           C  
ATOM   1154  H   ALA A  77       6.324  16.880  13.867  1.00  3.82           H  
ATOM   1155  HA  ALA A  77       3.765  15.810  14.612  1.00  3.82           H  
ATOM   1156 1HB  ALA A  77       3.837  17.589  16.325  1.00  3.82           H  
ATOM   1157 2HB  ALA A  77       5.396  16.733  16.219  1.00  3.82           H  
ATOM   1158 3HB  ALA A  77       5.209  18.338  15.475  1.00  3.82           H  
ATOM   1159  N   GLY A  78       3.580  18.148  12.483  1.00  3.78           N  
ATOM   1160  CA  GLY A  78       2.676  19.027  11.758  1.00  3.78           C  
ATOM   1161  C   GLY A  78       2.922  20.505  12.022  1.00  3.78           C  
ATOM   1162  O   GLY A  78       2.053  21.335  11.744  1.00  3.78           O  
ATOM   1163  H   GLY A  78       4.453  17.880  12.030  1.00  3.78           H  
ATOM   1164 1HA  GLY A  78       2.787  18.832  10.690  1.00  3.78           H  
ATOM   1165 2HA  GLY A  78       1.650  18.777  12.017  1.00  3.78           H  
ATOM   1166  N   ASN A  79       4.092  20.839  12.562  1.00  3.73           N  
ATOM   1167  CA  ASN A  79       4.437  22.219  12.860  1.00  3.73           C  
ATOM   1168  C   ASN A  79       5.801  22.576  12.287  1.00  3.73           C  
ATOM   1169  O   ASN A  79       6.791  22.625  13.013  1.00  3.73           O  
ATOM   1170  CB  ASN A  79       4.443  22.446  14.362  1.00  3.73           C  
ATOM   1171  CG  ASN A  79       3.097  22.211  14.997  1.00  3.73           C  
ATOM   1172  OD1 ASN A  79       2.191  23.048  14.894  1.00  3.73           O  
ATOM   1173  ND2 ASN A  79       2.951  21.092  15.662  1.00  3.73           N  
ATOM   1174  H   ASN A  79       4.785  20.126  12.777  1.00  3.73           H  
ATOM   1175  HA  ASN A  79       3.704  22.878  12.391  1.00  3.73           H  
ATOM   1176 1HB  ASN A  79       5.171  21.773  14.822  1.00  3.73           H  
ATOM   1177 2HB  ASN A  79       4.760  23.467  14.571  1.00  3.73           H  
ATOM   1178 1HD2 ASN A  79       2.078  20.880  16.102  1.00  3.73           H  
ATOM   1179 2HD2 ASN A  79       3.712  20.451  15.738  1.00  3.73           H  
ATOM   1180  N   VAL A  80       5.860  22.854  10.992  1.00  3.74           N  
ATOM   1181  CA  VAL A  80       7.150  23.127  10.366  1.00  3.74           C  
ATOM   1182  C   VAL A  80       7.770  24.422  10.940  1.00  3.74           C  
ATOM   1183  O   VAL A  80       7.064  25.427  11.033  1.00  3.74           O  
ATOM   1184  CB  VAL A  80       6.984  23.268   8.836  1.00  3.74           C  
ATOM   1185  CG1 VAL A  80       8.284  23.695   8.190  1.00  3.74           C  
ATOM   1186  CG2 VAL A  80       6.555  21.943   8.247  1.00  3.74           C  
ATOM   1187  H   VAL A  80       5.011  22.828  10.423  1.00  3.74           H  
ATOM   1188  HA  VAL A  80       7.770  22.269  10.540  1.00  3.74           H  
ATOM   1189  HB  VAL A  80       6.231  24.027   8.631  1.00  3.74           H  
ATOM   1190 1HG1 VAL A  80       8.131  23.794   7.116  1.00  3.74           H  
ATOM   1191 2HG1 VAL A  80       8.596  24.651   8.597  1.00  3.74           H  
ATOM   1192 3HG1 VAL A  80       9.052  22.954   8.377  1.00  3.74           H  
ATOM   1193 1HG2 VAL A  80       6.421  22.045   7.166  1.00  3.74           H  
ATOM   1194 2HG2 VAL A  80       7.306  21.226   8.443  1.00  3.74           H  
ATOM   1195 3HG2 VAL A  80       5.629  21.623   8.701  1.00  3.74           H  
ATOM   1196  N   PRO A  81       9.048  24.419  11.392  1.00  3.89           N  
ATOM   1197  CA  PRO A  81       9.783  25.558  11.918  1.00  3.89           C  
ATOM   1198  C   PRO A  81       9.783  26.726  10.955  1.00  3.89           C  
ATOM   1199  O   PRO A  81       9.815  26.535   9.737  1.00  3.89           O  
ATOM   1200  CB  PRO A  81      11.187  24.987  12.147  1.00  3.89           C  
ATOM   1201  CG  PRO A  81      10.962  23.524  12.358  1.00  3.89           C  
ATOM   1202  CD  PRO A  81       9.820  23.161  11.459  1.00  3.89           C  
ATOM   1203  HA  PRO A  81       9.318  25.856  12.882  1.00  3.89           H  
ATOM   1204 1HB  PRO A  81      11.819  25.202  11.267  1.00  3.89           H  
ATOM   1205 2HB  PRO A  81      11.664  25.445  12.998  1.00  3.89           H  
ATOM   1206 1HG  PRO A  81      11.858  22.950  12.156  1.00  3.89           H  
ATOM   1207 2HG  PRO A  81      10.721  23.339  13.419  1.00  3.89           H  
ATOM   1208 1HD  PRO A  81      10.181  22.859  10.473  1.00  3.89           H  
ATOM   1209 2HD  PRO A  81       9.263  22.371  11.988  1.00  3.89           H  
ATOM   1210  N   GLU A  82       9.802  27.933  11.500  1.00  4.26           N  
ATOM   1211  CA  GLU A  82       9.772  29.179  10.736  1.00  4.26           C  
ATOM   1212  C   GLU A  82      10.954  29.347   9.777  1.00  4.26           C  
ATOM   1213  O   GLU A  82      10.810  30.022   8.761  1.00  4.26           O  
ATOM   1214  CB  GLU A  82       9.719  30.373  11.695  1.00  4.26           C  
ATOM   1215  CG  GLU A  82       8.418  30.477  12.489  1.00  4.26           C  
ATOM   1216  CD  GLU A  82       8.397  31.626  13.476  1.00  4.26           C  
ATOM   1217  OE1 GLU A  82       9.403  32.274  13.637  1.00  4.26           O  
ATOM   1218  OE2 GLU A  82       7.366  31.849  14.068  1.00  4.26           O  
ATOM   1219  H   GLU A  82       9.797  28.002  12.508  1.00  4.26           H  
ATOM   1220  HA  GLU A  82       8.861  29.180  10.136  1.00  4.26           H  
ATOM   1221 1HB  GLU A  82      10.539  30.325  12.393  1.00  4.26           H  
ATOM   1222 2HB  GLU A  82       9.836  31.296  11.126  1.00  4.26           H  
ATOM   1223 1HG  GLU A  82       7.590  30.598  11.792  1.00  4.26           H  
ATOM   1224 2HG  GLU A  82       8.267  29.540  13.027  1.00  4.26           H  
ATOM   1225  N   ALA A  83      12.101  28.733  10.115  1.00  4.91           N  
ATOM   1226  CA  ALA A  83      13.357  28.778   9.351  1.00  4.91           C  
ATOM   1227  C   ALA A  83      14.069  30.122   9.559  1.00  4.91           C  
ATOM   1228  O   ALA A  83      13.440  31.093   9.976  1.00  4.91           O  
ATOM   1229  CB  ALA A  83      13.097  28.523   7.851  1.00  4.91           C  
ATOM   1230  H   ALA A  83      12.087  28.198  10.971  1.00  4.91           H  
ATOM   1231  HA  ALA A  83      13.991  27.982   9.736  1.00  4.91           H  
ATOM   1232 1HB  ALA A  83      14.005  28.513   7.285  1.00  4.91           H  
ATOM   1233 2HB  ALA A  83      12.604  27.556   7.741  1.00  4.91           H  
ATOM   1234 3HB  ALA A  83      12.480  29.282   7.416  1.00  4.91           H  
ATOM   1235  N   PRO A  84      15.397  30.193   9.351  1.00  5.83           N  
ATOM   1236  CA  PRO A  84      16.184  31.408   9.444  1.00  5.83           C  
ATOM   1237  C   PRO A  84      15.850  32.402   8.323  1.00  5.83           C  
ATOM   1238  O   PRO A  84      15.378  32.005   7.260  1.00  5.83           O  
ATOM   1239  CB  PRO A  84      17.617  30.875   9.320  1.00  5.83           C  
ATOM   1240  CG  PRO A  84      17.505  29.555   8.621  1.00  5.83           C  
ATOM   1241  CD  PRO A  84      16.211  28.970   9.115  1.00  5.83           C  
ATOM   1242  HA  PRO A  84      16.005  31.831  10.436  1.00  5.83           H  
ATOM   1243 1HB  PRO A  84      18.229  31.581   8.745  1.00  5.83           H  
ATOM   1244 2HB  PRO A  84      18.071  30.793  10.309  1.00  5.83           H  
ATOM   1245 1HG  PRO A  84      17.522  29.708   7.531  1.00  5.83           H  
ATOM   1246 2HG  PRO A  84      18.385  28.933   8.868  1.00  5.83           H  
ATOM   1247 1HD  PRO A  84      15.827  28.320   8.351  1.00  5.83           H  
ATOM   1248 2HD  PRO A  84      16.375  28.436  10.065  1.00  5.83           H  
ATOM   1249  N   PRO A  85      16.112  33.702   8.548  1.00  6.99           N  
ATOM   1250  CA  PRO A  85      15.906  34.819   7.638  1.00  6.99           C  
ATOM   1251  C   PRO A  85      16.896  34.872   6.487  1.00  6.99           C  
ATOM   1252  O   PRO A  85      17.989  34.311   6.555  1.00  6.99           O  
ATOM   1253  CB  PRO A  85      16.103  36.030   8.554  1.00  6.99           C  
ATOM   1254  CG  PRO A  85      17.053  35.548   9.620  1.00  6.99           C  
ATOM   1255  CD  PRO A  85      16.666  34.111   9.857  1.00  6.99           C  
ATOM   1256  HA  PRO A  85      14.876  34.782   7.254  1.00  6.99           H  
ATOM   1257 1HB  PRO A  85      16.513  36.875   7.970  1.00  6.99           H  
ATOM   1258 2HB  PRO A  85      15.136  36.359   8.959  1.00  6.99           H  
ATOM   1259 1HG  PRO A  85      18.092  35.650   9.264  1.00  6.99           H  
ATOM   1260 2HG  PRO A  85      16.966  36.171  10.524  1.00  6.99           H  
ATOM   1261 1HD  PRO A  85      17.560  33.550  10.103  1.00  6.99           H  
ATOM   1262 2HD  PRO A  85      15.897  34.059  10.644  1.00  6.99           H  
ATOM   1263  N   VAL A  86      16.513  35.611   5.451  1.00  8.27           N  
ATOM   1264  CA  VAL A  86      17.390  35.890   4.324  1.00  8.27           C  
ATOM   1265  C   VAL A  86      18.451  36.882   4.823  1.00  8.27           C  
ATOM   1266  O   VAL A  86      18.071  37.879   5.432  1.00  8.27           O  
ATOM   1267  CB  VAL A  86      16.580  36.520   3.180  1.00  8.27           C  
ATOM   1268  CG1 VAL A  86      17.492  36.904   2.022  1.00  8.27           C  
ATOM   1269  CG2 VAL A  86      15.512  35.549   2.726  1.00  8.27           C  
ATOM   1270  H   VAL A  86      15.585  36.013   5.453  1.00  8.27           H  
ATOM   1271  HA  VAL A  86      17.809  34.955   3.982  1.00  8.27           H  
ATOM   1272  HB  VAL A  86      16.113  37.436   3.544  1.00  8.27           H  
ATOM   1273 1HG1 VAL A  86      16.903  37.374   1.237  1.00  8.27           H  
ATOM   1274 2HG1 VAL A  86      18.236  37.586   2.371  1.00  8.27           H  
ATOM   1275 3HG1 VAL A  86      17.974  36.018   1.629  1.00  8.27           H  
ATOM   1276 1HG2 VAL A  86      14.924  36.002   1.929  1.00  8.27           H  
ATOM   1277 2HG2 VAL A  86      15.982  34.636   2.361  1.00  8.27           H  
ATOM   1278 3HG2 VAL A  86      14.860  35.308   3.567  1.00  8.27           H  
ATOM   1279  N   PRO A  87      19.766  36.627   4.638  1.00  9.55           N  
ATOM   1280  CA  PRO A  87      20.894  37.442   5.094  1.00  9.55           C  
ATOM   1281  C   PRO A  87      20.767  38.959   4.970  1.00  9.55           C  
ATOM   1282  O   PRO A  87      21.197  39.651   5.906  1.00  9.55           O  
ATOM   1283  CB  PRO A  87      22.027  36.916   4.210  1.00  9.55           C  
ATOM   1284  CG  PRO A  87      21.681  35.471   3.992  1.00  9.55           C  
ATOM   1285  CD  PRO A  87      20.184  35.434   3.865  1.00  9.55           C  
ATOM   1286  HA  PRO A  87      21.097  37.178   6.143  1.00  9.55           H  
ATOM   1287 1HB  PRO A  87      22.055  37.491   3.266  1.00  9.55           H  
ATOM   1288 2HB  PRO A  87      22.994  37.062   4.705  1.00  9.55           H  
ATOM   1289 1HG  PRO A  87      22.198  35.091   3.097  1.00  9.55           H  
ATOM   1290 2HG  PRO A  87      22.039  34.872   4.844  1.00  9.55           H  
ATOM   1291 1HD  PRO A  87      19.898  35.516   2.811  1.00  9.55           H  
ATOM   1292 2HD  PRO A  87      19.841  34.502   4.337  1.00  9.55           H  
ATOM   1293  N   PRO A  88      20.082  39.435   3.899  1.00 10.75           N  
ATOM   1294  CA  PRO A  88      19.367  40.130   2.776  1.00 10.75           C  
ATOM   1295  C   PRO A  88      19.982  39.691   1.462  1.00 10.75           C  
ATOM   1296  O   PRO A  88      21.071  39.117   1.424  1.00 10.75           O  
ATOM   1297  CB  PRO A  88      19.515  41.636   2.856  1.00 10.75           C  
ATOM   1298  CG  PRO A  88      20.649  41.829   3.407  1.00 10.75           C  
ATOM   1299  CD  PRO A  88      20.758  40.828   4.381  1.00 10.75           C  
ATOM   1300  HA  PRO A  88      18.309  39.862   2.814  1.00 10.75           H  
ATOM   1301 1HB  PRO A  88      19.462  42.077   1.845  1.00 10.75           H  
ATOM   1302 2HB  PRO A  88      18.682  42.063   3.436  1.00 10.75           H  
ATOM   1303 1HG  PRO A  88      21.442  41.776   2.640  1.00 10.75           H  
ATOM   1304 2HG  PRO A  88      20.695  42.842   3.834  1.00 10.75           H  
ATOM   1305 1HD  PRO A  88      21.873  40.755   4.453  1.00 10.75           H  
ATOM   1306 2HD  PRO A  88      20.241  41.270   5.266  1.00 10.75           H  
ATOM   1307  N   LYS A  89      19.279  39.974   0.373  1.00 11.85           N  
ATOM   1308  CA  LYS A  89      19.788  39.660  -0.955  1.00 11.85           C  
ATOM   1309  C   LYS A  89      20.910  40.655  -1.297  1.00 11.85           C  
ATOM   1310  O   LYS A  89      20.842  41.803  -0.860  1.00 11.85           O  
ATOM   1311  CB  LYS A  89      18.658  39.755  -1.980  1.00 11.85           C  
ATOM   1312  CG  LYS A  89      17.580  38.698  -1.817  1.00 11.85           C  
ATOM   1313  CD  LYS A  89      16.505  38.837  -2.886  1.00 11.85           C  
ATOM   1314  CE  LYS A  89      15.418  37.782  -2.721  1.00 11.85           C  
ATOM   1315  NZ  LYS A  89      14.348  37.921  -3.753  1.00 11.85           N  
ATOM   1316  H   LYS A  89      18.379  40.425   0.459  1.00 11.85           H  
ATOM   1317  HA  LYS A  89      20.179  38.645  -0.931  1.00 11.85           H  
ATOM   1318 1HB  LYS A  89      18.177  40.732  -1.894  1.00 11.85           H  
ATOM   1319 2HB  LYS A  89      19.061  39.685  -2.990  1.00 11.85           H  
ATOM   1320 1HG  LYS A  89      18.026  37.705  -1.885  1.00 11.85           H  
ATOM   1321 2HG  LYS A  89      17.117  38.802  -0.838  1.00 11.85           H  
ATOM   1322 1HD  LYS A  89      16.049  39.826  -2.817  1.00 11.85           H  
ATOM   1323 2HD  LYS A  89      16.953  38.731  -3.874  1.00 11.85           H  
ATOM   1324 1HE  LYS A  89      15.865  36.794  -2.806  1.00 11.85           H  
ATOM   1325 2HE  LYS A  89      14.970  37.886  -1.733  1.00 11.85           H  
ATOM   1326 1HZ  LYS A  89      13.647  37.207  -3.610  1.00 11.85           H  
ATOM   1327 2HZ  LYS A  89      13.919  38.833  -3.675  1.00 11.85           H  
ATOM   1328 3HZ  LYS A  89      14.751  37.816  -4.673  1.00 11.85           H  
ATOM   1329  N   PRO A  90      21.944  40.251  -2.059  1.00 12.83           N  
ATOM   1330  CA  PRO A  90      23.043  41.101  -2.492  1.00 12.83           C  
ATOM   1331  C   PRO A  90      22.608  42.131  -3.527  1.00 12.83           C  
ATOM   1332  O   PRO A  90      21.686  41.900  -4.306  1.00 12.83           O  
ATOM   1333  CB  PRO A  90      24.021  40.090  -3.107  1.00 12.83           C  
ATOM   1334  CG  PRO A  90      23.160  38.922  -3.542  1.00 12.83           C  
ATOM   1335  CD  PRO A  90      22.043  38.850  -2.513  1.00 12.83           C  
ATOM   1336  HA  PRO A  90      23.484  41.593  -1.619  1.00 12.83           H  
ATOM   1337 1HB  PRO A  90      24.553  40.563  -3.949  1.00 12.83           H  
ATOM   1338 2HB  PRO A  90      24.781  39.808  -2.364  1.00 12.83           H  
ATOM   1339 1HG  PRO A  90      22.784  39.102  -4.562  1.00 12.83           H  
ATOM   1340 2HG  PRO A  90      23.762  38.003  -3.583  1.00 12.83           H  
ATOM   1341 1HD  PRO A  90      21.123  38.518  -3.009  1.00 12.83           H  
ATOM   1342 2HD  PRO A  90      22.332  38.191  -1.677  1.00 12.83           H  
ATOM   1343  N   ALA A  91      23.314  43.260  -3.547  1.00 13.68           N  
ATOM   1344  CA  ALA A  91      23.088  44.303  -4.540  1.00 13.68           C  
ATOM   1345  C   ALA A  91      23.816  43.966  -5.838  1.00 13.68           C  
ATOM   1346  O   ALA A  91      24.845  43.295  -5.814  1.00 13.68           O  
ATOM   1347  CB  ALA A  91      23.549  45.645  -3.994  1.00 13.68           C  
ATOM   1348  H   ALA A  91      24.037  43.393  -2.859  1.00 13.68           H  
ATOM   1349  HA  ALA A  91      22.022  44.351  -4.748  1.00 13.68           H  
ATOM   1350 1HB  ALA A  91      23.349  46.422  -4.707  1.00 13.68           H  
ATOM   1351 2HB  ALA A  91      23.005  45.864  -3.077  1.00 13.68           H  
ATOM   1352 3HB  ALA A  91      24.616  45.604  -3.782  1.00 13.68           H  
ATOM   1353  N   ALA A  92      23.321  44.484  -6.965  1.00 14.41           N  
ATOM   1354  CA  ALA A  92      23.982  44.283  -8.257  1.00 14.41           C  
ATOM   1355  C   ALA A  92      25.487  44.680  -8.221  1.00 14.41           C  
ATOM   1356  O   ALA A  92      26.305  43.931  -8.748  1.00 14.41           O  
ATOM   1357  CB  ALA A  92      23.214  45.041  -9.336  1.00 14.41           C  
ATOM   1358  H   ALA A  92      22.462  45.015  -6.928  1.00 14.41           H  
ATOM   1359  HA  ALA A  92      23.940  43.220  -8.494  1.00 14.41           H  
ATOM   1360 1HB  ALA A  92      23.653  44.871 -10.309  1.00 14.41           H  
ATOM   1361 2HB  ALA A  92      22.205  44.675  -9.336  1.00 14.41           H  
ATOM   1362 3HB  ALA A  92      23.194  46.087  -9.145  1.00 14.41           H  
ATOM   1363  N   PRO A  93      25.888  45.827  -7.621  1.00 15.02           N  
ATOM   1364  CA  PRO A  93      25.183  47.036  -7.191  1.00 15.02           C  
ATOM   1365  C   PRO A  93      24.825  48.002  -8.315  1.00 15.02           C  
ATOM   1366  O   PRO A  93      23.963  48.859  -8.144  1.00 15.02           O  
ATOM   1367  CB  PRO A  93      26.202  47.680  -6.247  1.00 15.02           C  
ATOM   1368  CG  PRO A  93      27.537  47.245  -6.792  1.00 15.02           C  
ATOM   1369  CD  PRO A  93      27.312  45.842  -7.294  1.00 15.02           C  
ATOM   1370  HA  PRO A  93      24.284  46.786  -6.640  1.00 15.02           H  
ATOM   1371 1HB  PRO A  93      26.083  48.776  -6.268  1.00 15.02           H  
ATOM   1372 2HB  PRO A  93      26.029  47.355  -5.214  1.00 15.02           H  
ATOM   1373 1HG  PRO A  93      27.866  47.935  -7.595  1.00 15.02           H  
ATOM   1374 2HG  PRO A  93      28.302  47.290  -6.006  1.00 15.02           H  
ATOM   1375 1HD  PRO A  93      27.912  45.656  -8.197  1.00 15.02           H  
ATOM   1376 2HD  PRO A  93      27.515  45.102  -6.506  1.00 15.02           H  
ATOM   1377  N   ASP A  94      25.491  47.867  -9.466  1.00 15.47           N  
ATOM   1378  CA  ASP A  94      25.255  48.791 -10.572  1.00 15.47           C  
ATOM   1379  C   ASP A  94      25.374  48.184 -11.990  1.00 15.47           C  
ATOM   1380  O   ASP A  94      24.371  47.930 -12.657  1.00 15.47           O  
ATOM   1381  CB  ASP A  94      26.098  50.085 -10.375  1.00 15.47           C  
ATOM   1382  CG  ASP A  94      27.667  49.949 -10.278  1.00 15.47           C  
ATOM   1383  OD1 ASP A  94      28.208  48.920 -10.615  1.00 15.47           O  
ATOM   1384  OD2 ASP A  94      28.282  50.897  -9.856  1.00 15.47           O  
ATOM   1385  H   ASP A  94      26.177  47.136  -9.567  1.00 15.47           H  
ATOM   1386  HA  ASP A  94      24.221  49.126 -10.486  1.00 15.47           H  
ATOM   1387 1HB  ASP A  94      25.883  50.762 -11.203  1.00 15.47           H  
ATOM   1388 2HB  ASP A  94      25.753  50.587  -9.469  1.00 15.47           H  
ATOM   1389  N   GLY A  95      26.609  47.969 -12.444  1.00 15.77           N  
ATOM   1390  CA  GLY A  95      26.929  47.570 -13.822  1.00 15.77           C  
ATOM   1391  C   GLY A  95      26.781  46.079 -14.122  1.00 15.77           C  
ATOM   1392  O   GLY A  95      27.012  45.644 -15.250  1.00 15.77           O  
ATOM   1393  H   GLY A  95      27.377  48.151 -11.807  1.00 15.77           H  
ATOM   1394 1HA  GLY A  95      26.297  48.135 -14.506  1.00 15.77           H  
ATOM   1395 2HA  GLY A  95      27.955  47.871 -14.032  1.00 15.77           H  
ATOM   1396  N   THR A  96      26.405  45.306 -13.112  1.00 15.92           N  
ATOM   1397  CA  THR A  96      26.188  43.871 -13.235  1.00 15.92           C  
ATOM   1398  C   THR A  96      24.921  43.573 -14.035  1.00 15.92           C  
ATOM   1399  O   THR A  96      24.866  42.567 -14.759  1.00 15.92           O  
ATOM   1400  CB  THR A  96      26.064  43.226 -11.855  1.00 15.92           C  
ATOM   1401  OG1 THR A  96      27.285  43.409 -11.127  1.00 15.92           O  
ATOM   1402  CG2 THR A  96      25.730  41.770 -11.960  1.00 15.92           C  
ATOM   1403  H   THR A  96      26.247  45.747 -12.224  1.00 15.92           H  
ATOM   1404  HA  THR A  96      27.036  43.431 -13.759  1.00 15.92           H  
ATOM   1405  HB  THR A  96      25.274  43.719 -11.322  1.00 15.92           H  
ATOM   1406  HG1 THR A  96      27.066  43.427 -10.171  1.00 15.92           H  
ATOM   1407 1HG2 THR A  96      25.632  41.353 -10.956  1.00 15.92           H  
ATOM   1408 2HG2 THR A  96      24.785  41.651 -12.497  1.00 15.92           H  
ATOM   1409 3HG2 THR A  96      26.521  41.250 -12.494  1.00 15.92           H  
ATOM   1410  N   PRO A  97      23.860  44.328 -13.725  1.00 15.94           N  
ATOM   1411  CA  PRO A  97      22.438  44.811 -13.829  1.00 15.94           C  
ATOM   1412  C   PRO A  97      21.488  43.750 -13.325  1.00 15.94           C  
ATOM   1413  O   PRO A  97      21.659  42.568 -13.589  1.00 15.94           O  
ATOM   1414  CB  PRO A  97      22.039  45.067 -15.282  1.00 15.94           C  
ATOM   1415  CG  PRO A  97      22.843  44.326 -15.958  1.00 15.94           C  
ATOM   1416  CD  PRO A  97      24.001  44.633 -15.268  1.00 15.94           C  
ATOM   1417  HA  PRO A  97      22.342  45.733 -13.241  1.00 15.94           H  
ATOM   1418 1HB  PRO A  97      20.986  44.809 -15.432  1.00 15.94           H  
ATOM   1419 2HB  PRO A  97      22.140  46.140 -15.518  1.00 15.94           H  
ATOM   1420 1HG  PRO A  97      22.568  43.267 -15.904  1.00 15.94           H  
ATOM   1421 2HG  PRO A  97      22.865  44.620 -17.018  1.00 15.94           H  
ATOM   1422 1HD  PRO A  97      24.904  44.260 -15.767  1.00 15.94           H  
ATOM   1423 2HD  PRO A  97      24.062  45.737 -15.326  1.00 15.94           H  
ATOM   1424  N   ILE A  98      20.471  44.194 -12.589  1.00 15.84           N  
ATOM   1425  CA  ILE A  98      19.434  43.301 -12.077  1.00 15.84           C  
ATOM   1426  C   ILE A  98      18.588  42.742 -13.209  1.00 15.84           C  
ATOM   1427  O   ILE A  98      18.220  41.565 -13.231  1.00 15.84           O  
ATOM   1428  CB  ILE A  98      18.496  44.054 -11.123  1.00 15.84           C  
ATOM   1429  CG1 ILE A  98      19.262  44.457  -9.879  1.00 15.84           C  
ATOM   1430  CG2 ILE A  98      17.292  43.186 -10.783  1.00 15.84           C  
ATOM   1431  CD1 ILE A  98      18.527  45.421  -8.985  1.00 15.84           C  
ATOM   1432  H   ILE A  98      20.407  45.182 -12.390  1.00 15.84           H  
ATOM   1433  HA  ILE A  98      19.904  42.470 -11.552  1.00 15.84           H  
ATOM   1434  HB  ILE A  98      18.146  44.969 -11.602  1.00 15.84           H  
ATOM   1435 1HG1 ILE A  98      19.508  43.565  -9.307  1.00 15.84           H  
ATOM   1436 2HG1 ILE A  98      20.179  44.934 -10.193  1.00 15.84           H  
ATOM   1437 1HG2 ILE A  98      16.630  43.731 -10.114  1.00 15.84           H  
ATOM   1438 2HG2 ILE A  98      16.755  42.931 -11.696  1.00 15.84           H  
ATOM   1439 3HG2 ILE A  98      17.632  42.272 -10.295  1.00 15.84           H  
ATOM   1440 1HD1 ILE A  98      19.153  45.668  -8.124  1.00 15.84           H  
ATOM   1441 2HD1 ILE A  98      18.300  46.335  -9.538  1.00 15.84           H  
ATOM   1442 3HD1 ILE A  98      17.601  44.966  -8.640  1.00 15.84           H  
ATOM   1443  N   VAL A  99      18.227  43.635 -14.121  1.00 15.65           N  
ATOM   1444  CA  VAL A  99      17.393  43.371 -15.287  1.00 15.65           C  
ATOM   1445  C   VAL A  99      15.948  43.092 -14.867  1.00 15.65           C  
ATOM   1446  O   VAL A  99      15.084  43.959 -15.014  1.00 15.65           O  
ATOM   1447  CB  VAL A  99      17.946  42.196 -16.147  1.00 15.65           C  
ATOM   1448  CG1 VAL A  99      16.998  41.906 -17.327  1.00 15.65           C  
ATOM   1449  CG2 VAL A  99      19.344  42.554 -16.637  1.00 15.65           C  
ATOM   1450  H   VAL A  99      18.573  44.572 -14.003  1.00 15.65           H  
ATOM   1451  HA  VAL A  99      17.402  44.257 -15.919  1.00 15.65           H  
ATOM   1452  HB  VAL A  99      17.991  41.291 -15.565  1.00 15.65           H  
ATOM   1453 1HG1 VAL A  99      17.401  41.078 -17.916  1.00 15.65           H  
ATOM   1454 2HG1 VAL A  99      16.012  41.635 -16.974  1.00 15.65           H  
ATOM   1455 3HG1 VAL A  99      16.920  42.791 -17.955  1.00 15.65           H  
ATOM   1456 1HG2 VAL A  99      19.737  41.736 -17.242  1.00 15.65           H  
ATOM   1457 2HG2 VAL A  99      19.297  43.459 -17.235  1.00 15.65           H  
ATOM   1458 3HG2 VAL A  99      20.002  42.713 -15.787  1.00 15.65           H  
ATOM   1459  N   SER A 100      15.687  41.874 -14.385  1.00 15.37           N  
ATOM   1460  CA  SER A 100      14.343  41.459 -13.970  1.00 15.37           C  
ATOM   1461  C   SER A 100      14.338  40.079 -13.320  1.00 15.37           C  
ATOM   1462  O   SER A 100      15.094  39.193 -13.722  1.00 15.37           O  
ATOM   1463  CB  SER A 100      13.385  41.416 -15.155  1.00 15.37           C  
ATOM   1464  OG  SER A 100      12.081  41.049 -14.746  1.00 15.37           O  
ATOM   1465  H   SER A 100      16.485  41.256 -14.244  1.00 15.37           H  
ATOM   1466  HA  SER A 100      13.975  42.179 -13.242  1.00 15.37           H  
ATOM   1467 1HB  SER A 100      13.347  42.374 -15.657  1.00 15.37           H  
ATOM   1468 2HB  SER A 100      13.751  40.685 -15.876  1.00 15.37           H  
ATOM   1469  HG  SER A 100      12.136  40.137 -14.368  1.00 15.37           H  
ATOM   1470  N   SER A 101      13.430  39.874 -12.372  1.00 15.04           N  
ATOM   1471  CA  SER A 101      13.184  38.532 -11.853  1.00 15.04           C  
ATOM   1472  C   SER A 101      12.276  37.861 -12.871  1.00 15.04           C  
ATOM   1473  O   SER A 101      11.759  38.548 -13.758  1.00 15.04           O  
ATOM   1474  CB  SER A 101      12.512  38.577 -10.492  1.00 15.04           C  
ATOM   1475  OG  SER A 101      11.208  39.065 -10.601  1.00 15.04           O  
ATOM   1476  H   SER A 101      12.873  40.650 -12.043  1.00 15.04           H  
ATOM   1477  HA  SER A 101      14.120  37.978 -11.787  1.00 15.04           H  
ATOM   1478 1HB  SER A 101      12.493  37.576 -10.058  1.00 15.04           H  
ATOM   1479 2HB  SER A 101      13.086  39.212  -9.820  1.00 15.04           H  
ATOM   1480  HG  SER A 101      10.725  38.399 -11.109  1.00 15.04           H  
ATOM   1481  N   LEU A 102      12.076  36.549 -12.776  1.00 14.69           N  
ATOM   1482  CA  LEU A 102      11.172  35.906 -13.722  1.00 14.69           C  
ATOM   1483  C   LEU A 102       9.802  35.625 -13.085  1.00 14.69           C  
ATOM   1484  O   LEU A 102       9.737  35.367 -11.884  1.00 14.69           O  
ATOM   1485  CB  LEU A 102      11.791  34.609 -14.235  1.00 14.69           C  
ATOM   1486  CG  LEU A 102      13.129  34.784 -14.958  1.00 14.69           C  
ATOM   1487  CD1 LEU A 102      13.648  33.428 -15.390  1.00 14.69           C  
ATOM   1488  CD2 LEU A 102      12.929  35.722 -16.145  1.00 14.69           C  
ATOM   1489  H   LEU A 102      12.535  36.009 -12.057  1.00 14.69           H  
ATOM   1490  HA  LEU A 102      11.088  36.562 -14.573  1.00 14.69           H  
ATOM   1491 1HB  LEU A 102      11.947  33.936 -13.392  1.00 14.69           H  
ATOM   1492 2HB  LEU A 102      11.091  34.135 -14.924  1.00 14.69           H  
ATOM   1493  HG  LEU A 102      13.864  35.219 -14.277  1.00 14.69           H  
ATOM   1494 1HD1 LEU A 102      14.606  33.548 -15.899  1.00 14.69           H  
ATOM   1495 2HD1 LEU A 102      13.782  32.793 -14.514  1.00 14.69           H  
ATOM   1496 3HD1 LEU A 102      12.933  32.967 -16.069  1.00 14.69           H  
ATOM   1497 1HD2 LEU A 102      13.877  35.864 -16.667  1.00 14.69           H  
ATOM   1498 2HD2 LEU A 102      12.198  35.293 -16.829  1.00 14.69           H  
ATOM   1499 3HD2 LEU A 102      12.567  36.690 -15.787  1.00 14.69           H  
ATOM   1500  N   PRO A 103       8.691  35.720 -13.847  1.00 14.32           N  
ATOM   1501  CA  PRO A 103       7.350  35.316 -13.453  1.00 14.32           C  
ATOM   1502  C   PRO A 103       7.295  33.836 -13.109  1.00 14.32           C  
ATOM   1503  O   PRO A 103       7.975  33.023 -13.735  1.00 14.32           O  
ATOM   1504  CB  PRO A 103       6.523  35.606 -14.714  1.00 14.32           C  
ATOM   1505  CG  PRO A 103       7.284  36.687 -15.435  1.00 14.32           C  
ATOM   1506  CD  PRO A 103       8.745  36.391 -15.169  1.00 14.32           C  
ATOM   1507  HA  PRO A 103       7.017  35.928 -12.604  1.00 14.32           H  
ATOM   1508 1HB  PRO A 103       6.418  34.689 -15.312  1.00 14.32           H  
ATOM   1509 2HB  PRO A 103       5.506  35.916 -14.430  1.00 14.32           H  
ATOM   1510 1HG  PRO A 103       7.034  36.674 -16.508  1.00 14.32           H  
ATOM   1511 2HG  PRO A 103       6.984  37.674 -15.053  1.00 14.32           H  
ATOM   1512 1HD  PRO A 103       9.173  35.730 -15.937  1.00 14.32           H  
ATOM   1513 2HD  PRO A 103       9.244  37.372 -15.111  1.00 14.32           H  
ATOM   1514  N   ILE A 104       6.454  33.490 -12.140  1.00 13.96           N  
ATOM   1515  CA  ILE A 104       6.259  32.099 -11.754  1.00 13.96           C  
ATOM   1516  C   ILE A 104       4.811  31.676 -11.939  1.00 13.96           C  
ATOM   1517  O   ILE A 104       3.911  32.243 -11.320  1.00 13.96           O  
ATOM   1518  CB  ILE A 104       6.679  31.875 -10.290  1.00 13.96           C  
ATOM   1519  CG1 ILE A 104       8.162  32.212 -10.118  1.00 13.96           C  
ATOM   1520  CG2 ILE A 104       6.397  30.459  -9.865  1.00 13.96           C  
ATOM   1521  CD1 ILE A 104       8.615  32.198  -8.687  1.00 13.96           C  
ATOM   1522  H   ILE A 104       5.933  34.208 -11.661  1.00 13.96           H  
ATOM   1523  HA  ILE A 104       6.881  31.469 -12.388  1.00 13.96           H  
ATOM   1524  HB  ILE A 104       6.117  32.552  -9.650  1.00 13.96           H  
ATOM   1525 1HG1 ILE A 104       8.752  31.487 -10.678  1.00 13.96           H  
ATOM   1526 2HG1 ILE A 104       8.359  33.205 -10.522  1.00 13.96           H  
ATOM   1527 1HG2 ILE A 104       6.692  30.330  -8.834  1.00 13.96           H  
ATOM   1528 2HG2 ILE A 104       5.334  30.244  -9.967  1.00 13.96           H  
ATOM   1529 3HG2 ILE A 104       6.966  29.774 -10.491  1.00 13.96           H  
ATOM   1530 1HD1 ILE A 104       9.678  32.442  -8.644  1.00 13.96           H  
ATOM   1531 2HD1 ILE A 104       8.052  32.935  -8.122  1.00 13.96           H  
ATOM   1532 3HD1 ILE A 104       8.451  31.206  -8.266  1.00 13.96           H  
ATOM   1533  N   ASN A 105       4.595  30.661 -12.775  1.00 13.61           N  
ATOM   1534  CA  ASN A 105       3.248  30.165 -13.050  1.00 13.61           C  
ATOM   1535  C   ASN A 105       2.963  28.861 -12.304  1.00 13.61           C  
ATOM   1536  O   ASN A 105       1.805  28.457 -12.152  1.00 13.61           O  
ATOM   1537  CB  ASN A 105       3.062  29.969 -14.542  1.00 13.61           C  
ATOM   1538  CG  ASN A 105       3.141  31.269 -15.317  1.00 13.61           C  
ATOM   1539  OD1 ASN A 105       2.663  32.317 -14.866  1.00 13.61           O  
ATOM   1540  ND2 ASN A 105       3.737  31.213 -16.483  1.00 13.61           N  
ATOM   1541  H   ASN A 105       5.384  30.249 -13.253  1.00 13.61           H  
ATOM   1542  HA  ASN A 105       2.526  30.904 -12.699  1.00 13.61           H  
ATOM   1543 1HB  ASN A 105       3.828  29.289 -14.915  1.00 13.61           H  
ATOM   1544 2HB  ASN A 105       2.094  29.504 -14.729  1.00 13.61           H  
ATOM   1545 1HD2 ASN A 105       3.818  32.038 -17.044  1.00 13.61           H  
ATOM   1546 2HD2 ASN A 105       4.107  30.345 -16.816  1.00 13.61           H  
ATOM   1547  N   ARG A 106       4.033  28.196 -11.874  1.00 13.32           N  
ATOM   1548  CA  ARG A 106       3.957  26.914 -11.180  1.00 13.32           C  
ATOM   1549  C   ARG A 106       4.966  26.896 -10.049  1.00 13.32           C  
ATOM   1550  O   ARG A 106       6.082  27.391 -10.213  1.00 13.32           O  
ATOM   1551  CB  ARG A 106       4.244  25.746 -12.121  1.00 13.32           C  
ATOM   1552  CG  ARG A 106       3.231  25.543 -13.257  1.00 13.32           C  
ATOM   1553  CD  ARG A 106       1.922  25.057 -12.732  1.00 13.32           C  
ATOM   1554  NE  ARG A 106       0.976  24.753 -13.793  1.00 13.32           N  
ATOM   1555  CZ  ARG A 106       0.142  25.645 -14.377  1.00 13.32           C  
ATOM   1556  NH1 ARG A 106       0.124  26.911 -14.003  1.00 13.32           N  
ATOM   1557  NH2 ARG A 106      -0.675  25.239 -15.338  1.00 13.32           N  
ATOM   1558  H   ARG A 106       4.938  28.606 -12.027  1.00 13.32           H  
ATOM   1559  HA  ARG A 106       2.958  26.794 -10.762  1.00 13.32           H  
ATOM   1560 1HB  ARG A 106       5.224  25.881 -12.574  1.00 13.32           H  
ATOM   1561 2HB  ARG A 106       4.279  24.821 -11.545  1.00 13.32           H  
ATOM   1562 1HG  ARG A 106       3.068  26.469 -13.798  1.00 13.32           H  
ATOM   1563 2HG  ARG A 106       3.617  24.791 -13.947  1.00 13.32           H  
ATOM   1564 1HD  ARG A 106       2.080  24.151 -12.149  1.00 13.32           H  
ATOM   1565 2HD  ARG A 106       1.482  25.823 -12.095  1.00 13.32           H  
ATOM   1566  HE  ARG A 106       0.939  23.800 -14.123  1.00 13.32           H  
ATOM   1567 1HH1 ARG A 106       0.745  27.262 -13.257  1.00 13.32           H  
ATOM   1568 2HH1 ARG A 106      -0.511  27.554 -14.450  1.00 13.32           H  
ATOM   1569 1HH2 ARG A 106      -0.670  24.271 -15.630  1.00 13.32           H  
ATOM   1570 2HH2 ARG A 106      -1.302  25.895 -15.778  1.00 13.32           H  
ATOM   1571  N   ARG A 107       4.605  26.262  -8.934  1.00 13.11           N  
ATOM   1572  CA  ARG A 107       5.506  26.143  -7.787  1.00 13.11           C  
ATOM   1573  C   ARG A 107       5.695  24.702  -7.268  1.00 13.11           C  
ATOM   1574  O   ARG A 107       4.994  24.277  -6.335  1.00 13.11           O  
ATOM   1575  CB  ARG A 107       5.031  27.036  -6.654  1.00 13.11           C  
ATOM   1576  CG  ARG A 107       5.104  28.525  -6.964  1.00 13.11           C  
ATOM   1577  CD  ARG A 107       4.627  29.371  -5.852  1.00 13.11           C  
ATOM   1578  NE  ARG A 107       4.633  30.783  -6.216  1.00 13.11           N  
ATOM   1579  CZ  ARG A 107       5.697  31.603  -6.085  1.00 13.11           C  
ATOM   1580  NH1 ARG A 107       6.829  31.143  -5.599  1.00 13.11           N  
ATOM   1581  NH2 ARG A 107       5.602  32.869  -6.444  1.00 13.11           N  
ATOM   1582  H   ARG A 107       3.675  25.875  -8.872  1.00 13.11           H  
ATOM   1583  HA  ARG A 107       6.479  26.531  -8.084  1.00 13.11           H  
ATOM   1584 1HB  ARG A 107       3.999  26.794  -6.404  1.00 13.11           H  
ATOM   1585 2HB  ARG A 107       5.637  26.849  -5.766  1.00 13.11           H  
ATOM   1586 1HG  ARG A 107       6.141  28.783  -7.163  1.00 13.11           H  
ATOM   1587 2HG  ARG A 107       4.500  28.753  -7.842  1.00 13.11           H  
ATOM   1588 1HD  ARG A 107       3.608  29.090  -5.589  1.00 13.11           H  
ATOM   1589 2HD  ARG A 107       5.276  29.238  -4.988  1.00 13.11           H  
ATOM   1590  HE  ARG A 107       3.781  31.176  -6.597  1.00 13.11           H  
ATOM   1591 1HH1 ARG A 107       6.903  30.174  -5.323  1.00 13.11           H  
ATOM   1592 2HH1 ARG A 107       7.624  31.758  -5.500  1.00 13.11           H  
ATOM   1593 1HH2 ARG A 107       4.731  33.224  -6.818  1.00 13.11           H  
ATOM   1594 2HH2 ARG A 107       6.396  33.483  -6.345  1.00 13.11           H  
ATOM   1595  N   PRO A 108       6.576  23.910  -7.901  1.00 12.98           N  
ATOM   1596  CA  PRO A 108       6.877  22.545  -7.556  1.00 12.98           C  
ATOM   1597  C   PRO A 108       7.346  22.513  -6.127  1.00 12.98           C  
ATOM   1598  O   PRO A 108       7.936  23.481  -5.645  1.00 12.98           O  
ATOM   1599  CB  PRO A 108       8.001  22.165  -8.523  1.00 12.98           C  
ATOM   1600  CG  PRO A 108       7.832  23.102  -9.686  1.00 12.98           C  
ATOM   1601  CD  PRO A 108       7.343  24.393  -9.072  1.00 12.98           C  
ATOM   1602  HA  PRO A 108       5.980  21.919  -7.698  1.00 12.98           H  
ATOM   1603 1HB  PRO A 108       8.976  22.279  -8.022  1.00 12.98           H  
ATOM   1604 2HB  PRO A 108       7.912  21.107  -8.808  1.00 12.98           H  
ATOM   1605 1HG  PRO A 108       8.785  23.223 -10.222  1.00 12.98           H  
ATOM   1606 2HG  PRO A 108       7.116  22.679 -10.409  1.00 12.98           H  
ATOM   1607 1HD  PRO A 108       8.190  25.022  -8.758  1.00 12.98           H  
ATOM   1608 2HD  PRO A 108       6.719  24.875  -9.803  1.00 12.98           H  
ATOM   1609  N   ARG A 109       7.077  21.408  -5.455  1.00 12.93           N  
ATOM   1610  CA  ARG A 109       7.460  21.168  -4.067  1.00 12.93           C  
ATOM   1611  C   ARG A 109       6.713  22.041  -3.042  1.00 12.93           C  
ATOM   1612  O   ARG A 109       7.003  21.962  -1.845  1.00 12.93           O  
ATOM   1613  CB  ARG A 109       8.956  21.383  -3.860  1.00 12.93           C  
ATOM   1614  CG  ARG A 109       9.870  20.568  -4.749  1.00 12.93           C  
ATOM   1615  CD  ARG A 109      11.295  20.760  -4.353  1.00 12.93           C  
ATOM   1616  NE  ARG A 109      12.221  20.055  -5.224  1.00 12.93           N  
ATOM   1617  CZ  ARG A 109      13.564  20.077  -5.078  1.00 12.93           C  
ATOM   1618  NH1 ARG A 109      14.108  20.748  -4.084  1.00 12.93           N  
ATOM   1619  NH2 ARG A 109      14.336  19.431  -5.933  1.00 12.93           N  
ATOM   1620  H   ARG A 109       6.583  20.669  -5.936  1.00 12.93           H  
ATOM   1621  HA  ARG A 109       7.243  20.119  -3.843  1.00 12.93           H  
ATOM   1622 1HB  ARG A 109       9.226  22.429  -3.951  1.00 12.93           H  
ATOM   1623 2HB  ARG A 109       9.200  21.094  -2.839  1.00 12.93           H  
ATOM   1624 1HG  ARG A 109       9.603  19.524  -4.670  1.00 12.93           H  
ATOM   1625 2HG  ARG A 109       9.762  20.888  -5.782  1.00 12.93           H  
ATOM   1626 1HD  ARG A 109      11.537  21.823  -4.387  1.00 12.93           H  
ATOM   1627 2HD  ARG A 109      11.437  20.390  -3.337  1.00 12.93           H  
ATOM   1628  HE  ARG A 109      11.839  19.532  -6.000  1.00 12.93           H  
ATOM   1629 1HH1 ARG A 109      13.521  21.246  -3.430  1.00 12.93           H  
ATOM   1630 2HH1 ARG A 109      15.111  20.766  -3.976  1.00 12.93           H  
ATOM   1631 1HH2 ARG A 109      13.923  18.930  -6.706  1.00 12.93           H  
ATOM   1632 2HH2 ARG A 109      15.340  19.456  -5.822  1.00 12.93           H  
ATOM   1633  N   ARG A 110       5.658  22.753  -3.455  1.00 12.96           N  
ATOM   1634  CA  ARG A 110       4.850  23.502  -2.483  1.00 12.96           C  
ATOM   1635  C   ARG A 110       4.280  22.595  -1.385  1.00 12.96           C  
ATOM   1636  O   ARG A 110       4.016  23.034  -0.258  1.00 12.96           O  
ATOM   1637  CB  ARG A 110       3.715  24.210  -3.195  1.00 12.96           C  
ATOM   1638  CG  ARG A 110       2.682  23.285  -3.826  1.00 12.96           C  
ATOM   1639  CD  ARG A 110       1.741  24.035  -4.682  1.00 12.96           C  
ATOM   1640  NE  ARG A 110       0.742  23.169  -5.290  1.00 12.96           N  
ATOM   1641  CZ  ARG A 110       0.947  22.455  -6.416  1.00 12.96           C  
ATOM   1642  NH1 ARG A 110       2.116  22.511  -7.023  1.00 12.96           N  
ATOM   1643  NH2 ARG A 110      -0.021  21.702  -6.911  1.00 12.96           N  
ATOM   1644  H   ARG A 110       5.445  22.853  -4.451  1.00 12.96           H  
ATOM   1645  HA  ARG A 110       5.488  24.252  -2.019  1.00 12.96           H  
ATOM   1646 1HB  ARG A 110       3.193  24.859  -2.496  1.00 12.96           H  
ATOM   1647 2HB  ARG A 110       4.122  24.840  -3.986  1.00 12.96           H  
ATOM   1648 1HG  ARG A 110       3.191  22.547  -4.447  1.00 12.96           H  
ATOM   1649 2HG  ARG A 110       2.107  22.780  -3.050  1.00 12.96           H  
ATOM   1650 1HD  ARG A 110       1.225  24.785  -4.087  1.00 12.96           H  
ATOM   1651 2HD  ARG A 110       2.301  24.526  -5.482  1.00 12.96           H  
ATOM   1652  HE  ARG A 110      -0.165  23.105  -4.847  1.00 12.96           H  
ATOM   1653 1HH1 ARG A 110       2.865  23.088  -6.634  1.00 12.96           H  
ATOM   1654 2HH1 ARG A 110       2.274  21.981  -7.864  1.00 12.96           H  
ATOM   1655 1HH2 ARG A 110      -0.917  21.661  -6.444  1.00 12.96           H  
ATOM   1656 2HH2 ARG A 110       0.134  21.171  -7.755  1.00 12.96           H  
ATOM   1657  N   ASN A 111       4.115  21.312  -1.706  1.00 13.02           N  
ATOM   1658  CA  ASN A 111       3.606  20.340  -0.761  1.00 13.02           C  
ATOM   1659  C   ASN A 111       4.605  20.091   0.365  1.00 13.02           C  
ATOM   1660  O   ASN A 111       4.229  19.722   1.473  1.00 13.02           O  
ATOM   1661  CB  ASN A 111       3.284  19.056  -1.470  1.00 13.02           C  
ATOM   1662  CG  ASN A 111       2.076  19.182  -2.322  1.00 13.02           C  
ATOM   1663  OD1 ASN A 111       1.228  20.078  -2.176  1.00 13.02           O  
ATOM   1664  ND2 ASN A 111       1.980  18.281  -3.233  1.00 13.02           N  
ATOM   1665  H   ASN A 111       4.347  21.016  -2.640  1.00 13.02           H  
ATOM   1666  HA  ASN A 111       2.698  20.740  -0.317  1.00 13.02           H  
ATOM   1667 1HB  ASN A 111       4.130  18.765  -2.098  1.00 13.02           H  
ATOM   1668 2HB  ASN A 111       3.136  18.260  -0.744  1.00 13.02           H  
ATOM   1669 1HD2 ASN A 111       1.204  18.272  -3.860  1.00 13.02           H  
ATOM   1670 2HD2 ASN A 111       2.706  17.570  -3.280  1.00 13.02           H  
ATOM   1671  N   ARG A 112       5.887  20.278   0.066  1.00 13.10           N  
ATOM   1672  CA  ARG A 112       6.953  20.112   1.032  1.00 13.10           C  
ATOM   1673  C   ARG A 112       6.811  21.231   2.046  1.00 13.10           C  
ATOM   1674  O   ARG A 112       6.891  21.036   3.257  1.00 13.10           O  
ATOM   1675  CB  ARG A 112       8.305  20.229   0.328  1.00 13.10           C  
ATOM   1676  CG  ARG A 112       9.524  19.942   1.132  1.00 13.10           C  
ATOM   1677  CD  ARG A 112      10.791  20.134   0.336  1.00 13.10           C  
ATOM   1678  NE  ARG A 112      11.979  19.745   1.108  1.00 13.10           N  
ATOM   1679  CZ  ARG A 112      12.641  20.528   2.008  1.00 13.10           C  
ATOM   1680  NH1 ARG A 112      12.249  21.762   2.241  1.00 13.10           N  
ATOM   1681  NH2 ARG A 112      13.677  20.013   2.673  1.00 13.10           N  
ATOM   1682  H   ARG A 112       6.144  20.611  -0.854  1.00 13.10           H  
ATOM   1683  HA  ARG A 112       6.859  19.143   1.524  1.00 13.10           H  
ATOM   1684 1HB  ARG A 112       8.313  19.565  -0.537  1.00 13.10           H  
ATOM   1685 2HB  ARG A 112       8.429  21.239  -0.036  1.00 13.10           H  
ATOM   1686 1HG  ARG A 112       9.555  20.605   1.980  1.00 13.10           H  
ATOM   1687 2HG  ARG A 112       9.479  18.912   1.457  1.00 13.10           H  
ATOM   1688 1HD  ARG A 112      10.749  19.521  -0.564  1.00 13.10           H  
ATOM   1689 2HD  ARG A 112      10.888  21.181   0.058  1.00 13.10           H  
ATOM   1690  HE  ARG A 112      12.319  18.795   0.982  1.00 13.10           H  
ATOM   1691 1HH1 ARG A 112      11.459  22.145   1.743  1.00 13.10           H  
ATOM   1692 2HH1 ARG A 112      12.744  22.329   2.918  1.00 13.10           H  
ATOM   1693 1HH2 ARG A 112      13.968  19.061   2.483  1.00 13.10           H  
ATOM   1694 2HH2 ARG A 112      14.163  20.548   3.411  1.00 13.10           H  
ATOM   1695  N   ARG A 113       6.592  22.433   1.510  1.00 13.13           N  
ATOM   1696  CA  ARG A 113       6.544  23.651   2.309  1.00 13.13           C  
ATOM   1697  C   ARG A 113       5.398  23.749   3.330  1.00 13.13           C  
ATOM   1698  O   ARG A 113       5.623  24.220   4.449  1.00 13.13           O  
ATOM   1699  CB  ARG A 113       6.459  24.850   1.381  1.00 13.13           C  
ATOM   1700  CG  ARG A 113       7.720  25.111   0.573  1.00 13.13           C  
ATOM   1701  CD  ARG A 113       7.575  26.303  -0.302  1.00 13.13           C  
ATOM   1702  NE  ARG A 113       8.733  26.495  -1.163  1.00 13.13           N  
ATOM   1703  CZ  ARG A 113       9.860  27.140  -0.807  1.00 13.13           C  
ATOM   1704  NH1 ARG A 113       9.973  27.658   0.397  1.00 13.13           N  
ATOM   1705  NH2 ARG A 113      10.852  27.253  -1.672  1.00 13.13           N  
ATOM   1706  H   ARG A 113       6.505  22.487   0.494  1.00 13.13           H  
ATOM   1707  HA  ARG A 113       7.483  23.717   2.858  1.00 13.13           H  
ATOM   1708 1HB  ARG A 113       5.641  24.717   0.684  1.00 13.13           H  
ATOM   1709 2HB  ARG A 113       6.248  25.746   1.965  1.00 13.13           H  
ATOM   1710 1HG  ARG A 113       8.562  25.265   1.245  1.00 13.13           H  
ATOM   1711 2HG  ARG A 113       7.913  24.242  -0.065  1.00 13.13           H  
ATOM   1712 1HD  ARG A 113       6.697  26.182  -0.933  1.00 13.13           H  
ATOM   1713 2HD  ARG A 113       7.457  27.193   0.315  1.00 13.13           H  
ATOM   1714  HE  ARG A 113       8.688  26.109  -2.099  1.00 13.13           H  
ATOM   1715 1HH1 ARG A 113       9.212  27.571   1.057  1.00 13.13           H  
ATOM   1716 2HH1 ARG A 113      10.818  28.142   0.661  1.00 13.13           H  
ATOM   1717 1HH2 ARG A 113      10.762  26.855  -2.597  1.00 13.13           H  
ATOM   1718 2HH2 ARG A 113      11.698  27.736  -1.410  1.00 13.13           H  
ATOM   1719  N   SER A 114       4.172  23.327   2.985  1.00 13.08           N  
ATOM   1720  CA  SER A 114       3.123  23.459   4.011  1.00 13.08           C  
ATOM   1721  C   SER A 114       3.219  22.325   5.015  1.00 13.08           C  
ATOM   1722  O   SER A 114       3.502  21.188   4.651  1.00 13.08           O  
ATOM   1723  CB  SER A 114       1.725  23.451   3.422  1.00 13.08           C  
ATOM   1724  OG  SER A 114       1.424  22.198   2.859  1.00 13.08           O  
ATOM   1725  H   SER A 114       3.996  22.963   2.045  1.00 13.08           H  
ATOM   1726  HA  SER A 114       3.271  24.402   4.540  1.00 13.08           H  
ATOM   1727 1HB  SER A 114       1.003  23.682   4.204  1.00 13.08           H  
ATOM   1728 2HB  SER A 114       1.644  24.224   2.660  1.00 13.08           H  
ATOM   1729  HG  SER A 114       1.960  22.154   2.048  1.00 13.08           H  
ATOM   1730  N   SER A 115       2.825  22.577   6.258  1.00 12.93           N  
ATOM   1731  CA  SER A 115       2.861  21.505   7.246  1.00 12.93           C  
ATOM   1732  C   SER A 115       1.858  20.396   6.923  1.00 12.93           C  
ATOM   1733  O   SER A 115       2.144  19.203   7.070  1.00 12.93           O  
ATOM   1734  CB  SER A 115       2.564  22.071   8.619  1.00 12.93           C  
ATOM   1735  OG  SER A 115       3.560  22.994   9.027  1.00 12.93           O  
ATOM   1736  H   SER A 115       2.565  23.515   6.526  1.00 12.93           H  
ATOM   1737  HA  SER A 115       3.859  21.067   7.243  1.00 12.93           H  
ATOM   1738 1HB  SER A 115       1.591  22.556   8.615  1.00 12.93           H  
ATOM   1739 2HB  SER A 115       2.513  21.256   9.314  1.00 12.93           H  
ATOM   1740  HG  SER A 115       3.578  23.678   8.348  1.00 12.93           H  
ATOM   1741  N   ALA A 116       0.663  20.799   6.487  1.00 12.68           N  
ATOM   1742  CA  ALA A 116      -0.397  19.843   6.198  1.00 12.68           C  
ATOM   1743  C   ALA A 116      -0.044  18.902   5.054  1.00 12.68           C  
ATOM   1744  O   ALA A 116      -0.294  17.693   5.144  1.00 12.68           O  
ATOM   1745  CB  ALA A 116      -1.674  20.585   5.857  1.00 12.68           C  
ATOM   1746  H   ALA A 116       0.493  21.785   6.365  1.00 12.68           H  
ATOM   1747  HA  ALA A 116      -0.556  19.240   7.092  1.00 12.68           H  
ATOM   1748 1HB  ALA A 116      -2.472  19.866   5.675  1.00 12.68           H  
ATOM   1749 2HB  ALA A 116      -1.951  21.234   6.685  1.00 12.68           H  
ATOM   1750 3HB  ALA A 116      -1.516  21.185   4.961  1.00 12.68           H  
ATOM   1751  N   ALA A 117       0.537  19.432   3.969  1.00 12.23           N  
ATOM   1752  CA  ALA A 117       0.835  18.544   2.862  1.00 12.23           C  
ATOM   1753  C   ALA A 117       2.093  17.763   3.164  1.00 12.23           C  
ATOM   1754  O   ALA A 117       2.220  16.610   2.757  1.00 12.23           O  
ATOM   1755  CB  ALA A 117       0.962  19.305   1.573  1.00 12.23           C  
ATOM   1756  H   ALA A 117       0.771  20.425   3.879  1.00 12.23           H  
ATOM   1757  HA  ALA A 117       0.014  17.839   2.760  1.00 12.23           H  
ATOM   1758 1HB  ALA A 117       1.168  18.615   0.761  1.00 12.23           H  
ATOM   1759 2HB  ALA A 117       0.041  19.845   1.369  1.00 12.23           H  
ATOM   1760 3HB  ALA A 117       1.773  20.001   1.674  1.00 12.23           H  
ATOM   1761  N   ARG A 118       3.018  18.356   3.919  1.00 11.39           N  
ATOM   1762  CA  ARG A 118       4.232  17.640   4.240  1.00 11.39           C  
ATOM   1763  C   ARG A 118       3.850  16.339   4.897  1.00 11.39           C  
ATOM   1764  O   ARG A 118       4.345  15.274   4.529  1.00 11.39           O  
ATOM   1765  CB  ARG A 118       5.097  18.412   5.215  1.00 11.39           C  
ATOM   1766  CG  ARG A 118       6.491  17.875   5.396  1.00 11.39           C  
ATOM   1767  CD  ARG A 118       6.595  16.799   6.445  1.00 11.39           C  
ATOM   1768  NE  ARG A 118       7.997  16.362   6.671  1.00 11.39           N  
ATOM   1769  CZ  ARG A 118       8.376  15.363   7.480  1.00 11.39           C  
ATOM   1770  NH1 ARG A 118       7.504  14.662   8.131  1.00 11.39           N  
ATOM   1771  NH2 ARG A 118       9.659  15.133   7.606  1.00 11.39           N  
ATOM   1772  H   ARG A 118       2.920  19.317   4.240  1.00 11.39           H  
ATOM   1773  HA  ARG A 118       4.786  17.448   3.321  1.00 11.39           H  
ATOM   1774 1HB  ARG A 118       5.209  19.433   4.855  1.00 11.39           H  
ATOM   1775 2HB  ARG A 118       4.616  18.460   6.190  1.00 11.39           H  
ATOM   1776 1HG  ARG A 118       6.870  17.509   4.448  1.00 11.39           H  
ATOM   1777 2HG  ARG A 118       7.067  18.708   5.735  1.00 11.39           H  
ATOM   1778 1HD  ARG A 118       6.192  17.169   7.388  1.00 11.39           H  
ATOM   1779 2HD  ARG A 118       6.021  15.931   6.129  1.00 11.39           H  
ATOM   1780  HE  ARG A 118       8.775  16.876   6.236  1.00 11.39           H  
ATOM   1781 1HH1 ARG A 118       6.514  14.861   8.034  1.00 11.39           H  
ATOM   1782 2HH1 ARG A 118       7.816  13.918   8.739  1.00 11.39           H  
ATOM   1783 1HH2 ARG A 118      10.315  15.746   7.097  1.00 11.39           H  
ATOM   1784 2HH2 ARG A 118      10.016  14.398   8.197  1.00 11.39           H  
ATOM   1785  N   ALA A 119       2.956  16.431   5.887  1.00 10.06           N  
ATOM   1786  CA  ALA A 119       2.501  15.255   6.596  1.00 10.06           C  
ATOM   1787  C   ALA A 119       1.782  14.276   5.664  1.00 10.06           C  
ATOM   1788  O   ALA A 119       2.055  13.074   5.691  1.00 10.06           O  
ATOM   1789  CB  ALA A 119       1.583  15.682   7.721  1.00 10.06           C  
ATOM   1790  H   ALA A 119       2.587  17.348   6.155  1.00 10.06           H  
ATOM   1791  HA  ALA A 119       3.371  14.751   7.015  1.00 10.06           H  
ATOM   1792 1HB  ALA A 119       1.257  14.807   8.279  1.00 10.06           H  
ATOM   1793 2HB  ALA A 119       2.119  16.363   8.388  1.00 10.06           H  
ATOM   1794 3HB  ALA A 119       0.715  16.196   7.300  1.00 10.06           H  
ATOM   1795  N   ALA A 120       0.935  14.791   4.762  1.00  8.29           N  
ATOM   1796  CA  ALA A 120       0.192  13.933   3.833  1.00  8.29           C  
ATOM   1797  C   ALA A 120       1.118  13.101   2.952  1.00  8.29           C  
ATOM   1798  O   ALA A 120       0.815  11.952   2.618  1.00  8.29           O  
ATOM   1799  CB  ALA A 120      -0.704  14.775   2.945  1.00  8.29           C  
ATOM   1800  H   ALA A 120       0.746  15.794   4.758  1.00  8.29           H  
ATOM   1801  HA  ALA A 120      -0.419  13.253   4.423  1.00  8.29           H  
ATOM   1802 1HB  ALA A 120      -1.272  14.128   2.281  1.00  8.29           H  
ATOM   1803 2HB  ALA A 120      -1.386  15.357   3.566  1.00  8.29           H  
ATOM   1804 3HB  ALA A 120      -0.089  15.447   2.354  1.00  8.29           H  
ATOM   1805  N   PHE A 121       2.247  13.687   2.583  1.00  6.36           N  
ATOM   1806  CA  PHE A 121       3.226  13.039   1.732  1.00  6.36           C  
ATOM   1807  C   PHE A 121       4.457  12.518   2.463  1.00  6.36           C  
ATOM   1808  O   PHE A 121       5.436  12.162   1.815  1.00  6.36           O  
ATOM   1809  CB  PHE A 121       3.675  14.000   0.646  1.00  6.36           C  
ATOM   1810  CG  PHE A 121       2.613  14.317  -0.362  1.00  6.36           C  
ATOM   1811  CD1 PHE A 121       1.942  15.520  -0.331  1.00  6.36           C  
ATOM   1812  CD2 PHE A 121       2.298  13.404  -1.361  1.00  6.36           C  
ATOM   1813  CE1 PHE A 121       0.976  15.809  -1.259  1.00  6.36           C  
ATOM   1814  CE2 PHE A 121       1.339  13.688  -2.301  1.00  6.36           C  
ATOM   1815  CZ  PHE A 121       0.672  14.896  -2.249  1.00  6.36           C  
ATOM   1816  H   PHE A 121       2.416  14.651   2.881  1.00  6.36           H  
ATOM   1817  HA  PHE A 121       2.741  12.190   1.253  1.00  6.36           H  
ATOM   1818 1HB  PHE A 121       3.992  14.941   1.112  1.00  6.36           H  
ATOM   1819 2HB  PHE A 121       4.533  13.583   0.145  1.00  6.36           H  
ATOM   1820  HD1 PHE A 121       2.187  16.240   0.437  1.00  6.36           H  
ATOM   1821  HD2 PHE A 121       2.827  12.453  -1.395  1.00  6.36           H  
ATOM   1822  HE1 PHE A 121       0.454  16.764  -1.216  1.00  6.36           H  
ATOM   1823  HE2 PHE A 121       1.105  12.962  -3.081  1.00  6.36           H  
ATOM   1824  HZ  PHE A 121      -0.093  15.130  -2.985  1.00  6.36           H  
ATOM   1825  N   GLN A 122       4.407  12.420   3.794  1.00  4.59           N  
ATOM   1826  CA  GLN A 122       5.553  11.956   4.577  1.00  4.59           C  
ATOM   1827  C   GLN A 122       6.035  10.550   4.209  1.00  4.59           C  
ATOM   1828  O   GLN A 122       7.201  10.218   4.422  1.00  4.59           O  
ATOM   1829  CB  GLN A 122       5.262  12.012   6.082  1.00  4.59           C  
ATOM   1830  CG  GLN A 122       6.464  11.611   6.920  1.00  4.59           C  
ATOM   1831  CD  GLN A 122       6.295  11.792   8.441  1.00  4.59           C  
ATOM   1832  OE1 GLN A 122       5.508  12.608   8.930  1.00  4.59           O  
ATOM   1833  NE2 GLN A 122       7.078  11.034   9.183  1.00  4.59           N  
ATOM   1834  H   GLN A 122       3.561  12.703   4.294  1.00  4.59           H  
ATOM   1835  HA  GLN A 122       6.374  12.642   4.391  1.00  4.59           H  
ATOM   1836 1HB  GLN A 122       4.972  13.027   6.352  1.00  4.59           H  
ATOM   1837 2HB  GLN A 122       4.427  11.354   6.322  1.00  4.59           H  
ATOM   1838 1HG  GLN A 122       6.640  10.560   6.734  1.00  4.59           H  
ATOM   1839 2HG  GLN A 122       7.328  12.187   6.593  1.00  4.59           H  
ATOM   1840 1HE2 GLN A 122       7.033  11.057  10.200  1.00  4.59           H  
ATOM   1841 2HE2 GLN A 122       7.691  10.360   8.724  1.00  4.59           H  
ATOM   1842  N   GLU A 123       5.107   9.689   3.762  1.00  3.20           N  
ATOM   1843  CA  GLU A 123       5.310   8.265   3.408  1.00  3.20           C  
ATOM   1844  C   GLU A 123       5.568   7.368   4.613  1.00  3.20           C  
ATOM   1845  O   GLU A 123       4.847   6.393   4.843  1.00  3.20           O  
ATOM   1846  CB  GLU A 123       6.483   8.044   2.420  1.00  3.20           C  
ATOM   1847  CG  GLU A 123       6.273   8.542   1.006  1.00  3.20           C  
ATOM   1848  CD  GLU A 123       7.477   8.296   0.118  1.00  3.20           C  
ATOM   1849  OE1 GLU A 123       8.578   8.237   0.622  1.00  3.20           O  
ATOM   1850  OE2 GLU A 123       7.280   8.100  -1.058  1.00  3.20           O  
ATOM   1851  H   GLU A 123       4.178  10.063   3.632  1.00  3.20           H  
ATOM   1852  HA  GLU A 123       4.400   7.910   2.923  1.00  3.20           H  
ATOM   1853 1HB  GLU A 123       7.395   8.485   2.792  1.00  3.20           H  
ATOM   1854 2HB  GLU A 123       6.672   6.973   2.349  1.00  3.20           H  
ATOM   1855 1HG  GLU A 123       5.416   8.038   0.578  1.00  3.20           H  
ATOM   1856 2HG  GLU A 123       6.056   9.611   1.032  1.00  3.20           H  
ATOM   1857  N   THR A 124       6.595   7.697   5.375  1.00  2.23           N  
ATOM   1858  CA  THR A 124       6.964   6.910   6.535  1.00  2.23           C  
ATOM   1859  C   THR A 124       7.126   7.720   7.800  1.00  2.23           C  
ATOM   1860  O   THR A 124       7.858   8.716   7.836  1.00  2.23           O  
ATOM   1861  CB  THR A 124       8.238   6.152   6.236  1.00  2.23           C  
ATOM   1862  OG1 THR A 124       7.994   5.302   5.121  1.00  2.23           O  
ATOM   1863  CG2 THR A 124       8.652   5.332   7.397  1.00  2.23           C  
ATOM   1864  H   THR A 124       7.122   8.526   5.115  1.00  2.23           H  
ATOM   1865  HA  THR A 124       6.175   6.180   6.715  1.00  2.23           H  
ATOM   1866  HB  THR A 124       9.035   6.856   5.990  1.00  2.23           H  
ATOM   1867  HG1 THR A 124       7.224   4.750   5.308  1.00  2.23           H  
ATOM   1868 1HG2 THR A 124       9.566   4.803   7.134  1.00  2.23           H  
ATOM   1869 2HG2 THR A 124       8.829   5.957   8.253  1.00  2.23           H  
ATOM   1870 3HG2 THR A 124       7.861   4.636   7.625  1.00  2.23           H  
ATOM   1871  N   ASN A 125       6.498   7.233   8.862  1.00  1.60           N  
ATOM   1872  CA  ASN A 125       6.555   7.896  10.144  1.00  1.60           C  
ATOM   1873  C   ASN A 125       6.845   6.920  11.259  1.00  1.60           C  
ATOM   1874  O   ASN A 125       6.043   6.020  11.542  1.00  1.60           O  
ATOM   1875  CB  ASN A 125       5.255   8.618  10.441  1.00  1.60           C  
ATOM   1876  CG  ASN A 125       5.363   9.483  11.680  1.00  1.60           C  
ATOM   1877  OD1 ASN A 125       6.370  10.189  11.852  1.00  1.60           O  
ATOM   1878  ND2 ASN A 125       4.365   9.454  12.524  1.00  1.60           N  
ATOM   1879  H   ASN A 125       5.937   6.401   8.758  1.00  1.60           H  
ATOM   1880  HA  ASN A 125       7.380   8.602  10.141  1.00  1.60           H  
ATOM   1881 1HB  ASN A 125       4.966   9.236   9.591  1.00  1.60           H  
ATOM   1882 2HB  ASN A 125       4.462   7.887  10.596  1.00  1.60           H  
ATOM   1883 1HD2 ASN A 125       4.395  10.016  13.350  1.00  1.60           H  
ATOM   1884 2HD2 ASN A 125       3.574   8.873  12.340  1.00  1.60           H  
ATOM   1885  N   ILE A 126       8.004   7.096  11.870  1.00  1.22           N  
ATOM   1886  CA  ILE A 126       8.399   6.261  12.978  1.00  1.22           C  
ATOM   1887  C   ILE A 126       8.285   6.995  14.269  1.00  1.22           C  
ATOM   1888  O   ILE A 126       8.946   8.003  14.485  1.00  1.22           O  
ATOM   1889  CB  ILE A 126       9.846   5.768  12.855  1.00  1.22           C  
ATOM   1890  CG1 ILE A 126       9.967   4.975  11.684  1.00  1.22           C  
ATOM   1891  CG2 ILE A 126      10.272   4.960  14.085  1.00  1.22           C  
ATOM   1892  CD1 ILE A 126      11.307   4.572  11.419  1.00  1.22           C  
ATOM   1893  H   ILE A 126       8.611   7.844  11.567  1.00  1.22           H  
ATOM   1894  HA  ILE A 126       7.739   5.398  13.029  1.00  1.22           H  
ATOM   1895  HB  ILE A 126      10.506   6.625  12.753  1.00  1.22           H  
ATOM   1896 1HG1 ILE A 126       9.383   4.106  11.844  1.00  1.22           H  
ATOM   1897 2HG1 ILE A 126       9.579   5.516  10.823  1.00  1.22           H  
ATOM   1898 1HG2 ILE A 126      11.303   4.641  13.967  1.00  1.22           H  
ATOM   1899 2HG2 ILE A 126      10.185   5.569  14.971  1.00  1.22           H  
ATOM   1900 3HG2 ILE A 126       9.633   4.089  14.194  1.00  1.22           H  
ATOM   1901 1HD1 ILE A 126      11.322   3.947  10.545  1.00  1.22           H  
ATOM   1902 2HD1 ILE A 126      11.948   5.429  11.267  1.00  1.22           H  
ATOM   1903 3HD1 ILE A 126      11.634   4.023  12.281  1.00  1.22           H  
ATOM   1904  N   SER A 127       7.428   6.502  15.129  1.00  0.99           N  
ATOM   1905  CA  SER A 127       7.325   7.074  16.435  1.00  0.99           C  
ATOM   1906  C   SER A 127       8.220   6.170  17.268  1.00  0.99           C  
ATOM   1907  O   SER A 127       8.396   5.017  16.893  1.00  0.99           O  
ATOM   1908  CB  SER A 127       5.883   7.060  16.893  1.00  0.99           C  
ATOM   1909  OG  SER A 127       5.422   5.751  17.047  1.00  0.99           O  
ATOM   1910  H   SER A 127       6.859   5.688  14.887  1.00  0.99           H  
ATOM   1911  HA  SER A 127       7.697   8.094  16.412  1.00  0.99           H  
ATOM   1912 1HB  SER A 127       5.780   7.595  17.830  1.00  0.99           H  
ATOM   1913 2HB  SER A 127       5.269   7.576  16.158  1.00  0.99           H  
ATOM   1914  HG  SER A 127       5.444   5.344  16.158  1.00  0.99           H  
ATOM   1915  N   PRO A 128       8.708   6.573  18.436  1.00  0.85           N  
ATOM   1916  CA  PRO A 128       9.439   5.718  19.353  1.00  0.85           C  
ATOM   1917  C   PRO A 128       8.633   4.471  19.732  1.00  0.85           C  
ATOM   1918  O   PRO A 128       9.186   3.418  20.036  1.00  0.85           O  
ATOM   1919  CB  PRO A 128       9.606   6.624  20.548  1.00  0.85           C  
ATOM   1920  CG  PRO A 128       9.563   8.026  19.995  1.00  0.85           C  
ATOM   1921  CD  PRO A 128       8.584   7.971  18.864  1.00  0.85           C  
ATOM   1922  HA  PRO A 128      10.410   5.447  18.912  1.00  0.85           H  
ATOM   1923 1HB  PRO A 128       8.779   6.445  21.217  1.00  0.85           H  
ATOM   1924 2HB  PRO A 128      10.533   6.381  21.090  1.00  0.85           H  
ATOM   1925 1HG  PRO A 128       9.228   8.701  20.791  1.00  0.85           H  
ATOM   1926 2HG  PRO A 128      10.563   8.359  19.704  1.00  0.85           H  
ATOM   1927 1HD  PRO A 128       7.571   8.188  19.225  1.00  0.85           H  
ATOM   1928 2HD  PRO A 128       8.917   8.667  18.090  1.00  0.85           H  
ATOM   1929  N   ALA A 129       7.304   4.570  19.627  1.00  0.77           N  
ATOM   1930  CA  ALA A 129       6.392   3.493  19.975  1.00  0.77           C  
ATOM   1931  C   ALA A 129       6.352   2.401  18.908  1.00  0.77           C  
ATOM   1932  O   ALA A 129       5.743   1.351  19.114  1.00  0.77           O  
ATOM   1933  CB  ALA A 129       4.997   4.050  20.174  1.00  0.77           C  
ATOM   1934  H   ALA A 129       6.892   5.441  19.333  1.00  0.77           H  
ATOM   1935  HA  ALA A 129       6.739   3.048  20.908  1.00  0.77           H  
ATOM   1936 1HB  ALA A 129       4.323   3.248  20.465  1.00  0.77           H  
ATOM   1937 2HB  ALA A 129       5.023   4.809  20.956  1.00  0.77           H  
ATOM   1938 3HB  ALA A 129       4.653   4.496  19.243  1.00  0.77           H  
ATOM   1939  N   ASN A 130       7.002   2.642  17.768  1.00  0.73           N  
ATOM   1940  CA  ASN A 130       7.055   1.663  16.696  1.00  0.73           C  
ATOM   1941  C   ASN A 130       8.361   0.900  16.797  1.00  0.73           C  
ATOM   1942  O   ASN A 130       8.655   0.055  15.945  1.00  0.73           O  
ATOM   1943  CB  ASN A 130       6.978   2.332  15.335  1.00  0.73           C  
ATOM   1944  CG  ASN A 130       5.651   2.991  15.082  1.00  0.73           C  
ATOM   1945  OD1 ASN A 130       5.580   4.215  14.808  1.00  0.73           O  
ATOM   1946  ND2 ASN A 130       4.590   2.218  15.168  1.00  0.73           N  
ATOM   1947  H   ASN A 130       7.489   3.524  17.633  1.00  0.73           H  
ATOM   1948  HA  ASN A 130       6.237   0.952  16.811  1.00  0.73           H  
ATOM   1949 1HB  ASN A 130       7.758   3.085  15.261  1.00  0.73           H  
ATOM   1950 2HB  ASN A 130       7.158   1.591  14.555  1.00  0.73           H  
ATOM   1951 1HD2 ASN A 130       3.678   2.597  15.012  1.00  0.73           H  
ATOM   1952 2HD2 ASN A 130       4.692   1.246  15.401  1.00  0.73           H  
ATOM   1953  N   LEU A 131       9.145   1.211  17.830  1.00  0.70           N  
ATOM   1954  CA  LEU A 131      10.418   0.570  18.029  1.00  0.70           C  
ATOM   1955  C   LEU A 131      10.350  -0.358  19.229  1.00  0.70           C  
ATOM   1956  O   LEU A 131       9.638  -0.085  20.195  1.00  0.70           O  
ATOM   1957  CB  LEU A 131      11.496   1.638  18.223  1.00  0.70           C  
ATOM   1958  CG  LEU A 131      11.615   2.657  17.074  1.00  0.70           C  
ATOM   1959  CD1 LEU A 131      12.666   3.691  17.416  1.00  0.70           C  
ATOM   1960  CD2 LEU A 131      11.954   1.912  15.800  1.00  0.70           C  
ATOM   1961  H   LEU A 131       8.872   1.919  18.511  1.00  0.70           H  
ATOM   1962  HA  LEU A 131      10.656  -0.013  17.149  1.00  0.70           H  
ATOM   1963 1HB  LEU A 131      11.286   2.184  19.138  1.00  0.70           H  
ATOM   1964 2HB  LEU A 131      12.456   1.137  18.326  1.00  0.70           H  
ATOM   1965  HG  LEU A 131      10.660   3.181  16.950  1.00  0.70           H  
ATOM   1966 1HD1 LEU A 131      12.743   4.418  16.606  1.00  0.70           H  
ATOM   1967 2HD1 LEU A 131      12.398   4.206  18.339  1.00  0.70           H  
ATOM   1968 3HD1 LEU A 131      13.613   3.193  17.547  1.00  0.70           H  
ATOM   1969 1HD2 LEU A 131      12.027   2.602  14.975  1.00  0.70           H  
ATOM   1970 2HD2 LEU A 131      12.904   1.386  15.921  1.00  0.70           H  
ATOM   1971 3HD2 LEU A 131      11.166   1.194  15.597  1.00  0.70           H  
ATOM   1972  N   VAL A 132      11.101  -1.441  19.178  1.00  0.69           N  
ATOM   1973  CA  VAL A 132      11.191  -2.347  20.311  1.00  0.69           C  
ATOM   1974  C   VAL A 132      12.656  -2.437  20.697  1.00  0.69           C  
ATOM   1975  O   VAL A 132      13.533  -2.540  19.833  1.00  0.69           O  
ATOM   1976  CB  VAL A 132      10.635  -3.743  19.962  1.00  0.69           C  
ATOM   1977  CG1 VAL A 132      10.717  -4.637  21.154  1.00  0.69           C  
ATOM   1978  CG2 VAL A 132       9.244  -3.635  19.470  1.00  0.69           C  
ATOM   1979  H   VAL A 132      11.619  -1.631  18.324  1.00  0.69           H  
ATOM   1980  HA  VAL A 132      10.631  -1.940  21.155  1.00  0.69           H  
ATOM   1981  HB  VAL A 132      11.238  -4.175  19.187  1.00  0.69           H  
ATOM   1982 1HG1 VAL A 132      10.330  -5.617  20.881  1.00  0.69           H  
ATOM   1983 2HG1 VAL A 132      11.748  -4.717  21.488  1.00  0.69           H  
ATOM   1984 3HG1 VAL A 132      10.129  -4.238  21.948  1.00  0.69           H  
ATOM   1985 1HG2 VAL A 132       8.873  -4.624  19.204  1.00  0.69           H  
ATOM   1986 2HG2 VAL A 132       8.609  -3.209  20.213  1.00  0.69           H  
ATOM   1987 3HG2 VAL A 132       9.252  -2.997  18.605  1.00  0.69           H  
ATOM   1988  N   TYR A 133      12.947  -2.325  21.978  1.00  0.68           N  
ATOM   1989  CA  TYR A 133      14.332  -2.391  22.397  1.00  0.68           C  
ATOM   1990  C   TYR A 133      14.724  -3.812  22.824  1.00  0.68           C  
ATOM   1991  O   TYR A 133      14.033  -4.383  23.642  1.00  0.68           O  
ATOM   1992  CB  TYR A 133      14.506  -1.397  23.539  1.00  0.68           C  
ATOM   1993  CG  TYR A 133      15.824  -1.317  24.185  1.00  0.68           C  
ATOM   1994  CD1 TYR A 133      16.904  -0.780  23.500  1.00  0.68           C  
ATOM   1995  CD2 TYR A 133      15.951  -1.721  25.503  1.00  0.68           C  
ATOM   1996  CE1 TYR A 133      18.117  -0.669  24.130  1.00  0.68           C  
ATOM   1997  CE2 TYR A 133      17.152  -1.602  26.136  1.00  0.68           C  
ATOM   1998  CZ  TYR A 133      18.243  -1.082  25.456  1.00  0.68           C  
ATOM   1999  OH  TYR A 133      19.452  -0.962  26.086  1.00  0.68           O  
ATOM   2000  H   TYR A 133      12.203  -2.216  22.670  1.00  0.68           H  
ATOM   2001  HA  TYR A 133      14.933  -2.054  21.565  1.00  0.68           H  
ATOM   2002 1HB  TYR A 133      14.282  -0.409  23.166  1.00  0.68           H  
ATOM   2003 2HB  TYR A 133      13.770  -1.619  24.312  1.00  0.68           H  
ATOM   2004  HD1 TYR A 133      16.798  -0.455  22.466  1.00  0.68           H  
ATOM   2005  HD2 TYR A 133      15.091  -2.125  26.035  1.00  0.68           H  
ATOM   2006  HE1 TYR A 133      18.970  -0.256  23.591  1.00  0.68           H  
ATOM   2007  HE2 TYR A 133      17.245  -1.914  27.173  1.00  0.68           H  
ATOM   2008  HH  TYR A 133      20.084  -0.574  25.479  1.00  0.68           H  
ATOM   2009  N   PRO A 134      15.733  -4.453  22.248  1.00  0.68           N  
ATOM   2010  CA  PRO A 134      16.230  -5.735  22.662  1.00  0.68           C  
ATOM   2011  C   PRO A 134      17.035  -5.488  23.913  1.00  0.68           C  
ATOM   2012  O   PRO A 134      17.696  -4.456  24.010  1.00  0.68           O  
ATOM   2013  CB  PRO A 134      17.101  -6.143  21.479  1.00  0.68           C  
ATOM   2014  CG  PRO A 134      17.557  -4.858  20.950  1.00  0.68           C  
ATOM   2015  CD  PRO A 134      16.429  -3.894  21.161  1.00  0.68           C  
ATOM   2016  HA  PRO A 134      15.401  -6.428  22.847  1.00  0.68           H  
ATOM   2017 1HB  PRO A 134      17.920  -6.795  21.818  1.00  0.68           H  
ATOM   2018 2HB  PRO A 134      16.520  -6.702  20.740  1.00  0.68           H  
ATOM   2019 1HG  PRO A 134      18.410  -4.533  21.526  1.00  0.68           H  
ATOM   2020 2HG  PRO A 134      17.869  -4.953  19.899  1.00  0.68           H  
ATOM   2021 1HD  PRO A 134      16.877  -2.940  21.451  1.00  0.68           H  
ATOM   2022 2HD  PRO A 134      15.784  -3.826  20.283  1.00  0.68           H  
ATOM   2023  N   LEU A 135      17.104  -6.446  24.807  1.00  0.69           N  
ATOM   2024  CA  LEU A 135      17.989  -6.260  25.935  1.00  0.69           C  
ATOM   2025  C   LEU A 135      18.673  -7.536  26.375  1.00  0.69           C  
ATOM   2026  O   LEU A 135      18.027  -8.548  26.673  1.00  0.69           O  
ATOM   2027  CB  LEU A 135      17.240  -5.651  27.119  1.00  0.69           C  
ATOM   2028  CG  LEU A 135      18.107  -5.447  28.328  1.00  0.69           C  
ATOM   2029  CD1 LEU A 135      19.167  -4.448  27.952  1.00  0.69           C  
ATOM   2030  CD2 LEU A 135      17.270  -4.972  29.523  1.00  0.69           C  
ATOM   2031  H   LEU A 135      16.510  -7.264  24.727  1.00  0.69           H  
ATOM   2032  HA  LEU A 135      18.769  -5.561  25.641  1.00  0.69           H  
ATOM   2033 1HB  LEU A 135      16.838  -4.684  26.817  1.00  0.69           H  
ATOM   2034 2HB  LEU A 135      16.418  -6.308  27.386  1.00  0.69           H  
ATOM   2035  HG  LEU A 135      18.603  -6.371  28.580  1.00  0.69           H  
ATOM   2036 1HD1 LEU A 135      19.824  -4.308  28.758  1.00  0.69           H  
ATOM   2037 2HD1 LEU A 135      19.734  -4.817  27.106  1.00  0.69           H  
ATOM   2038 3HD1 LEU A 135      18.715  -3.512  27.689  1.00  0.69           H  
ATOM   2039 1HD2 LEU A 135      17.914  -4.824  30.374  1.00  0.69           H  
ATOM   2040 2HD2 LEU A 135      16.783  -4.030  29.274  1.00  0.69           H  
ATOM   2041 3HD2 LEU A 135      16.517  -5.723  29.766  1.00  0.69           H  
ATOM   2042  N   PHE A 136      19.996  -7.479  26.437  1.00  0.70           N  
ATOM   2043  CA  PHE A 136      20.748  -8.625  26.888  1.00  0.70           C  
ATOM   2044  C   PHE A 136      20.800  -8.560  28.411  1.00  0.70           C  
ATOM   2045  O   PHE A 136      21.134  -7.511  28.975  1.00  0.70           O  
ATOM   2046  CB  PHE A 136      22.170  -8.623  26.346  1.00  0.70           C  
ATOM   2047  CG  PHE A 136      22.343  -8.774  24.865  1.00  0.70           C  
ATOM   2048  CD1 PHE A 136      22.789  -7.711  24.106  1.00  0.70           C  
ATOM   2049  CD2 PHE A 136      22.061  -9.951  24.241  1.00  0.70           C  
ATOM   2050  CE1 PHE A 136      22.978  -7.847  22.747  1.00  0.70           C  
ATOM   2051  CE2 PHE A 136      22.228 -10.102  22.876  1.00  0.70           C  
ATOM   2052  CZ  PHE A 136      22.698  -9.044  22.129  1.00  0.70           C  
ATOM   2053  H   PHE A 136      20.478  -6.630  26.176  1.00  0.70           H  
ATOM   2054  HA  PHE A 136      20.239  -9.532  26.581  1.00  0.70           H  
ATOM   2055 1HB  PHE A 136      22.658  -7.698  26.638  1.00  0.70           H  
ATOM   2056 2HB  PHE A 136      22.695  -9.435  26.813  1.00  0.70           H  
ATOM   2057  HD1 PHE A 136      23.013  -6.762  24.600  1.00  0.70           H  
ATOM   2058  HD2 PHE A 136      21.703 -10.756  24.849  1.00  0.70           H  
ATOM   2059  HE1 PHE A 136      23.348  -7.003  22.163  1.00  0.70           H  
ATOM   2060  HE2 PHE A 136      21.996 -11.052  22.396  1.00  0.70           H  
ATOM   2061  HZ  PHE A 136      22.844  -9.150  21.056  1.00  0.70           H  
ATOM   2062  N   ILE A 137      20.463  -9.661  29.068  1.00  0.71           N  
ATOM   2063  CA  ILE A 137      20.418  -9.658  30.541  1.00  0.71           C  
ATOM   2064  C   ILE A 137      21.282 -10.759  31.152  1.00  0.71           C  
ATOM   2065  O   ILE A 137      21.515 -11.792  30.523  1.00  0.71           O  
ATOM   2066  CB  ILE A 137      18.942  -9.740  31.027  1.00  0.71           C  
ATOM   2067  CG1 ILE A 137      18.286 -11.016  30.558  1.00  0.71           C  
ATOM   2068  CG2 ILE A 137      18.147  -8.542  30.499  1.00  0.71           C  
ATOM   2069  CD1 ILE A 137      16.913 -11.262  31.092  1.00  0.71           C  
ATOM   2070  H   ILE A 137      20.213 -10.487  28.516  1.00  0.71           H  
ATOM   2071  HA  ILE A 137      20.815  -8.706  30.896  1.00  0.71           H  
ATOM   2072  HB  ILE A 137      18.925  -9.733  32.119  1.00  0.71           H  
ATOM   2073 1HG1 ILE A 137      18.235 -11.003  29.468  1.00  0.71           H  
ATOM   2074 2HG1 ILE A 137      18.896 -11.831  30.878  1.00  0.71           H  
ATOM   2075 1HG2 ILE A 137      17.130  -8.598  30.859  1.00  0.71           H  
ATOM   2076 2HG2 ILE A 137      18.607  -7.618  30.851  1.00  0.71           H  
ATOM   2077 3HG2 ILE A 137      18.139  -8.554  29.413  1.00  0.71           H  
ATOM   2078 1HD1 ILE A 137      16.542 -12.201  30.713  1.00  0.71           H  
ATOM   2079 2HD1 ILE A 137      16.957 -11.300  32.169  1.00  0.71           H  
ATOM   2080 3HD1 ILE A 137      16.253 -10.464  30.785  1.00  0.71           H  
ATOM   2081  N   HIS A 138      21.734 -10.550  32.394  1.00  0.73           N  
ATOM   2082  CA  HIS A 138      22.578 -11.533  33.084  1.00  0.73           C  
ATOM   2083  C   HIS A 138      22.431 -11.493  34.606  1.00  0.73           C  
ATOM   2084  O   HIS A 138      22.185 -10.448  35.212  1.00  0.73           O  
ATOM   2085  CB  HIS A 138      24.049 -11.345  32.689  1.00  0.73           C  
ATOM   2086  CG  HIS A 138      24.972 -12.440  33.177  1.00  0.73           C  
ATOM   2087  ND1 HIS A 138      24.892 -13.730  32.712  1.00  0.73           N  
ATOM   2088  CD2 HIS A 138      26.001 -12.425  34.057  1.00  0.73           C  
ATOM   2089  CE1 HIS A 138      25.816 -14.469  33.287  1.00  0.73           C  
ATOM   2090  NE2 HIS A 138      26.516 -13.705  34.105  1.00  0.73           N  
ATOM   2091  H   HIS A 138      21.546  -9.653  32.843  1.00  0.73           H  
ATOM   2092  HA  HIS A 138      22.297 -12.533  32.766  1.00  0.73           H  
ATOM   2093 1HB  HIS A 138      24.130 -11.293  31.603  1.00  0.73           H  
ATOM   2094 2HB  HIS A 138      24.409 -10.394  33.089  1.00  0.73           H  
ATOM   2095  HD1 HIS A 138      24.209 -14.100  32.066  1.00  0.73           H  
ATOM   2096  HD2 HIS A 138      26.441 -11.634  34.667  1.00  0.73           H  
ATOM   2097  HE1 HIS A 138      25.899 -15.525  33.036  1.00  0.73           H  
ATOM   2098  N   GLU A 139      22.544 -12.657  35.221  1.00  0.76           N  
ATOM   2099  CA  GLU A 139      22.456 -12.770  36.664  1.00  0.76           C  
ATOM   2100  C   GLU A 139      23.620 -12.034  37.324  1.00  0.76           C  
ATOM   2101  O   GLU A 139      24.732 -12.026  36.801  1.00  0.76           O  
ATOM   2102  CB  GLU A 139      22.460 -14.250  37.060  1.00  0.76           C  
ATOM   2103  CG  GLU A 139      21.226 -15.011  36.588  1.00  0.76           C  
ATOM   2104  CD  GLU A 139      21.170 -16.457  37.010  1.00  0.76           C  
ATOM   2105  OE1 GLU A 139      22.034 -16.887  37.733  1.00  0.76           O  
ATOM   2106  OE2 GLU A 139      20.252 -17.133  36.596  1.00  0.76           O  
ATOM   2107  H   GLU A 139      22.729 -13.485  34.671  1.00  0.76           H  
ATOM   2108  HA  GLU A 139      21.524 -12.313  36.995  1.00  0.76           H  
ATOM   2109 1HB  GLU A 139      23.340 -14.738  36.636  1.00  0.76           H  
ATOM   2110 2HB  GLU A 139      22.523 -14.338  38.145  1.00  0.76           H  
ATOM   2111 1HG  GLU A 139      20.333 -14.502  36.952  1.00  0.76           H  
ATOM   2112 2HG  GLU A 139      21.217 -14.970  35.508  1.00  0.76           H  
ATOM   2113  N   GLY A 140      23.372 -11.425  38.481  1.00  0.79           N  
ATOM   2114  CA  GLY A 140      24.432 -10.734  39.210  1.00  0.79           C  
ATOM   2115  C   GLY A 140      24.233  -9.222  39.327  1.00  0.79           C  
ATOM   2116  O   GLY A 140      23.188  -8.673  38.952  1.00  0.79           O  
ATOM   2117  H   GLY A 140      22.440 -11.459  38.866  1.00  0.79           H  
ATOM   2118 1HA  GLY A 140      24.506 -11.160  40.211  1.00  0.79           H  
ATOM   2119 2HA  GLY A 140      25.387 -10.930  38.726  1.00  0.79           H  
ATOM   2120  N   GLU A 141      25.240  -8.577  39.932  1.00  0.82           N  
ATOM   2121  CA  GLU A 141      25.254  -7.148  40.263  1.00  0.82           C  
ATOM   2122  C   GLU A 141      26.105  -6.262  39.350  1.00  0.82           C  
ATOM   2123  O   GLU A 141      26.320  -5.091  39.661  1.00  0.82           O  
ATOM   2124  CB  GLU A 141      25.751  -6.982  41.702  1.00  0.82           C  
ATOM   2125  CG  GLU A 141      24.857  -7.649  42.735  1.00  0.82           C  
ATOM   2126  CD  GLU A 141      25.309  -7.502  44.163  1.00  0.82           C  
ATOM   2127  OE1 GLU A 141      26.315  -6.877  44.395  1.00  0.82           O  
ATOM   2128  OE2 GLU A 141      24.646  -8.044  45.030  1.00  0.82           O  
ATOM   2129  H   GLU A 141      26.055  -9.120  40.188  1.00  0.82           H  
ATOM   2130  HA  GLU A 141      24.231  -6.779  40.201  1.00  0.82           H  
ATOM   2131 1HB  GLU A 141      26.754  -7.399  41.793  1.00  0.82           H  
ATOM   2132 2HB  GLU A 141      25.813  -5.920  41.943  1.00  0.82           H  
ATOM   2133 1HG  GLU A 141      23.880  -7.201  42.653  1.00  0.82           H  
ATOM   2134 2HG  GLU A 141      24.773  -8.706  42.493  1.00  0.82           H  
ATOM   2135  N   GLU A 142      26.640  -6.823  38.269  1.00  0.85           N  
ATOM   2136  CA  GLU A 142      27.523  -6.055  37.386  1.00  0.85           C  
ATOM   2137  C   GLU A 142      27.142  -6.172  35.915  1.00  0.85           C  
ATOM   2138  O   GLU A 142      26.566  -7.176  35.495  1.00  0.85           O  
ATOM   2139  CB  GLU A 142      28.980  -6.507  37.564  1.00  0.85           C  
ATOM   2140  CG  GLU A 142      29.559  -6.276  38.970  1.00  0.85           C  
ATOM   2141  CD  GLU A 142      31.012  -6.690  39.109  1.00  0.85           C  
ATOM   2142  OE1 GLU A 142      31.580  -7.149  38.146  1.00  0.85           O  
ATOM   2143  OE2 GLU A 142      31.549  -6.545  40.184  1.00  0.85           O  
ATOM   2144  H   GLU A 142      26.433  -7.787  38.059  1.00  0.85           H  
ATOM   2145  HA  GLU A 142      27.451  -5.002  37.658  1.00  0.85           H  
ATOM   2146 1HB  GLU A 142      29.058  -7.571  37.341  1.00  0.85           H  
ATOM   2147 2HB  GLU A 142      29.612  -5.978  36.848  1.00  0.85           H  
ATOM   2148 1HG  GLU A 142      29.468  -5.217  39.213  1.00  0.85           H  
ATOM   2149 2HG  GLU A 142      28.965  -6.834  39.691  1.00  0.85           H  
ATOM   2150  N   ASP A 143      27.487  -5.140  35.142  1.00  0.88           N  
ATOM   2151  CA  ASP A 143      27.265  -5.134  33.696  1.00  0.88           C  
ATOM   2152  C   ASP A 143      28.524  -5.567  32.954  1.00  0.88           C  
ATOM   2153  O   ASP A 143      29.639  -5.279  33.403  1.00  0.88           O  
ATOM   2154  CB  ASP A 143      26.892  -3.736  33.218  1.00  0.88           C  
ATOM   2155  CG  ASP A 143      25.600  -3.254  33.781  1.00  0.88           C  
ATOM   2156  OD1 ASP A 143      24.836  -4.069  34.252  1.00  0.88           O  
ATOM   2157  OD2 ASP A 143      25.376  -2.067  33.759  1.00  0.88           O  
ATOM   2158  H   ASP A 143      27.940  -4.344  35.569  1.00  0.88           H  
ATOM   2159  HA  ASP A 143      26.462  -5.832  33.455  1.00  0.88           H  
ATOM   2160 1HB  ASP A 143      27.682  -3.034  33.479  1.00  0.88           H  
ATOM   2161 2HB  ASP A 143      26.808  -3.747  32.128  1.00  0.88           H  
ATOM   2162  N   THR A 144      28.345  -6.221  31.810  1.00  0.93           N  
ATOM   2163  CA  THR A 144      29.481  -6.599  30.979  1.00  0.93           C  
ATOM   2164  C   THR A 144      29.297  -6.090  29.530  1.00  0.93           C  
ATOM   2165  O   THR A 144      28.317  -6.460  28.882  1.00  0.93           O  
ATOM   2166  CB  THR A 144      29.667  -8.131  30.975  1.00  0.93           C  
ATOM   2167  OG1 THR A 144      29.866  -8.606  32.314  1.00  0.93           O  
ATOM   2168  CG2 THR A 144      30.869  -8.499  30.161  1.00  0.93           C  
ATOM   2169  H   THR A 144      27.390  -6.428  31.515  1.00  0.93           H  
ATOM   2170  HA  THR A 144      30.364  -6.167  31.429  1.00  0.93           H  
ATOM   2171  HB  THR A 144      28.786  -8.603  30.547  1.00  0.93           H  
ATOM   2172  HG1 THR A 144      30.545  -8.077  32.748  1.00  0.93           H  
ATOM   2173 1HG2 THR A 144      30.989  -9.580  30.155  1.00  0.93           H  
ATOM   2174 2HG2 THR A 144      30.738  -8.140  29.149  1.00  0.93           H  
ATOM   2175 3HG2 THR A 144      31.753  -8.040  30.592  1.00  0.93           H  
ATOM   2176  N   PRO A 145      30.205  -5.272  28.970  1.00  0.98           N  
ATOM   2177  CA  PRO A 145      30.111  -4.710  27.631  1.00  0.98           C  
ATOM   2178  C   PRO A 145      30.273  -5.753  26.554  1.00  0.98           C  
ATOM   2179  O   PRO A 145      30.946  -6.770  26.768  1.00  0.98           O  
ATOM   2180  CB  PRO A 145      31.267  -3.705  27.600  1.00  0.98           C  
ATOM   2181  CG  PRO A 145      32.261  -4.225  28.609  1.00  0.98           C  
ATOM   2182  CD  PRO A 145      31.425  -4.867  29.703  1.00  0.98           C  
ATOM   2183  HA  PRO A 145      29.151  -4.197  27.505  1.00  0.98           H  
ATOM   2184 1HB  PRO A 145      31.685  -3.669  26.581  1.00  0.98           H  
ATOM   2185 2HB  PRO A 145      30.913  -2.704  27.818  1.00  0.98           H  
ATOM   2186 1HG  PRO A 145      32.944  -4.939  28.127  1.00  0.98           H  
ATOM   2187 2HG  PRO A 145      32.883  -3.397  28.984  1.00  0.98           H  
ATOM   2188 1HD  PRO A 145      31.987  -5.728  30.072  1.00  0.98           H  
ATOM   2189 2HD  PRO A 145      31.182  -4.142  30.499  1.00  0.98           H  
ATOM   2190  N   ILE A 146      29.710  -5.476  25.383  1.00  1.04           N  
ATOM   2191  CA  ILE A 146      29.915  -6.320  24.215  1.00  1.04           C  
ATOM   2192  C   ILE A 146      30.932  -5.656  23.287  1.00  1.04           C  
ATOM   2193  O   ILE A 146      30.634  -4.661  22.630  1.00  1.04           O  
ATOM   2194  CB  ILE A 146      28.598  -6.483  23.452  1.00  1.04           C  
ATOM   2195  CG1 ILE A 146      27.569  -7.049  24.328  1.00  1.04           C  
ATOM   2196  CG2 ILE A 146      28.796  -7.397  22.241  1.00  1.04           C  
ATOM   2197  CD1 ILE A 146      26.209  -6.978  23.757  1.00  1.04           C  
ATOM   2198  H   ILE A 146      29.108  -4.653  25.295  1.00  1.04           H  
ATOM   2199  HA  ILE A 146      30.290  -7.292  24.528  1.00  1.04           H  
ATOM   2200  HB  ILE A 146      28.250  -5.501  23.130  1.00  1.04           H  
ATOM   2201 1HG1 ILE A 146      27.808  -8.087  24.497  1.00  1.04           H  
ATOM   2202 2HG1 ILE A 146      27.572  -6.516  25.278  1.00  1.04           H  
ATOM   2203 1HG2 ILE A 146      27.858  -7.502  21.711  1.00  1.04           H  
ATOM   2204 2HG2 ILE A 146      29.532  -6.973  21.583  1.00  1.04           H  
ATOM   2205 3HG2 ILE A 146      29.129  -8.379  22.575  1.00  1.04           H  
ATOM   2206 1HD1 ILE A 146      25.513  -7.418  24.449  1.00  1.04           H  
ATOM   2207 2HD1 ILE A 146      25.946  -5.942  23.586  1.00  1.04           H  
ATOM   2208 3HD1 ILE A 146      26.177  -7.514  22.818  1.00  1.04           H  
ATOM   2209  N   GLY A 147      32.129  -6.226  23.196  1.00  1.09           N  
ATOM   2210  CA  GLY A 147      33.201  -5.625  22.396  1.00  1.09           C  
ATOM   2211  C   GLY A 147      32.841  -5.492  20.918  1.00  1.09           C  
ATOM   2212  O   GLY A 147      33.268  -4.564  20.235  1.00  1.09           O  
ATOM   2213  H   GLY A 147      32.317  -7.060  23.736  1.00  1.09           H  
ATOM   2214 1HA  GLY A 147      33.437  -4.639  22.800  1.00  1.09           H  
ATOM   2215 2HA  GLY A 147      34.103  -6.227  22.496  1.00  1.09           H  
ATOM   2216  N   ALA A 148      32.035  -6.431  20.437  1.00  1.14           N  
ATOM   2217  CA  ALA A 148      31.616  -6.486  19.045  1.00  1.14           C  
ATOM   2218  C   ALA A 148      30.481  -5.511  18.718  1.00  1.14           C  
ATOM   2219  O   ALA A 148      30.116  -5.361  17.549  1.00  1.14           O  
ATOM   2220  CB  ALA A 148      31.173  -7.900  18.719  1.00  1.14           C  
ATOM   2221  H   ALA A 148      31.719  -7.151  21.067  1.00  1.14           H  
ATOM   2222  HA  ALA A 148      32.472  -6.223  18.426  1.00  1.14           H  
ATOM   2223 1HB  ALA A 148      30.898  -7.955  17.673  1.00  1.14           H  
ATOM   2224 2HB  ALA A 148      31.988  -8.602  18.915  1.00  1.14           H  
ATOM   2225 3HB  ALA A 148      30.320  -8.164  19.340  1.00  1.14           H  
ATOM   2226  N   MET A 149      29.898  -4.882  19.736  1.00  1.15           N  
ATOM   2227  CA  MET A 149      28.766  -3.986  19.550  1.00  1.15           C  
ATOM   2228  C   MET A 149      28.903  -2.762  20.439  1.00  1.15           C  
ATOM   2229  O   MET A 149      28.154  -2.662  21.414  1.00  1.15           O  
ATOM   2230  CB  MET A 149      27.476  -4.671  19.951  1.00  1.15           C  
ATOM   2231  CG  MET A 149      27.062  -5.866  19.205  1.00  1.15           C  
ATOM   2232  SD  MET A 149      25.588  -6.514  19.944  1.00  1.15           S  
ATOM   2233  CE  MET A 149      24.500  -5.215  19.465  1.00  1.15           C  
ATOM   2234  H   MET A 149      30.258  -4.997  20.684  1.00  1.15           H  
ATOM   2235  HA  MET A 149      28.716  -3.670  18.509  1.00  1.15           H  
ATOM   2236 1HB  MET A 149      27.549  -4.957  20.988  1.00  1.15           H  
ATOM   2237 2HB  MET A 149      26.663  -3.955  19.886  1.00  1.15           H  
ATOM   2238 1HG  MET A 149      26.866  -5.622  18.157  1.00  1.15           H  
ATOM   2239 2HG  MET A 149      27.833  -6.621  19.253  1.00  1.15           H  
ATOM   2240 1HE  MET A 149      23.517  -5.422  19.834  1.00  1.15           H  
ATOM   2241 2HE  MET A 149      24.856  -4.293  19.874  1.00  1.15           H  
ATOM   2242 3HE  MET A 149      24.479  -5.129  18.391  1.00  1.15           H  
ATOM   2243  N   PRO A 150      29.814  -1.826  20.155  1.00  1.13           N  
ATOM   2244  CA  PRO A 150      30.139  -0.731  21.037  1.00  1.13           C  
ATOM   2245  C   PRO A 150      28.860  -0.007  21.406  1.00  1.13           C  
ATOM   2246  O   PRO A 150      28.033   0.276  20.540  1.00  1.13           O  
ATOM   2247  CB  PRO A 150      31.041   0.143  20.155  1.00  1.13           C  
ATOM   2248  CG  PRO A 150      31.673  -0.839  19.187  1.00  1.13           C  
ATOM   2249  CD  PRO A 150      30.558  -1.828  18.879  1.00  1.13           C  
ATOM   2250  HA  PRO A 150      30.664  -1.111  21.926  1.00  1.13           H  
ATOM   2251 1HB  PRO A 150      30.457   0.925  19.670  1.00  1.13           H  
ATOM   2252 2HB  PRO A 150      31.790   0.652  20.781  1.00  1.13           H  
ATOM   2253 1HG  PRO A 150      32.037  -0.313  18.291  1.00  1.13           H  
ATOM   2254 2HG  PRO A 150      32.546  -1.328  19.651  1.00  1.13           H  
ATOM   2255 1HD  PRO A 150      29.920  -1.477  18.054  1.00  1.13           H  
ATOM   2256 2HD  PRO A 150      31.020  -2.787  18.663  1.00  1.13           H  
ATOM   2257  N   GLY A 151      28.722   0.303  22.687  1.00  1.08           N  
ATOM   2258  CA  GLY A 151      27.548   0.972  23.233  1.00  1.08           C  
ATOM   2259  C   GLY A 151      26.528  -0.008  23.829  1.00  1.08           C  
ATOM   2260  O   GLY A 151      25.672   0.400  24.616  1.00  1.08           O  
ATOM   2261  H   GLY A 151      29.459   0.040  23.327  1.00  1.08           H  
ATOM   2262 1HA  GLY A 151      27.864   1.675  24.004  1.00  1.08           H  
ATOM   2263 2HA  GLY A 151      27.070   1.557  22.450  1.00  1.08           H  
ATOM   2264  N   CYS A 152      26.636  -1.300  23.494  1.00  1.00           N  
ATOM   2265  CA  CYS A 152      25.707  -2.287  24.041  1.00  1.00           C  
ATOM   2266  C   CYS A 152      26.373  -3.128  25.126  1.00  1.00           C  
ATOM   2267  O   CYS A 152      27.575  -3.422  25.067  1.00  1.00           O  
ATOM   2268  CB  CYS A 152      25.134  -3.183  22.944  1.00  1.00           C  
ATOM   2269  SG  CYS A 152      24.125  -2.310  21.726  1.00  1.00           S  
ATOM   2270  H   CYS A 152      27.345  -1.608  22.825  1.00  1.00           H  
ATOM   2271  HA  CYS A 152      24.871  -1.756  24.494  1.00  1.00           H  
ATOM   2272 1HB  CYS A 152      25.953  -3.671  22.416  1.00  1.00           H  
ATOM   2273 2HB  CYS A 152      24.520  -3.962  23.391  1.00  1.00           H  
ATOM   2274  HG  CYS A 152      25.117  -1.597  21.187  1.00  1.00           H  
ATOM   2275  N   TYR A 153      25.562  -3.477  26.127  1.00  0.93           N  
ATOM   2276  CA  TYR A 153      25.963  -4.243  27.304  1.00  0.93           C  
ATOM   2277  C   TYR A 153      25.010  -5.373  27.675  1.00  0.93           C  
ATOM   2278  O   TYR A 153      23.813  -5.314  27.393  1.00  0.93           O  
ATOM   2279  CB  TYR A 153      26.008  -3.304  28.517  1.00  0.93           C  
ATOM   2280  CG  TYR A 153      26.982  -2.169  28.462  1.00  0.93           C  
ATOM   2281  CD1 TYR A 153      26.658  -1.006  27.767  1.00  0.93           C  
ATOM   2282  CD2 TYR A 153      28.167  -2.247  29.160  1.00  0.93           C  
ATOM   2283  CE1 TYR A 153      27.540   0.049  27.742  1.00  0.93           C  
ATOM   2284  CE2 TYR A 153      29.047  -1.189  29.144  1.00  0.93           C  
ATOM   2285  CZ  TYR A 153      28.741  -0.045  28.432  1.00  0.93           C  
ATOM   2286  OH  TYR A 153      29.623   1.012  28.410  1.00  0.93           O  
ATOM   2287  H   TYR A 153      24.600  -3.177  26.070  1.00  0.93           H  
ATOM   2288  HA  TYR A 153      26.941  -4.685  27.120  1.00  0.93           H  
ATOM   2289 1HB  TYR A 153      25.021  -2.883  28.664  1.00  0.93           H  
ATOM   2290 2HB  TYR A 153      26.238  -3.895  29.410  1.00  0.93           H  
ATOM   2291  HD1 TYR A 153      25.711  -0.931  27.230  1.00  0.93           H  
ATOM   2292  HD2 TYR A 153      28.406  -3.148  29.725  1.00  0.93           H  
ATOM   2293  HE1 TYR A 153      27.289   0.953  27.185  1.00  0.93           H  
ATOM   2294  HE2 TYR A 153      29.987  -1.254  29.693  1.00  0.93           H  
ATOM   2295  HH  TYR A 153      30.393   0.795  28.942  1.00  0.93           H  
ATOM   2296  N   ARG A 154      25.555  -6.359  28.376  1.00  0.87           N  
ATOM   2297  CA  ARG A 154      24.788  -7.377  29.088  1.00  0.87           C  
ATOM   2298  C   ARG A 154      24.500  -6.764  30.450  1.00  0.87           C  
ATOM   2299  O   ARG A 154      25.444  -6.399  31.155  1.00  0.87           O  
ATOM   2300  CB  ARG A 154      25.632  -8.638  29.241  1.00  0.87           C  
ATOM   2301  CG  ARG A 154      25.658  -9.559  28.055  1.00  0.87           C  
ATOM   2302  CD  ARG A 154      26.404  -9.012  26.908  1.00  0.87           C  
ATOM   2303  NE  ARG A 154      27.858  -8.819  27.078  1.00  0.87           N  
ATOM   2304  CZ  ARG A 154      28.791  -9.778  26.882  1.00  0.87           C  
ATOM   2305  NH1 ARG A 154      28.431 -11.009  26.611  1.00  0.87           N  
ATOM   2306  NH2 ARG A 154      30.082  -9.488  26.929  1.00  0.87           N  
ATOM   2307  H   ARG A 154      26.564  -6.371  28.485  1.00  0.87           H  
ATOM   2308  HA  ARG A 154      23.856  -7.585  28.577  1.00  0.87           H  
ATOM   2309 1HB  ARG A 154      26.655  -8.365  29.466  1.00  0.87           H  
ATOM   2310 2HB  ARG A 154      25.254  -9.216  30.088  1.00  0.87           H  
ATOM   2311 1HG  ARG A 154      26.152 -10.475  28.349  1.00  0.87           H  
ATOM   2312 2HG  ARG A 154      24.659  -9.790  27.744  1.00  0.87           H  
ATOM   2313 1HD  ARG A 154      26.256  -9.672  26.065  1.00  0.87           H  
ATOM   2314 2HD  ARG A 154      25.970  -8.049  26.678  1.00  0.87           H  
ATOM   2315  HE  ARG A 154      28.188  -7.871  27.296  1.00  0.87           H  
ATOM   2316 1HH1 ARG A 154      27.436 -11.263  26.535  1.00  0.87           H  
ATOM   2317 2HH1 ARG A 154      29.130 -11.717  26.445  1.00  0.87           H  
ATOM   2318 1HH2 ARG A 154      30.397  -8.510  27.055  1.00  0.87           H  
ATOM   2319 2HH2 ARG A 154      30.762 -10.211  26.770  1.00  0.87           H  
ATOM   2320  N   LEU A 155      23.237  -6.623  30.843  1.00  0.83           N  
ATOM   2321  CA  LEU A 155      23.007  -5.928  32.112  1.00  0.83           C  
ATOM   2322  C   LEU A 155      22.752  -6.841  33.285  1.00  0.83           C  
ATOM   2323  O   LEU A 155      21.997  -7.817  33.178  1.00  0.83           O  
ATOM   2324  CB  LEU A 155      21.835  -4.986  31.995  1.00  0.83           C  
ATOM   2325  CG  LEU A 155      21.945  -3.975  30.906  1.00  0.83           C  
ATOM   2326  CD1 LEU A 155      20.749  -3.117  30.957  1.00  0.83           C  
ATOM   2327  CD2 LEU A 155      23.220  -3.161  31.057  1.00  0.83           C  
ATOM   2328  H   LEU A 155      22.462  -6.943  30.256  1.00  0.83           H  
ATOM   2329  HA  LEU A 155      23.889  -5.332  32.342  1.00  0.83           H  
ATOM   2330 1HB  LEU A 155      20.931  -5.571  31.823  1.00  0.83           H  
ATOM   2331 2HB  LEU A 155      21.728  -4.450  32.947  1.00  0.83           H  
ATOM   2332  HG  LEU A 155      21.953  -4.496  29.943  1.00  0.83           H  
ATOM   2333 1HD1 LEU A 155      20.790  -2.414  30.138  1.00  0.83           H  
ATOM   2334 2HD1 LEU A 155      19.861  -3.715  30.868  1.00  0.83           H  
ATOM   2335 3HD1 LEU A 155      20.731  -2.585  31.906  1.00  0.83           H  
ATOM   2336 1HD2 LEU A 155      23.282  -2.428  30.256  1.00  0.83           H  
ATOM   2337 2HD2 LEU A 155      23.208  -2.643  32.023  1.00  0.83           H  
ATOM   2338 3HD2 LEU A 155      24.087  -3.820  31.017  1.00  0.83           H  
ATOM   2339  N   GLY A 156      23.346  -6.492  34.421  1.00  0.81           N  
ATOM   2340  CA  GLY A 156      23.143  -7.264  35.635  1.00  0.81           C  
ATOM   2341  C   GLY A 156      21.699  -7.140  36.092  1.00  0.81           C  
ATOM   2342  O   GLY A 156      21.160  -6.037  36.178  1.00  0.81           O  
ATOM   2343  H   GLY A 156      23.954  -5.660  34.435  1.00  0.81           H  
ATOM   2344 1HA  GLY A 156      23.402  -8.305  35.459  1.00  0.81           H  
ATOM   2345 2HA  GLY A 156      23.814  -6.899  36.415  1.00  0.81           H  
ATOM   2346  N   TRP A 157      21.120  -8.242  36.531  1.00  0.80           N  
ATOM   2347  CA  TRP A 157      19.738  -8.252  36.996  1.00  0.80           C  
ATOM   2348  C   TRP A 157      19.535  -7.283  38.150  1.00  0.80           C  
ATOM   2349  O   TRP A 157      18.523  -6.584  38.230  1.00  0.80           O  
ATOM   2350  CB  TRP A 157      19.332  -9.647  37.444  1.00  0.80           C  
ATOM   2351  CG  TRP A 157      17.857  -9.784  37.707  1.00  0.80           C  
ATOM   2352  CD1 TRP A 157      16.968 -10.125  36.776  1.00  0.80           C  
ATOM   2353  CD2 TRP A 157      17.092  -9.584  38.924  1.00  0.80           C  
ATOM   2354  NE1 TRP A 157      15.714 -10.167  37.304  1.00  0.80           N  
ATOM   2355  CE2 TRP A 157      15.766  -9.843  38.608  1.00  0.80           C  
ATOM   2356  CE3 TRP A 157      17.416  -9.212  40.212  1.00  0.80           C  
ATOM   2357  CZ2 TRP A 157      14.748  -9.747  39.543  1.00  0.80           C  
ATOM   2358  CZ3 TRP A 157      16.403  -9.108  41.158  1.00  0.80           C  
ATOM   2359  CH2 TRP A 157      15.098  -9.371  40.826  1.00  0.80           C  
ATOM   2360  H   TRP A 157      21.628  -9.119  36.429  1.00  0.80           H  
ATOM   2361  HA  TRP A 157      19.101  -7.948  36.176  1.00  0.80           H  
ATOM   2362 1HB  TRP A 157      19.617 -10.367  36.673  1.00  0.80           H  
ATOM   2363 2HB  TRP A 157      19.875  -9.908  38.352  1.00  0.80           H  
ATOM   2364  HD1 TRP A 157      17.229 -10.331  35.753  1.00  0.80           H  
ATOM   2365  HE1 TRP A 157      14.875 -10.391  36.793  1.00  0.80           H  
ATOM   2366  HE3 TRP A 157      18.430  -9.007  40.462  1.00  0.80           H  
ATOM   2367  HZ2 TRP A 157      13.704  -9.950  39.290  1.00  0.80           H  
ATOM   2368  HZ3 TRP A 157      16.673  -8.812  42.170  1.00  0.80           H  
ATOM   2369  HH2 TRP A 157      14.322  -9.280  41.585  1.00  0.80           H  
ATOM   2370  N   ARG A 158      20.487  -7.278  39.079  1.00  0.80           N  
ATOM   2371  CA  ARG A 158      20.401  -6.452  40.271  1.00  0.80           C  
ATOM   2372  C   ARG A 158      20.973  -5.048  40.087  1.00  0.80           C  
ATOM   2373  O   ARG A 158      20.994  -4.266  41.041  1.00  0.80           O  
ATOM   2374  CB  ARG A 158      21.155  -7.096  41.420  1.00  0.80           C  
ATOM   2375  CG  ARG A 158      20.606  -8.394  41.963  1.00  0.80           C  
ATOM   2376  CD  ARG A 158      21.466  -8.921  43.061  1.00  0.80           C  
ATOM   2377  NE  ARG A 158      20.938 -10.131  43.650  1.00  0.80           N  
ATOM   2378  CZ  ARG A 158      21.509 -10.797  44.677  1.00  0.80           C  
ATOM   2379  NH1 ARG A 158      22.632 -10.366  45.234  1.00  0.80           N  
ATOM   2380  NH2 ARG A 158      20.934 -11.899  45.136  1.00  0.80           N  
ATOM   2381  H   ARG A 158      21.318  -7.856  38.950  1.00  0.80           H  
ATOM   2382  HA  ARG A 158      19.350  -6.363  40.545  1.00  0.80           H  
ATOM   2383 1HB  ARG A 158      22.154  -7.315  41.081  1.00  0.80           H  
ATOM   2384 2HB  ARG A 158      21.239  -6.393  42.246  1.00  0.80           H  
ATOM   2385 1HG  ARG A 158      19.601  -8.240  42.349  1.00  0.80           H  
ATOM   2386 2HG  ARG A 158      20.596  -9.134  41.164  1.00  0.80           H  
ATOM   2387 1HD  ARG A 158      22.435  -9.163  42.644  1.00  0.80           H  
ATOM   2388 2HD  ARG A 158      21.587  -8.174  43.846  1.00  0.80           H  
ATOM   2389  HE  ARG A 158      20.081 -10.505  43.266  1.00  0.80           H  
ATOM   2390 1HH1 ARG A 158      23.114  -9.508  44.909  1.00  0.80           H  
ATOM   2391 2HH1 ARG A 158      23.038 -10.879  45.999  1.00  0.80           H  
ATOM   2392 1HH2 ARG A 158      20.078 -12.234  44.716  1.00  0.80           H  
ATOM   2393 2HH2 ARG A 158      21.352 -12.404  45.903  1.00  0.80           H  
ATOM   2394  N   HIS A 159      21.501  -4.728  38.905  1.00  0.79           N  
ATOM   2395  CA  HIS A 159      22.087  -3.409  38.732  1.00  0.79           C  
ATOM   2396  C   HIS A 159      22.025  -2.901  37.305  1.00  0.79           C  
ATOM   2397  O   HIS A 159      22.671  -3.435  36.418  1.00  0.79           O  
ATOM   2398  CB  HIS A 159      23.558  -3.422  39.150  1.00  0.79           C  
ATOM   2399  CG  HIS A 159      24.206  -2.069  39.146  1.00  0.79           C  
ATOM   2400  ND1 HIS A 159      24.008  -1.147  40.155  1.00  0.79           N  
ATOM   2401  CD2 HIS A 159      25.042  -1.481  38.257  1.00  0.79           C  
ATOM   2402  CE1 HIS A 159      24.698  -0.049  39.890  1.00  0.79           C  
ATOM   2403  NE2 HIS A 159      25.335  -0.222  38.745  1.00  0.79           N  
ATOM   2404  H   HIS A 159      21.449  -5.361  38.109  1.00  0.79           H  
ATOM   2405  HA  HIS A 159      21.558  -2.694  39.358  1.00  0.79           H  
ATOM   2406 1HB  HIS A 159      23.656  -3.852  40.150  1.00  0.79           H  
ATOM   2407 2HB  HIS A 159      24.116  -4.064  38.466  1.00  0.79           H  
ATOM   2408  HD1 HIS A 159      23.438  -1.279  40.967  1.00  0.79           H  
ATOM   2409  HD2 HIS A 159      25.473  -1.819  37.310  1.00  0.79           H  
ATOM   2410  HE1 HIS A 159      24.673   0.800  40.572  1.00  0.79           H  
ATOM   2411  N   GLY A 160      21.260  -1.845  37.084  1.00  0.78           N  
ATOM   2412  CA  GLY A 160      21.186  -1.206  35.771  1.00  0.78           C  
ATOM   2413  C   GLY A 160      20.128  -1.756  34.815  1.00  0.78           C  
ATOM   2414  O   GLY A 160      19.724  -1.063  33.888  1.00  0.78           O  
ATOM   2415  H   GLY A 160      20.734  -1.447  37.850  1.00  0.78           H  
ATOM   2416 1HA  GLY A 160      21.020  -0.138  35.916  1.00  0.78           H  
ATOM   2417 2HA  GLY A 160      22.165  -1.292  35.293  1.00  0.78           H  
ATOM   2418  N   LEU A 161      19.612  -2.960  35.053  1.00  0.76           N  
ATOM   2419  CA  LEU A 161      18.639  -3.519  34.113  1.00  0.76           C  
ATOM   2420  C   LEU A 161      17.420  -2.617  34.049  1.00  0.76           C  
ATOM   2421  O   LEU A 161      17.044  -2.114  32.990  1.00  0.76           O  
ATOM   2422  CB  LEU A 161      18.237  -4.932  34.536  1.00  0.76           C  
ATOM   2423  CG  LEU A 161      17.435  -5.748  33.531  1.00  0.76           C  
ATOM   2424  CD1 LEU A 161      17.631  -7.230  33.858  1.00  0.76           C  
ATOM   2425  CD2 LEU A 161      15.979  -5.343  33.566  1.00  0.76           C  
ATOM   2426  H   LEU A 161      19.954  -3.514  35.831  1.00  0.76           H  
ATOM   2427  HA  LEU A 161      19.083  -3.570  33.131  1.00  0.76           H  
ATOM   2428 1HB  LEU A 161      19.148  -5.490  34.744  1.00  0.76           H  
ATOM   2429 2HB  LEU A 161      17.662  -4.881  35.460  1.00  0.76           H  
ATOM   2430  HG  LEU A 161      17.828  -5.579  32.539  1.00  0.76           H  
ATOM   2431 1HD1 LEU A 161      17.099  -7.838  33.150  1.00  0.76           H  
ATOM   2432 2HD1 LEU A 161      18.698  -7.475  33.812  1.00  0.76           H  
ATOM   2433 3HD1 LEU A 161      17.251  -7.430  34.859  1.00  0.76           H  
ATOM   2434 1HD2 LEU A 161      15.424  -5.931  32.841  1.00  0.76           H  
ATOM   2435 2HD2 LEU A 161      15.570  -5.514  34.563  1.00  0.76           H  
ATOM   2436 3HD2 LEU A 161      15.896  -4.287  33.315  1.00  0.76           H  
ATOM   2437  N   VAL A 162      16.851  -2.362  35.216  1.00  0.74           N  
ATOM   2438  CA  VAL A 162      15.666  -1.543  35.343  1.00  0.74           C  
ATOM   2439  C   VAL A 162      15.911  -0.116  34.881  1.00  0.74           C  
ATOM   2440  O   VAL A 162      15.073   0.452  34.179  1.00  0.74           O  
ATOM   2441  CB  VAL A 162      15.200  -1.574  36.808  1.00  0.74           C  
ATOM   2442  CG1 VAL A 162      14.101  -0.593  37.067  1.00  0.74           C  
ATOM   2443  CG2 VAL A 162      14.714  -2.954  37.099  1.00  0.74           C  
ATOM   2444  H   VAL A 162      17.240  -2.794  36.042  1.00  0.74           H  
ATOM   2445  HA  VAL A 162      14.885  -1.979  34.721  1.00  0.74           H  
ATOM   2446  HB  VAL A 162      16.037  -1.318  37.455  1.00  0.74           H  
ATOM   2447 1HG1 VAL A 162      13.804  -0.651  38.111  1.00  0.74           H  
ATOM   2448 2HG1 VAL A 162      14.451   0.416  36.847  1.00  0.74           H  
ATOM   2449 3HG1 VAL A 162      13.256  -0.836  36.447  1.00  0.74           H  
ATOM   2450 1HG2 VAL A 162      14.392  -3.022  38.137  1.00  0.74           H  
ATOM   2451 2HG2 VAL A 162      13.877  -3.191  36.441  1.00  0.74           H  
ATOM   2452 3HG2 VAL A 162      15.529  -3.649  36.918  1.00  0.74           H  
ATOM   2453  N   GLU A 163      17.054   0.458  35.258  1.00  0.72           N  
ATOM   2454  CA  GLU A 163      17.376   1.834  34.891  1.00  0.72           C  
ATOM   2455  C   GLU A 163      17.490   2.023  33.376  1.00  0.72           C  
ATOM   2456  O   GLU A 163      16.986   3.012  32.833  1.00  0.72           O  
ATOM   2457  CB  GLU A 163      18.688   2.246  35.557  1.00  0.72           C  
ATOM   2458  CG  GLU A 163      18.605   2.392  37.073  1.00  0.72           C  
ATOM   2459  CD  GLU A 163      19.946   2.662  37.715  1.00  0.72           C  
ATOM   2460  OE1 GLU A 163      20.939   2.578  37.031  1.00  0.72           O  
ATOM   2461  OE2 GLU A 163      19.974   2.950  38.888  1.00  0.72           O  
ATOM   2462  H   GLU A 163      17.707  -0.075  35.809  1.00  0.72           H  
ATOM   2463  HA  GLU A 163      16.577   2.479  35.255  1.00  0.72           H  
ATOM   2464 1HB  GLU A 163      19.450   1.510  35.326  1.00  0.72           H  
ATOM   2465 2HB  GLU A 163      19.020   3.198  35.144  1.00  0.72           H  
ATOM   2466 1HG  GLU A 163      17.928   3.211  37.312  1.00  0.72           H  
ATOM   2467 2HG  GLU A 163      18.185   1.475  37.488  1.00  0.72           H  
ATOM   2468  N   GLU A 164      18.102   1.063  32.675  1.00  0.72           N  
ATOM   2469  CA  GLU A 164      18.211   1.192  31.227  1.00  0.72           C  
ATOM   2470  C   GLU A 164      16.829   1.083  30.601  1.00  0.72           C  
ATOM   2471  O   GLU A 164      16.512   1.805  29.647  1.00  0.72           O  
ATOM   2472  CB  GLU A 164      19.187   0.164  30.659  1.00  0.72           C  
ATOM   2473  CG  GLU A 164      20.703   0.436  31.027  1.00  0.72           C  
ATOM   2474  CD  GLU A 164      21.298   1.690  30.431  1.00  0.72           C  
ATOM   2475  OE1 GLU A 164      21.171   1.886  29.246  1.00  0.72           O  
ATOM   2476  OE2 GLU A 164      21.904   2.455  31.166  1.00  0.72           O  
ATOM   2477  H   GLU A 164      18.522   0.259  33.147  1.00  0.72           H  
ATOM   2478  HA  GLU A 164      18.601   2.179  30.999  1.00  0.72           H  
ATOM   2479 1HB  GLU A 164      18.918  -0.821  31.045  1.00  0.72           H  
ATOM   2480 2HB  GLU A 164      19.097   0.127  29.574  1.00  0.72           H  
ATOM   2481 1HG  GLU A 164      20.776   0.509  32.111  1.00  0.72           H  
ATOM   2482 2HG  GLU A 164      21.318  -0.382  30.720  1.00  0.72           H  
ATOM   2483  N   VAL A 165      15.979   0.230  31.175  1.00  0.73           N  
ATOM   2484  CA  VAL A 165      14.622   0.107  30.682  1.00  0.73           C  
ATOM   2485  C   VAL A 165      13.875   1.413  30.916  1.00  0.73           C  
ATOM   2486  O   VAL A 165      13.119   1.856  30.048  1.00  0.73           O  
ATOM   2487  CB  VAL A 165      13.875  -1.057  31.322  1.00  0.73           C  
ATOM   2488  CG1 VAL A 165      12.428  -1.006  30.885  1.00  0.73           C  
ATOM   2489  CG2 VAL A 165      14.522  -2.334  30.890  1.00  0.73           C  
ATOM   2490  H   VAL A 165      16.293  -0.366  31.946  1.00  0.73           H  
ATOM   2491  HA  VAL A 165      14.663  -0.080  29.610  1.00  0.73           H  
ATOM   2492  HB  VAL A 165      13.906  -0.973  32.404  1.00  0.73           H  
ATOM   2493 1HG1 VAL A 165      11.898  -1.821  31.327  1.00  0.73           H  
ATOM   2494 2HG1 VAL A 165      11.982  -0.063  31.208  1.00  0.73           H  
ATOM   2495 3HG1 VAL A 165      12.369  -1.084  29.799  1.00  0.73           H  
ATOM   2496 1HG2 VAL A 165      14.008  -3.181  31.310  1.00  0.73           H  
ATOM   2497 2HG2 VAL A 165      14.485  -2.378  29.834  1.00  0.73           H  
ATOM   2498 3HG2 VAL A 165      15.549  -2.351  31.199  1.00  0.73           H  
ATOM   2499  N   ALA A 166      14.076   2.038  32.087  1.00  0.74           N  
ATOM   2500  CA  ALA A 166      13.418   3.309  32.361  1.00  0.74           C  
ATOM   2501  C   ALA A 166      13.792   4.326  31.311  1.00  0.74           C  
ATOM   2502  O   ALA A 166      12.932   5.043  30.807  1.00  0.74           O  
ATOM   2503  CB  ALA A 166      13.835   3.885  33.708  1.00  0.74           C  
ATOM   2504  H   ALA A 166      14.681   1.617  32.789  1.00  0.74           H  
ATOM   2505  HA  ALA A 166      12.342   3.148  32.338  1.00  0.74           H  
ATOM   2506 1HB  ALA A 166      13.320   4.832  33.859  1.00  0.74           H  
ATOM   2507 2HB  ALA A 166      13.602   3.241  34.503  1.00  0.74           H  
ATOM   2508 3HB  ALA A 166      14.903   4.057  33.707  1.00  0.74           H  
ATOM   2509  N   LYS A 167      15.069   4.359  30.931  1.00  0.76           N  
ATOM   2510  CA  LYS A 167      15.483   5.317  29.927  1.00  0.76           C  
ATOM   2511  C   LYS A 167      14.835   5.009  28.585  1.00  0.76           C  
ATOM   2512  O   LYS A 167      14.352   5.919  27.906  1.00  0.76           O  
ATOM   2513  CB  LYS A 167      17.000   5.363  29.838  1.00  0.76           C  
ATOM   2514  CG  LYS A 167      17.645   6.022  31.056  1.00  0.76           C  
ATOM   2515  CD  LYS A 167      19.127   6.263  30.858  1.00  0.76           C  
ATOM   2516  CE  LYS A 167      19.892   4.973  30.953  1.00  0.76           C  
ATOM   2517  NZ  LYS A 167      21.366   5.183  30.916  1.00  0.76           N  
ATOM   2518  H   LYS A 167      15.752   3.747  31.382  1.00  0.76           H  
ATOM   2519  HA  LYS A 167      15.141   6.303  30.241  1.00  0.76           H  
ATOM   2520 1HB  LYS A 167      17.395   4.347  29.747  1.00  0.76           H  
ATOM   2521 2HB  LYS A 167      17.298   5.922  28.957  1.00  0.76           H  
ATOM   2522 1HG  LYS A 167      17.148   6.971  31.261  1.00  0.76           H  
ATOM   2523 2HG  LYS A 167      17.510   5.370  31.919  1.00  0.76           H  
ATOM   2524 1HD  LYS A 167      19.299   6.706  29.876  1.00  0.76           H  
ATOM   2525 2HD  LYS A 167      19.492   6.949  31.621  1.00  0.76           H  
ATOM   2526 1HE  LYS A 167      19.630   4.471  31.885  1.00  0.76           H  
ATOM   2527 2HE  LYS A 167      19.611   4.329  30.117  1.00  0.76           H  
ATOM   2528 1HZ  LYS A 167      21.795   4.251  30.988  1.00  0.76           H  
ATOM   2529 2HZ  LYS A 167      21.636   5.618  30.052  1.00  0.76           H  
ATOM   2530 3HZ  LYS A 167      21.657   5.752  31.689  1.00  0.76           H  
ATOM   2531  N   ALA A 168      14.747   3.726  28.231  1.00  0.77           N  
ATOM   2532  CA  ALA A 168      14.108   3.353  26.979  1.00  0.77           C  
ATOM   2533  C   ALA A 168      12.650   3.829  26.985  1.00  0.77           C  
ATOM   2534  O   ALA A 168      12.161   4.380  25.993  1.00  0.77           O  
ATOM   2535  CB  ALA A 168      14.196   1.848  26.787  1.00  0.77           C  
ATOM   2536  H   ALA A 168      15.165   3.006  28.825  1.00  0.77           H  
ATOM   2537  HA  ALA A 168      14.627   3.847  26.164  1.00  0.77           H  
ATOM   2538 1HB  ALA A 168      13.733   1.573  25.842  1.00  0.77           H  
ATOM   2539 2HB  ALA A 168      15.245   1.543  26.783  1.00  0.77           H  
ATOM   2540 3HB  ALA A 168      13.680   1.349  27.601  1.00  0.77           H  
ATOM   2541  N   ARG A 169      11.987   3.682  28.134  1.00  0.78           N  
ATOM   2542  CA  ARG A 169      10.616   4.141  28.317  1.00  0.78           C  
ATOM   2543  C   ARG A 169      10.499   5.668  28.212  1.00  0.78           C  
ATOM   2544  O   ARG A 169       9.604   6.188  27.539  1.00  0.78           O  
ATOM   2545  CB  ARG A 169      10.085   3.671  29.661  1.00  0.78           C  
ATOM   2546  CG  ARG A 169       8.667   4.056  29.959  1.00  0.78           C  
ATOM   2547  CD  ARG A 169       8.228   3.539  31.277  1.00  0.78           C  
ATOM   2548  NE  ARG A 169       6.874   3.947  31.575  1.00  0.78           N  
ATOM   2549  CZ  ARG A 169       6.539   5.133  32.123  1.00  0.78           C  
ATOM   2550  NH1 ARG A 169       7.478   6.015  32.445  1.00  0.78           N  
ATOM   2551  NH2 ARG A 169       5.267   5.408  32.326  1.00  0.78           N  
ATOM   2552  H   ARG A 169      12.450   3.209  28.909  1.00  0.78           H  
ATOM   2553  HA  ARG A 169      10.002   3.696  27.535  1.00  0.78           H  
ATOM   2554 1HB  ARG A 169      10.166   2.585  29.721  1.00  0.78           H  
ATOM   2555 2HB  ARG A 169      10.696   4.081  30.454  1.00  0.78           H  
ATOM   2556 1HG  ARG A 169       8.587   5.144  29.974  1.00  0.78           H  
ATOM   2557 2HG  ARG A 169       8.008   3.651  29.189  1.00  0.78           H  
ATOM   2558 1HD  ARG A 169       8.261   2.450  31.265  1.00  0.78           H  
ATOM   2559 2HD  ARG A 169       8.886   3.920  32.058  1.00  0.78           H  
ATOM   2560  HE  ARG A 169       6.102   3.282  31.363  1.00  0.78           H  
ATOM   2561 1HH1 ARG A 169       8.457   5.799  32.280  1.00  0.78           H  
ATOM   2562 2HH1 ARG A 169       7.222   6.904  32.850  1.00  0.78           H  
ATOM   2563 1HH2 ARG A 169       4.549   4.714  32.033  1.00  0.78           H  
ATOM   2564 2HH2 ARG A 169       4.990   6.284  32.727  1.00  0.78           H  
ATOM   2565  N   ASP A 170      11.416   6.398  28.859  1.00  0.78           N  
ATOM   2566  CA  ASP A 170      11.392   7.863  28.860  1.00  0.78           C  
ATOM   2567  C   ASP A 170      11.538   8.460  27.465  1.00  0.78           C  
ATOM   2568  O   ASP A 170      11.011   9.540  27.191  1.00  0.78           O  
ATOM   2569  CB  ASP A 170      12.466   8.450  29.785  1.00  0.78           C  
ATOM   2570  CG  ASP A 170      12.139   8.312  31.309  1.00  0.78           C  
ATOM   2571  OD1 ASP A 170      11.019   7.972  31.646  1.00  0.78           O  
ATOM   2572  OD2 ASP A 170      13.010   8.593  32.108  1.00  0.78           O  
ATOM   2573  H   ASP A 170      12.137   5.919  29.396  1.00  0.78           H  
ATOM   2574  HA  ASP A 170      10.425   8.177  29.252  1.00  0.78           H  
ATOM   2575 1HB  ASP A 170      13.409   7.940  29.588  1.00  0.78           H  
ATOM   2576 2HB  ASP A 170      12.612   9.502  29.549  1.00  0.78           H  
ATOM   2577  N   VAL A 171      12.204   7.741  26.561  1.00  0.76           N  
ATOM   2578  CA  VAL A 171      12.388   8.231  25.201  1.00  0.76           C  
ATOM   2579  C   VAL A 171      11.291   7.689  24.275  1.00  0.76           C  
ATOM   2580  O   VAL A 171      11.406   7.772  23.053  1.00  0.76           O  
ATOM   2581  CB  VAL A 171      13.761   7.842  24.652  1.00  0.76           C  
ATOM   2582  CG1 VAL A 171      14.828   8.390  25.550  1.00  0.76           C  
ATOM   2583  CG2 VAL A 171      13.877   6.411  24.537  1.00  0.76           C  
ATOM   2584  H   VAL A 171      12.648   6.867  26.853  1.00  0.76           H  
ATOM   2585  HA  VAL A 171      12.323   9.320  25.211  1.00  0.76           H  
ATOM   2586  HB  VAL A 171      13.887   8.284  23.676  1.00  0.76           H  
ATOM   2587 1HG1 VAL A 171      15.788   8.112  25.176  1.00  0.76           H  
ATOM   2588 2HG1 VAL A 171      14.740   9.475  25.607  1.00  0.76           H  
ATOM   2589 3HG1 VAL A 171      14.710   7.965  26.542  1.00  0.76           H  
ATOM   2590 1HG2 VAL A 171      14.841   6.169  24.137  1.00  0.76           H  
ATOM   2591 2HG2 VAL A 171      13.776   6.005  25.507  1.00  0.76           H  
ATOM   2592 3HG2 VAL A 171      13.104   6.032  23.887  1.00  0.76           H  
ATOM   2593  N   GLY A 172      10.236   7.116  24.872  1.00  0.73           N  
ATOM   2594  CA  GLY A 172       9.052   6.644  24.166  1.00  0.73           C  
ATOM   2595  C   GLY A 172       9.048   5.193  23.679  1.00  0.73           C  
ATOM   2596  O   GLY A 172       8.114   4.785  22.978  1.00  0.73           O  
ATOM   2597  H   GLY A 172      10.221   7.025  25.886  1.00  0.73           H  
ATOM   2598 1HA  GLY A 172       8.201   6.774  24.834  1.00  0.73           H  
ATOM   2599 2HA  GLY A 172       8.870   7.309  23.327  1.00  0.73           H  
ATOM   2600  N   VAL A 173      10.053   4.397  24.015  1.00  0.70           N  
ATOM   2601  CA  VAL A 173      10.018   3.028  23.537  1.00  0.70           C  
ATOM   2602  C   VAL A 173       9.234   2.221  24.558  1.00  0.70           C  
ATOM   2603  O   VAL A 173       9.671   2.021  25.689  1.00  0.70           O  
ATOM   2604  CB  VAL A 173      11.440   2.484  23.326  1.00  0.70           C  
ATOM   2605  CG1 VAL A 173      11.390   1.059  22.865  1.00  0.70           C  
ATOM   2606  CG2 VAL A 173      12.162   3.350  22.278  1.00  0.70           C  
ATOM   2607  H   VAL A 173      10.811   4.701  24.623  1.00  0.70           H  
ATOM   2608  HA  VAL A 173       9.497   2.991  22.579  1.00  0.70           H  
ATOM   2609  HB  VAL A 173      11.979   2.513  24.263  1.00  0.70           H  
ATOM   2610 1HG1 VAL A 173      12.388   0.693  22.717  1.00  0.70           H  
ATOM   2611 2HG1 VAL A 173      10.885   0.450  23.606  1.00  0.70           H  
ATOM   2612 3HG1 VAL A 173      10.853   1.020  21.934  1.00  0.70           H  
ATOM   2613 1HG2 VAL A 173      13.172   2.979  22.127  1.00  0.70           H  
ATOM   2614 2HG2 VAL A 173      11.614   3.310  21.335  1.00  0.70           H  
ATOM   2615 3HG2 VAL A 173      12.204   4.376  22.620  1.00  0.70           H  
ATOM   2616  N   ASN A 174       8.058   1.755  24.155  1.00  0.67           N  
ATOM   2617  CA  ASN A 174       7.127   1.116  25.076  1.00  0.67           C  
ATOM   2618  C   ASN A 174       7.215  -0.395  25.046  1.00  0.67           C  
ATOM   2619  O   ASN A 174       6.339  -1.090  25.574  1.00  0.67           O  
ATOM   2620  CB  ASN A 174       5.718   1.534  24.743  1.00  0.67           C  
ATOM   2621  CG  ASN A 174       5.486   3.003  24.957  1.00  0.67           C  
ATOM   2622  OD1 ASN A 174       6.037   3.624  25.874  1.00  0.67           O  
ATOM   2623  ND2 ASN A 174       4.655   3.566  24.123  1.00  0.67           N  
ATOM   2624  H   ASN A 174       7.778   1.917  23.196  1.00  0.67           H  
ATOM   2625  HA  ASN A 174       7.367   1.437  26.091  1.00  0.67           H  
ATOM   2626 1HB  ASN A 174       5.502   1.292  23.700  1.00  0.67           H  
ATOM   2627 2HB  ASN A 174       5.017   0.971  25.364  1.00  0.67           H  
ATOM   2628 1HD2 ASN A 174       4.444   4.541  24.203  1.00  0.67           H  
ATOM   2629 2HD2 ASN A 174       4.212   3.008  23.421  1.00  0.67           H  
ATOM   2630  N   SER A 175       8.239  -0.904  24.388  1.00  0.64           N  
ATOM   2631  CA  SER A 175       8.398  -2.336  24.271  1.00  0.64           C  
ATOM   2632  C   SER A 175       9.838  -2.798  24.409  1.00  0.64           C  
ATOM   2633  O   SER A 175      10.771  -2.108  23.977  1.00  0.64           O  
ATOM   2634  CB  SER A 175       7.859  -2.766  22.948  1.00  0.64           C  
ATOM   2635  OG  SER A 175       6.500  -2.452  22.825  1.00  0.64           O  
ATOM   2636  H   SER A 175       8.919  -0.277  23.981  1.00  0.64           H  
ATOM   2637  HA  SER A 175       7.820  -2.811  25.062  1.00  0.64           H  
ATOM   2638 1HB  SER A 175       8.416  -2.264  22.175  1.00  0.64           H  
ATOM   2639 2HB  SER A 175       8.016  -3.815  22.847  1.00  0.64           H  
ATOM   2640  HG  SER A 175       6.134  -2.505  23.714  1.00  0.64           H  
ATOM   2641  N   ILE A 176      10.000  -4.001  24.950  1.00  0.62           N  
ATOM   2642  CA  ILE A 176      11.318  -4.603  25.130  1.00  0.62           C  
ATOM   2643  C   ILE A 176      11.343  -6.109  24.833  1.00  0.62           C  
ATOM   2644  O   ILE A 176      10.369  -6.793  25.153  1.00  0.62           O  
ATOM   2645  CB  ILE A 176      11.786  -4.381  26.587  1.00  0.62           C  
ATOM   2646  CG1 ILE A 176      13.217  -4.818  26.799  1.00  0.62           C  
ATOM   2647  CG2 ILE A 176      10.898  -5.181  27.504  1.00  0.62           C  
ATOM   2648  CD1 ILE A 176      13.748  -4.301  28.042  1.00  0.62           C  
ATOM   2649  H   ILE A 176       9.165  -4.487  25.283  1.00  0.62           H  
ATOM   2650  HA  ILE A 176      11.984  -4.091  24.463  1.00  0.62           H  
ATOM   2651  HB  ILE A 176      11.720  -3.324  26.836  1.00  0.62           H  
ATOM   2652 1HG1 ILE A 176      13.271  -5.908  26.823  1.00  0.62           H  
ATOM   2653 2HG1 ILE A 176      13.839  -4.456  26.000  1.00  0.62           H  
ATOM   2654 1HG2 ILE A 176      11.202  -5.035  28.534  1.00  0.62           H  
ATOM   2655 2HG2 ILE A 176       9.865  -4.852  27.373  1.00  0.62           H  
ATOM   2656 3HG2 ILE A 176      10.981  -6.237  27.250  1.00  0.62           H  
ATOM   2657 1HD1 ILE A 176      14.760  -4.623  28.162  1.00  0.62           H  
ATOM   2658 2HD1 ILE A 176      13.704  -3.219  27.987  1.00  0.62           H  
ATOM   2659 3HD1 ILE A 176      13.152  -4.658  28.874  1.00  0.62           H  
ATOM   2660  N   VAL A 177      12.456  -6.613  24.254  1.00  0.62           N  
ATOM   2661  CA  VAL A 177      12.628  -8.060  24.031  1.00  0.62           C  
ATOM   2662  C   VAL A 177      13.788  -8.585  24.867  1.00  0.62           C  
ATOM   2663  O   VAL A 177      14.917  -8.112  24.730  1.00  0.62           O  
ATOM   2664  CB  VAL A 177      12.954  -8.445  22.569  1.00  0.62           C  
ATOM   2665  CG1 VAL A 177      13.093  -9.969  22.474  1.00  0.62           C  
ATOM   2666  CG2 VAL A 177      11.944  -7.991  21.663  1.00  0.62           C  
ATOM   2667  H   VAL A 177      13.192  -5.959  24.003  1.00  0.62           H  
ATOM   2668  HA  VAL A 177      11.730  -8.557  24.327  1.00  0.62           H  
ATOM   2669  HB  VAL A 177      13.892  -8.004  22.295  1.00  0.62           H  
ATOM   2670 1HG1 VAL A 177      13.333 -10.248  21.455  1.00  0.62           H  
ATOM   2671 2HG1 VAL A 177      13.878 -10.322  23.139  1.00  0.62           H  
ATOM   2672 3HG1 VAL A 177      12.145 -10.434  22.759  1.00  0.62           H  
ATOM   2673 1HG2 VAL A 177      12.217  -8.265  20.666  1.00  0.62           H  
ATOM   2674 2HG2 VAL A 177      11.030  -8.416  21.876  1.00  0.62           H  
ATOM   2675 3HG2 VAL A 177      11.893  -6.954  21.759  1.00  0.62           H  
ATOM   2676  N   LEU A 178      13.539  -9.585  25.704  1.00  0.62           N  
ATOM   2677  CA  LEU A 178      14.646 -10.076  26.532  1.00  0.62           C  
ATOM   2678  C   LEU A 178      15.411 -11.254  25.889  1.00  0.62           C  
ATOM   2679  O   LEU A 178      14.814 -12.210  25.362  1.00  0.62           O  
ATOM   2680  CB  LEU A 178      14.113 -10.491  27.904  1.00  0.62           C  
ATOM   2681  CG  LEU A 178      13.372  -9.407  28.705  1.00  0.62           C  
ATOM   2682  CD1 LEU A 178      12.830 -10.048  29.984  1.00  0.62           C  
ATOM   2683  CD2 LEU A 178      14.318  -8.234  28.992  1.00  0.62           C  
ATOM   2684  H   LEU A 178      12.582  -9.941  25.777  1.00  0.62           H  
ATOM   2685  HA  LEU A 178      15.358  -9.259  26.679  1.00  0.62           H  
ATOM   2686 1HB  LEU A 178      13.432 -11.315  27.771  1.00  0.62           H  
ATOM   2687 2HB  LEU A 178      14.953 -10.838  28.507  1.00  0.62           H  
ATOM   2688  HG  LEU A 178      12.518  -9.040  28.125  1.00  0.62           H  
ATOM   2689 1HD1 LEU A 178      12.277  -9.312  30.568  1.00  0.62           H  
ATOM   2690 2HD1 LEU A 178      12.167 -10.863  29.708  1.00  0.62           H  
ATOM   2691 3HD1 LEU A 178      13.653 -10.438  30.572  1.00  0.62           H  
ATOM   2692 1HD2 LEU A 178      13.793  -7.465  29.554  1.00  0.62           H  
ATOM   2693 2HD2 LEU A 178      15.166  -8.584  29.565  1.00  0.62           H  
ATOM   2694 3HD2 LEU A 178      14.667  -7.817  28.048  1.00  0.62           H  
ATOM   2695  N   PHE A 179      16.750 -11.165  25.991  1.00  0.63           N  
ATOM   2696  CA  PHE A 179      17.741 -12.139  25.503  1.00  0.63           C  
ATOM   2697  C   PHE A 179      18.786 -12.524  26.584  1.00  0.63           C  
ATOM   2698  O   PHE A 179      19.812 -11.852  26.704  1.00  0.63           O  
ATOM   2699  CB  PHE A 179      18.491 -11.589  24.298  1.00  0.63           C  
ATOM   2700  CG  PHE A 179      17.646 -11.250  23.128  1.00  0.63           C  
ATOM   2701  CD1 PHE A 179      17.199  -9.957  22.919  1.00  0.63           C  
ATOM   2702  CD2 PHE A 179      17.288 -12.225  22.228  1.00  0.63           C  
ATOM   2703  CE1 PHE A 179      16.424  -9.660  21.817  1.00  0.63           C  
ATOM   2704  CE2 PHE A 179      16.512 -11.927  21.128  1.00  0.63           C  
ATOM   2705  CZ  PHE A 179      16.086 -10.640  20.920  1.00  0.63           C  
ATOM   2706  H   PHE A 179      17.121 -10.309  26.410  1.00  0.63           H  
ATOM   2707  HA  PHE A 179      17.202 -13.021  25.170  1.00  0.63           H  
ATOM   2708 1HB  PHE A 179      19.031 -10.688  24.592  1.00  0.63           H  
ATOM   2709 2HB  PHE A 179      19.221 -12.313  23.971  1.00  0.63           H  
ATOM   2710  HD1 PHE A 179      17.468  -9.174  23.632  1.00  0.63           H  
ATOM   2711  HD2 PHE A 179      17.628 -13.250  22.392  1.00  0.63           H  
ATOM   2712  HE1 PHE A 179      16.075  -8.661  21.664  1.00  0.63           H  
ATOM   2713  HE2 PHE A 179      16.238 -12.717  20.425  1.00  0.63           H  
ATOM   2714  HZ  PHE A 179      15.471 -10.401  20.052  1.00  0.63           H  
ATOM   2715  N   PRO A 180      18.542 -13.507  27.449  1.00  0.65           N  
ATOM   2716  CA  PRO A 180      19.405 -13.808  28.577  1.00  0.65           C  
ATOM   2717  C   PRO A 180      20.719 -14.461  28.225  1.00  0.65           C  
ATOM   2718  O   PRO A 180      20.764 -15.351  27.384  1.00  0.65           O  
ATOM   2719  CB  PRO A 180      18.586 -14.840  29.332  1.00  0.65           C  
ATOM   2720  CG  PRO A 180      17.792 -15.536  28.240  1.00  0.65           C  
ATOM   2721  CD  PRO A 180      17.432 -14.439  27.254  1.00  0.65           C  
ATOM   2722  HA  PRO A 180      19.596 -12.910  29.153  1.00  0.65           H  
ATOM   2723 1HB  PRO A 180      19.261 -15.535  29.846  1.00  0.65           H  
ATOM   2724 2HB  PRO A 180      17.978 -14.347  30.094  1.00  0.65           H  
ATOM   2725 1HG  PRO A 180      18.451 -16.281  27.774  1.00  0.65           H  
ATOM   2726 2HG  PRO A 180      16.962 -16.107  28.625  1.00  0.65           H  
ATOM   2727 1HD  PRO A 180      17.440 -14.876  26.247  1.00  0.65           H  
ATOM   2728 2HD  PRO A 180      16.465 -13.968  27.503  1.00  0.65           H  
ATOM   2729  N   LYS A 181      21.745 -14.139  28.996  1.00  0.68           N  
ATOM   2730  CA  LYS A 181      23.016 -14.844  28.968  1.00  0.68           C  
ATOM   2731  C   LYS A 181      23.024 -15.742  30.195  1.00  0.68           C  
ATOM   2732  O   LYS A 181      23.160 -15.274  31.327  1.00  0.68           O  
ATOM   2733  CB  LYS A 181      24.204 -13.886  28.992  1.00  0.68           C  
ATOM   2734  CG  LYS A 181      25.579 -14.577  28.884  1.00  0.68           C  
ATOM   2735  CD  LYS A 181      26.718 -13.561  28.979  1.00  0.68           C  
ATOM   2736  CE  LYS A 181      28.069 -14.158  28.583  1.00  0.68           C  
ATOM   2737  NZ  LYS A 181      28.517 -15.281  29.479  1.00  0.68           N  
ATOM   2738  H   LYS A 181      21.640 -13.359  29.635  1.00  0.68           H  
ATOM   2739  HA  LYS A 181      23.074 -15.468  28.074  1.00  0.68           H  
ATOM   2740 1HB  LYS A 181      24.124 -13.189  28.153  1.00  0.68           H  
ATOM   2741 2HB  LYS A 181      24.181 -13.293  29.904  1.00  0.68           H  
ATOM   2742 1HG  LYS A 181      25.686 -15.314  29.685  1.00  0.68           H  
ATOM   2743 2HG  LYS A 181      25.650 -15.098  27.929  1.00  0.68           H  
ATOM   2744 1HD  LYS A 181      26.503 -12.745  28.301  1.00  0.68           H  
ATOM   2745 2HD  LYS A 181      26.782 -13.166  29.994  1.00  0.68           H  
ATOM   2746 1HE  LYS A 181      27.981 -14.515  27.566  1.00  0.68           H  
ATOM   2747 2HE  LYS A 181      28.821 -13.371  28.607  1.00  0.68           H  
ATOM   2748 1HZ  LYS A 181      29.408 -15.638  29.154  1.00  0.68           H  
ATOM   2749 2HZ  LYS A 181      28.620 -14.948  30.426  1.00  0.68           H  
ATOM   2750 3HZ  LYS A 181      27.831 -16.028  29.453  1.00  0.68           H  
ATOM   2751  N   VAL A 182      22.852 -17.022  29.990  1.00  0.70           N  
ATOM   2752  CA  VAL A 182      22.727 -17.956  31.092  1.00  0.70           C  
ATOM   2753  C   VAL A 182      24.110 -18.444  31.516  1.00  0.70           C  
ATOM   2754  O   VAL A 182      24.929 -18.737  30.647  1.00  0.70           O  
ATOM   2755  CB  VAL A 182      21.863 -19.111  30.628  1.00  0.70           C  
ATOM   2756  CG1 VAL A 182      21.687 -20.170  31.714  1.00  0.70           C  
ATOM   2757  CG2 VAL A 182      20.563 -18.527  30.128  1.00  0.70           C  
ATOM   2758  H   VAL A 182      22.766 -17.366  29.040  1.00  0.70           H  
ATOM   2759  HA  VAL A 182      22.200 -17.456  31.892  1.00  0.70           H  
ATOM   2760  HB  VAL A 182      22.367 -19.599  29.817  1.00  0.70           H  
ATOM   2761 1HG1 VAL A 182      21.086 -20.992  31.329  1.00  0.70           H  
ATOM   2762 2HG1 VAL A 182      22.662 -20.545  32.010  1.00  0.70           H  
ATOM   2763 3HG1 VAL A 182      21.190 -19.730  32.577  1.00  0.70           H  
ATOM   2764 1HG2 VAL A 182      19.973 -19.304  29.734  1.00  0.70           H  
ATOM   2765 2HG2 VAL A 182      20.037 -18.028  30.941  1.00  0.70           H  
ATOM   2766 3HG2 VAL A 182      20.769 -17.810  29.336  1.00  0.70           H  
ATOM   2767  N   PRO A 183      24.464 -18.435  32.813  1.00  0.72           N  
ATOM   2768  CA  PRO A 183      25.737 -18.921  33.317  1.00  0.72           C  
ATOM   2769  C   PRO A 183      25.971 -20.359  32.879  1.00  0.72           C  
ATOM   2770  O   PRO A 183      25.041 -21.173  32.853  1.00  0.72           O  
ATOM   2771  CB  PRO A 183      25.552 -18.824  34.841  1.00  0.72           C  
ATOM   2772  CG  PRO A 183      24.528 -17.716  35.035  1.00  0.72           C  
ATOM   2773  CD  PRO A 183      23.590 -17.825  33.845  1.00  0.72           C  
ATOM   2774  HA  PRO A 183      26.544 -18.263  32.969  1.00  0.72           H  
ATOM   2775 1HB  PRO A 183      25.211 -19.791  35.238  1.00  0.72           H  
ATOM   2776 2HB  PRO A 183      26.519 -18.605  35.323  1.00  0.72           H  
ATOM   2777 1HG  PRO A 183      23.989 -17.858  35.993  1.00  0.72           H  
ATOM   2778 2HG  PRO A 183      25.017 -16.733  35.103  1.00  0.72           H  
ATOM   2779 1HD  PRO A 183      22.728 -18.452  34.063  1.00  0.72           H  
ATOM   2780 2HD  PRO A 183      23.310 -16.792  33.577  1.00  0.72           H  
ATOM   2781  N   ASP A 184      27.229 -20.698  32.607  1.00  0.73           N  
ATOM   2782  CA  ASP A 184      27.605 -22.042  32.173  1.00  0.73           C  
ATOM   2783  C   ASP A 184      27.180 -23.111  33.171  1.00  0.73           C  
ATOM   2784  O   ASP A 184      26.799 -24.220  32.808  1.00  0.73           O  
ATOM   2785  CB  ASP A 184      29.112 -22.066  31.993  1.00  0.73           C  
ATOM   2786  CG  ASP A 184      29.845 -21.590  33.293  1.00  0.73           C  
ATOM   2787  OD1 ASP A 184      29.176 -21.087  34.193  1.00  0.73           O  
ATOM   2788  OD2 ASP A 184      31.036 -21.730  33.369  1.00  0.73           O  
ATOM   2789  H   ASP A 184      27.949 -19.991  32.654  1.00  0.73           H  
ATOM   2790  HA  ASP A 184      27.119 -22.246  31.219  1.00  0.73           H  
ATOM   2791 1HB  ASP A 184      29.433 -23.083  31.749  1.00  0.73           H  
ATOM   2792 2HB  ASP A 184      29.401 -21.418  31.164  1.00  0.73           H  
ATOM   2793  N   ALA A 185      27.165 -22.708  34.427  1.00  0.72           N  
ATOM   2794  CA  ALA A 185      26.766 -23.512  35.565  1.00  0.72           C  
ATOM   2795  C   ALA A 185      25.328 -24.015  35.446  1.00  0.72           C  
ATOM   2796  O   ALA A 185      24.969 -25.030  36.046  1.00  0.72           O  
ATOM   2797  CB  ALA A 185      26.901 -22.684  36.831  1.00  0.72           C  
ATOM   2798  H   ALA A 185      27.559 -21.782  34.573  1.00  0.72           H  
ATOM   2799  HA  ALA A 185      27.430 -24.373  35.616  1.00  0.72           H  
ATOM   2800 1HB  ALA A 185      26.633 -23.289  37.692  1.00  0.72           H  
ATOM   2801 2HB  ALA A 185      27.937 -22.342  36.923  1.00  0.72           H  
ATOM   2802 3HB  ALA A 185      26.239 -21.826  36.767  1.00  0.72           H  
ATOM   2803  N   LEU A 186      24.480 -23.252  34.752  1.00  0.71           N  
ATOM   2804  CA  LEU A 186      23.074 -23.577  34.593  1.00  0.71           C  
ATOM   2805  C   LEU A 186      22.749 -24.141  33.205  1.00  0.71           C  
ATOM   2806  O   LEU A 186      21.766 -24.869  33.041  1.00  0.71           O  
ATOM   2807  CB  LEU A 186      22.243 -22.336  34.870  1.00  0.71           C  
ATOM   2808  CG  LEU A 186      22.422 -21.754  36.259  1.00  0.71           C  
ATOM   2809  CD1 LEU A 186      21.576 -20.508  36.392  1.00  0.71           C  
ATOM   2810  CD2 LEU A 186      22.041 -22.796  37.287  1.00  0.71           C  
ATOM   2811  H   LEU A 186      24.835 -22.436  34.264  1.00  0.71           H  
ATOM   2812  HA  LEU A 186      22.815 -24.334  35.329  1.00  0.71           H  
ATOM   2813 1HB  LEU A 186      22.516 -21.572  34.153  1.00  0.71           H  
ATOM   2814 2HB  LEU A 186      21.195 -22.581  34.741  1.00  0.71           H  
ATOM   2815  HG  LEU A 186      23.464 -21.466  36.401  1.00  0.71           H  
ATOM   2816 1HD1 LEU A 186      21.709 -20.071  37.385  1.00  0.71           H  
ATOM   2817 2HD1 LEU A 186      21.868 -19.784  35.652  1.00  0.71           H  
ATOM   2818 3HD1 LEU A 186      20.524 -20.766  36.249  1.00  0.71           H  
ATOM   2819 1HD2 LEU A 186      22.173 -22.388  38.289  1.00  0.71           H  
ATOM   2820 2HD2 LEU A 186      20.992 -23.078  37.142  1.00  0.71           H  
ATOM   2821 3HD2 LEU A 186      22.674 -23.678  37.169  1.00  0.71           H  
ATOM   2822  N   LYS A 187      23.574 -23.812  32.209  1.00  0.69           N  
ATOM   2823  CA  LYS A 187      23.314 -24.256  30.836  1.00  0.69           C  
ATOM   2824  C   LYS A 187      23.272 -25.786  30.751  1.00  0.69           C  
ATOM   2825  O   LYS A 187      24.064 -26.483  31.390  1.00  0.69           O  
ATOM   2826  CB  LYS A 187      24.355 -23.688  29.856  1.00  0.69           C  
ATOM   2827  CG  LYS A 187      24.210 -22.173  29.593  1.00  0.69           C  
ATOM   2828  CD  LYS A 187      25.309 -21.615  28.679  1.00  0.69           C  
ATOM   2829  CE  LYS A 187      25.156 -22.088  27.240  1.00  0.69           C  
ATOM   2830  NZ  LYS A 187      26.156 -21.432  26.318  1.00  0.69           N  
ATOM   2831  H   LYS A 187      24.364 -23.196  32.399  1.00  0.69           H  
ATOM   2832  HA  LYS A 187      22.335 -23.883  30.537  1.00  0.69           H  
ATOM   2833 1HB  LYS A 187      25.357 -23.871  30.246  1.00  0.69           H  
ATOM   2834 2HB  LYS A 187      24.268 -24.205  28.897  1.00  0.69           H  
ATOM   2835 1HG  LYS A 187      23.241 -21.979  29.135  1.00  0.69           H  
ATOM   2836 2HG  LYS A 187      24.251 -21.645  30.536  1.00  0.69           H  
ATOM   2837 1HD  LYS A 187      25.255 -20.523  28.694  1.00  0.69           H  
ATOM   2838 2HD  LYS A 187      26.284 -21.913  29.043  1.00  0.69           H  
ATOM   2839 1HE  LYS A 187      25.304 -23.162  27.209  1.00  0.69           H  
ATOM   2840 2HE  LYS A 187      24.147 -21.862  26.887  1.00  0.69           H  
ATOM   2841 1HZ  LYS A 187      26.027 -21.772  25.382  1.00  0.69           H  
ATOM   2842 2HZ  LYS A 187      26.031 -20.409  26.300  1.00  0.69           H  
ATOM   2843 3HZ  LYS A 187      27.100 -21.631  26.611  1.00  0.69           H  
ATOM   2844  N   THR A 188      22.321 -26.289  29.966  1.00  0.67           N  
ATOM   2845  CA  THR A 188      22.092 -27.721  29.778  1.00  0.67           C  
ATOM   2846  C   THR A 188      21.605 -28.108  28.395  1.00  0.67           C  
ATOM   2847  O   THR A 188      20.702 -27.484  27.840  1.00  0.67           O  
ATOM   2848  CB  THR A 188      21.039 -28.245  30.770  1.00  0.67           C  
ATOM   2849  OG1 THR A 188      20.760 -29.639  30.457  1.00  0.67           O  
ATOM   2850  CG2 THR A 188      19.777 -27.407  30.682  1.00  0.67           C  
ATOM   2851  H   THR A 188      21.755 -25.621  29.450  1.00  0.67           H  
ATOM   2852  HA  THR A 188      23.035 -28.239  29.958  1.00  0.67           H  
ATOM   2853  HB  THR A 188      21.428 -28.184  31.787  1.00  0.67           H  
ATOM   2854  HG1 THR A 188      19.816 -29.848  30.627  1.00  0.67           H  
ATOM   2855 1HG2 THR A 188      19.040 -27.789  31.383  1.00  0.67           H  
ATOM   2856 2HG2 THR A 188      20.014 -26.368  30.930  1.00  0.67           H  
ATOM   2857 3HG2 THR A 188      19.395 -27.454  29.695  1.00  0.67           H  
ATOM   2858  N   SER A 189      22.082 -29.260  27.925  1.00  0.66           N  
ATOM   2859  CA  SER A 189      21.701 -29.834  26.631  1.00  0.66           C  
ATOM   2860  C   SER A 189      20.219 -30.199  26.562  1.00  0.66           C  
ATOM   2861  O   SER A 189      19.669 -30.396  25.479  1.00  0.66           O  
ATOM   2862  CB  SER A 189      22.531 -31.078  26.347  1.00  0.66           C  
ATOM   2863  OG  SER A 189      22.213 -32.120  27.237  1.00  0.66           O  
ATOM   2864  H   SER A 189      22.782 -29.740  28.474  1.00  0.66           H  
ATOM   2865  HA  SER A 189      21.910 -29.095  25.855  1.00  0.66           H  
ATOM   2866 1HB  SER A 189      22.364 -31.405  25.317  1.00  0.66           H  
ATOM   2867 2HB  SER A 189      23.588 -30.828  26.435  1.00  0.66           H  
ATOM   2868  HG  SER A 189      21.382 -32.480  26.923  1.00  0.66           H  
ATOM   2869  N   THR A 190      19.572 -30.296  27.721  1.00  0.65           N  
ATOM   2870  CA  THR A 190      18.166 -30.653  27.766  1.00  0.65           C  
ATOM   2871  C   THR A 190      17.256 -29.441  27.601  1.00  0.65           C  
ATOM   2872  O   THR A 190      16.059 -29.581  27.352  1.00  0.65           O  
ATOM   2873  CB  THR A 190      17.830 -31.295  29.117  1.00  0.65           C  
ATOM   2874  OG1 THR A 190      18.024 -30.330  30.184  1.00  0.65           O  
ATOM   2875  CG2 THR A 190      18.734 -32.475  29.365  1.00  0.65           C  
ATOM   2876  H   THR A 190      20.076 -30.118  28.587  1.00  0.65           H  
ATOM   2877  HA  THR A 190      17.954 -31.358  26.962  1.00  0.65           H  
ATOM   2878  HB  THR A 190      16.787 -31.620  29.118  1.00  0.65           H  
ATOM   2879  HG1 THR A 190      17.497 -30.657  30.967  1.00  0.65           H  
ATOM   2880 1HG2 THR A 190      18.487 -32.920  30.330  1.00  0.65           H  
ATOM   2881 2HG2 THR A 190      18.594 -33.212  28.576  1.00  0.65           H  
ATOM   2882 3HG2 THR A 190      19.773 -32.141  29.372  1.00  0.65           H  
ATOM   2883  N   GLY A 191      17.798 -28.246  27.809  1.00  0.64           N  
ATOM   2884  CA  GLY A 191      17.004 -27.031  27.738  1.00  0.64           C  
ATOM   2885  C   GLY A 191      16.163 -26.796  29.003  1.00  0.64           C  
ATOM   2886  O   GLY A 191      15.457 -25.797  29.093  1.00  0.64           O  
ATOM   2887  H   GLY A 191      18.800 -28.163  27.974  1.00  0.64           H  
ATOM   2888 1HA  GLY A 191      17.671 -26.182  27.580  1.00  0.64           H  
ATOM   2889 2HA  GLY A 191      16.350 -27.084  26.871  1.00  0.64           H  
ATOM   2890  N   ASP A 192      16.282 -27.670  30.016  1.00  0.64           N  
ATOM   2891  CA  ASP A 192      15.464 -27.587  31.233  1.00  0.64           C  
ATOM   2892  C   ASP A 192      15.555 -26.274  31.992  1.00  0.64           C  
ATOM   2893  O   ASP A 192      14.562 -25.811  32.552  1.00  0.64           O  
ATOM   2894  CB  ASP A 192      15.850 -28.728  32.166  1.00  0.64           C  
ATOM   2895  CG  ASP A 192      15.322 -30.082  31.697  1.00  0.64           C  
ATOM   2896  OD1 ASP A 192      14.298 -30.138  31.033  1.00  0.64           O  
ATOM   2897  OD2 ASP A 192      16.030 -31.043  31.907  1.00  0.64           O  
ATOM   2898  H   ASP A 192      16.913 -28.468  29.925  1.00  0.64           H  
ATOM   2899  HA  ASP A 192      14.423 -27.725  30.937  1.00  0.64           H  
ATOM   2900 1HB  ASP A 192      16.933 -28.777  32.251  1.00  0.64           H  
ATOM   2901 2HB  ASP A 192      15.456 -28.527  33.162  1.00  0.64           H  
ATOM   2902  N   GLU A 193      16.710 -25.627  31.976  1.00  0.63           N  
ATOM   2903  CA  GLU A 193      16.845 -24.354  32.675  1.00  0.63           C  
ATOM   2904  C   GLU A 193      15.854 -23.315  32.137  1.00  0.63           C  
ATOM   2905  O   GLU A 193      15.427 -22.416  32.862  1.00  0.63           O  
ATOM   2906  CB  GLU A 193      18.270 -23.825  32.602  1.00  0.63           C  
ATOM   2907  CG  GLU A 193      18.466 -22.512  33.363  1.00  0.63           C  
ATOM   2908  CD  GLU A 193      18.253 -22.649  34.870  1.00  0.63           C  
ATOM   2909  OE1 GLU A 193      18.440 -23.722  35.390  1.00  0.63           O  
ATOM   2910  OE2 GLU A 193      17.873 -21.675  35.486  1.00  0.63           O  
ATOM   2911  H   GLU A 193      17.501 -26.022  31.490  1.00  0.63           H  
ATOM   2912  HA  GLU A 193      16.612 -24.521  33.727  1.00  0.63           H  
ATOM   2913 1HB  GLU A 193      18.954 -24.560  33.027  1.00  0.63           H  
ATOM   2914 2HB  GLU A 193      18.555 -23.685  31.564  1.00  0.63           H  
ATOM   2915 1HG  GLU A 193      19.469 -22.139  33.169  1.00  0.63           H  
ATOM   2916 2HG  GLU A 193      17.758 -21.784  32.973  1.00  0.63           H  
ATOM   2917  N   ALA A 194      15.494 -23.426  30.858  1.00  0.64           N  
ATOM   2918  CA  ALA A 194      14.594 -22.493  30.197  1.00  0.64           C  
ATOM   2919  C   ALA A 194      13.214 -22.459  30.842  1.00  0.64           C  
ATOM   2920  O   ALA A 194      12.479 -21.479  30.713  1.00  0.64           O  
ATOM   2921  CB  ALA A 194      14.463 -22.863  28.745  1.00  0.64           C  
ATOM   2922  H   ALA A 194      15.819 -24.222  30.312  1.00  0.64           H  
ATOM   2923  HA  ALA A 194      15.020 -21.505  30.284  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194      13.842 -22.156  28.269  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194      15.433 -22.869  28.274  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194      14.018 -23.849  28.658  1.00  0.64           H  
ATOM   2927  N   TYR A 195      12.862 -23.537  31.537  1.00  0.64           N  
ATOM   2928  CA  TYR A 195      11.574 -23.698  32.184  1.00  0.64           C  
ATOM   2929  C   TYR A 195      11.613 -23.306  33.655  1.00  0.64           C  
ATOM   2930  O   TYR A 195      10.625 -23.454  34.372  1.00  0.64           O  
ATOM   2931  CB  TYR A 195      11.078 -25.124  32.004  1.00  0.64           C  
ATOM   2932  CG  TYR A 195       9.745 -25.388  32.644  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195       8.637 -24.671  32.253  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195       9.627 -26.383  33.596  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195       7.402 -24.936  32.818  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195       8.402 -26.656  34.160  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195       7.291 -25.939  33.776  1.00  0.64           C  
ATOM   2938  OH  TYR A 195       6.070 -26.226  34.346  1.00  0.64           O  
ATOM   2939  H   TYR A 195      13.530 -24.300  31.651  1.00  0.64           H  
ATOM   2940  HA  TYR A 195      10.864 -23.031  31.697  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195      10.994 -25.346  30.936  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195      11.809 -25.817  32.427  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195       8.736 -23.896  31.496  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195      10.506 -26.954  33.895  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195       6.527 -24.363  32.504  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195       8.311 -27.443  34.910  1.00  0.64           H  
ATOM   2947  HH  TYR A 195       6.148 -27.029  34.871  1.00  0.64           H  
ATOM   2948  N   ASN A 196      12.762 -22.844  34.134  1.00  0.65           N  
ATOM   2949  CA  ASN A 196      12.875 -22.480  35.532  1.00  0.65           C  
ATOM   2950  C   ASN A 196      12.131 -21.182  35.829  1.00  0.65           C  
ATOM   2951  O   ASN A 196      12.615 -20.094  35.519  1.00  0.65           O  
ATOM   2952  CB  ASN A 196      14.342 -22.325  35.917  1.00  0.65           C  
ATOM   2953  CG  ASN A 196      14.563 -22.018  37.380  1.00  0.65           C  
ATOM   2954  OD1 ASN A 196      13.607 -21.932  38.177  1.00  0.65           O  
ATOM   2955  ND2 ASN A 196      15.819 -21.832  37.749  1.00  0.65           N  
ATOM   2956  H   ASN A 196      13.577 -22.727  33.530  1.00  0.65           H  
ATOM   2957  HA  ASN A 196      12.424 -23.270  36.135  1.00  0.65           H  
ATOM   2958 1HB  ASN A 196      14.884 -23.241  35.663  1.00  0.65           H  
ATOM   2959 2HB  ASN A 196      14.788 -21.526  35.323  1.00  0.65           H  
ATOM   2960 1HD2 ASN A 196      16.039 -21.618  38.700  1.00  0.65           H  
ATOM   2961 2HD2 ASN A 196      16.574 -21.894  37.053  1.00  0.65           H  
ATOM   2962  N   ASP A 197      10.972 -21.291  36.497  1.00  0.66           N  
ATOM   2963  CA  ASP A 197      10.122 -20.134  36.829  1.00  0.66           C  
ATOM   2964  C   ASP A 197      10.841 -19.106  37.716  1.00  0.66           C  
ATOM   2965  O   ASP A 197      10.378 -17.968  37.856  1.00  0.66           O  
ATOM   2966  CB  ASP A 197       8.795 -20.558  37.504  1.00  0.66           C  
ATOM   2967  CG  ASP A 197       7.720 -21.176  36.518  1.00  0.66           C  
ATOM   2968  OD1 ASP A 197       7.915 -21.076  35.339  1.00  0.66           O  
ATOM   2969  OD2 ASP A 197       6.700 -21.681  36.980  1.00  0.66           O  
ATOM   2970  H   ASP A 197      10.648 -22.221  36.731  1.00  0.66           H  
ATOM   2971  HA  ASP A 197       9.861 -19.636  35.895  1.00  0.66           H  
ATOM   2972 1HB  ASP A 197       9.014 -21.294  38.279  1.00  0.66           H  
ATOM   2973 2HB  ASP A 197       8.357 -19.694  38.001  1.00  0.66           H  
ATOM   2974  N   ASN A 198      11.919 -19.538  38.385  1.00  0.66           N  
ATOM   2975  CA  ASN A 198      12.706 -18.678  39.252  1.00  0.66           C  
ATOM   2976  C   ASN A 198      14.054 -18.297  38.619  1.00  0.66           C  
ATOM   2977  O   ASN A 198      14.958 -17.815  39.312  1.00  0.66           O  
ATOM   2978  CB  ASN A 198      12.930 -19.357  40.586  1.00  0.66           C  
ATOM   2979  CG  ASN A 198      11.659 -19.500  41.400  1.00  0.66           C  
ATOM   2980  OD1 ASN A 198      10.844 -18.574  41.470  1.00  0.66           O  
ATOM   2981  ND2 ASN A 198      11.482 -20.643  42.023  1.00  0.66           N  
ATOM   2982  H   ASN A 198      12.257 -20.490  38.244  1.00  0.66           H  
ATOM   2983  HA  ASN A 198      12.156 -17.751  39.415  1.00  0.66           H  
ATOM   2984 1HB  ASN A 198      13.343 -20.351  40.412  1.00  0.66           H  
ATOM   2985 2HB  ASN A 198      13.659 -18.801  41.157  1.00  0.66           H  
ATOM   2986 1HD2 ASN A 198      10.662 -20.791  42.579  1.00  0.66           H  
ATOM   2987 2HD2 ASN A 198      12.168 -21.368  41.945  1.00  0.66           H  
ATOM   2988  N   GLY A 199      14.205 -18.497  37.312  1.00  0.66           N  
ATOM   2989  CA  GLY A 199      15.463 -18.168  36.650  1.00  0.66           C  
ATOM   2990  C   GLY A 199      15.560 -16.700  36.218  1.00  0.66           C  
ATOM   2991  O   GLY A 199      14.690 -15.877  36.512  1.00  0.66           O  
ATOM   2992  H   GLY A 199      13.455 -18.910  36.760  1.00  0.66           H  
ATOM   2993 1HA  GLY A 199      16.292 -18.407  37.316  1.00  0.66           H  
ATOM   2994 2HA  GLY A 199      15.574 -18.810  35.775  1.00  0.66           H  
ATOM   2995  N   LEU A 200      16.608 -16.383  35.464  1.00  0.65           N  
ATOM   2996  CA  LEU A 200      16.883 -15.017  35.012  1.00  0.65           C  
ATOM   2997  C   LEU A 200      15.760 -14.359  34.221  1.00  0.65           C  
ATOM   2998  O   LEU A 200      15.333 -13.249  34.547  1.00  0.65           O  
ATOM   2999  CB  LEU A 200      18.158 -15.051  34.172  1.00  0.65           C  
ATOM   3000  CG  LEU A 200      18.599 -13.765  33.451  1.00  0.65           C  
ATOM   3001  CD1 LEU A 200      18.871 -12.630  34.444  1.00  0.65           C  
ATOM   3002  CD2 LEU A 200      19.856 -14.097  32.657  1.00  0.65           C  
ATOM   3003  H   LEU A 200      17.282 -17.109  35.244  1.00  0.65           H  
ATOM   3004  HA  LEU A 200      17.067 -14.409  35.900  1.00  0.65           H  
ATOM   3005 1HB  LEU A 200      18.971 -15.362  34.815  1.00  0.65           H  
ATOM   3006 2HB  LEU A 200      18.037 -15.815  33.404  1.00  0.65           H  
ATOM   3007  HG  LEU A 200      17.816 -13.451  32.775  1.00  0.65           H  
ATOM   3008 1HD1 LEU A 200      19.185 -11.732  33.905  1.00  0.65           H  
ATOM   3009 2HD1 LEU A 200      17.963 -12.418  34.999  1.00  0.65           H  
ATOM   3010 3HD1 LEU A 200      19.650 -12.924  35.131  1.00  0.65           H  
ATOM   3011 1HD2 LEU A 200      20.181 -13.237  32.115  1.00  0.65           H  
ATOM   3012 2HD2 LEU A 200      20.644 -14.416  33.329  1.00  0.65           H  
ATOM   3013 3HD2 LEU A 200      19.646 -14.892  31.970  1.00  0.65           H  
ATOM   3014  N   VAL A 201      15.264 -15.032  33.195  1.00  0.64           N  
ATOM   3015  CA  VAL A 201      14.230 -14.413  32.390  1.00  0.64           C  
ATOM   3016  C   VAL A 201      12.917 -14.164  33.120  1.00  0.64           C  
ATOM   3017  O   VAL A 201      12.495 -13.013  33.152  1.00  0.64           O  
ATOM   3018  CB  VAL A 201      13.987 -15.183  31.098  1.00  0.64           C  
ATOM   3019  CG1 VAL A 201      12.794 -14.659  30.412  1.00  0.64           C  
ATOM   3020  CG2 VAL A 201      15.111 -15.001  30.241  1.00  0.64           C  
ATOM   3021  H   VAL A 201      15.621 -15.946  32.965  1.00  0.64           H  
ATOM   3022  HA  VAL A 201      14.611 -13.439  32.083  1.00  0.64           H  
ATOM   3023  HB  VAL A 201      13.861 -16.229  31.293  1.00  0.64           H  
ATOM   3024 1HG1 VAL A 201      12.678 -15.221  29.498  1.00  0.64           H  
ATOM   3025 2HG1 VAL A 201      11.917 -14.786  31.030  1.00  0.64           H  
ATOM   3026 3HG1 VAL A 201      12.932 -13.600  30.189  1.00  0.64           H  
ATOM   3027 1HG2 VAL A 201      14.924 -15.542  29.316  1.00  0.64           H  
ATOM   3028 2HG2 VAL A 201      15.238 -13.947  30.026  1.00  0.64           H  
ATOM   3029 3HG2 VAL A 201      15.995 -15.391  30.737  1.00  0.64           H  
ATOM   3030  N   PRO A 202      12.213 -15.158  33.703  1.00  0.63           N  
ATOM   3031  CA  PRO A 202      10.963 -14.900  34.372  1.00  0.63           C  
ATOM   3032  C   PRO A 202      11.138 -13.979  35.575  1.00  0.63           C  
ATOM   3033  O   PRO A 202      10.220 -13.219  35.897  1.00  0.63           O  
ATOM   3034  CB  PRO A 202      10.504 -16.310  34.750  1.00  0.63           C  
ATOM   3035  CG  PRO A 202      11.735 -17.146  34.743  1.00  0.63           C  
ATOM   3036  CD  PRO A 202      12.611 -16.571  33.680  1.00  0.63           C  
ATOM   3037  HA  PRO A 202      10.269 -14.459  33.664  1.00  0.63           H  
ATOM   3038 1HB  PRO A 202      10.020 -16.302  35.733  1.00  0.63           H  
ATOM   3039 2HB  PRO A 202       9.755 -16.672  34.024  1.00  0.63           H  
ATOM   3040 1HG  PRO A 202      12.205 -17.130  35.741  1.00  0.63           H  
ATOM   3041 2HG  PRO A 202      11.459 -18.185  34.536  1.00  0.63           H  
ATOM   3042 1HD  PRO A 202      13.628 -16.736  33.980  1.00  0.63           H  
ATOM   3043 2HD  PRO A 202      12.365 -17.043  32.725  1.00  0.63           H  
ATOM   3044  N   ARG A 203      12.330 -13.919  36.187  1.00  0.61           N  
ATOM   3045  CA  ARG A 203      12.487 -12.943  37.250  1.00  0.61           C  
ATOM   3046  C   ARG A 203      12.550 -11.549  36.648  1.00  0.61           C  
ATOM   3047  O   ARG A 203      11.960 -10.612  37.194  1.00  0.61           O  
ATOM   3048  CB  ARG A 203      13.704 -13.217  38.118  1.00  0.61           C  
ATOM   3049  CG  ARG A 203      13.566 -14.371  39.083  1.00  0.61           C  
ATOM   3050  CD  ARG A 203      14.803 -14.546  39.879  1.00  0.61           C  
ATOM   3051  NE  ARG A 203      14.685 -15.629  40.835  1.00  0.61           N  
ATOM   3052  CZ  ARG A 203      14.197 -15.507  42.087  1.00  0.61           C  
ATOM   3053  NH1 ARG A 203      13.800 -14.332  42.530  1.00  0.61           N  
ATOM   3054  NH2 ARG A 203      14.118 -16.564  42.871  1.00  0.61           N  
ATOM   3055  H   ARG A 203      13.108 -14.550  35.981  1.00  0.61           H  
ATOM   3056  HA  ARG A 203      11.613 -12.996  37.897  1.00  0.61           H  
ATOM   3057 1HB  ARG A 203      14.565 -13.420  37.477  1.00  0.61           H  
ATOM   3058 2HB  ARG A 203      13.935 -12.341  38.701  1.00  0.61           H  
ATOM   3059 1HG  ARG A 203      12.745 -14.177  39.770  1.00  0.61           H  
ATOM   3060 2HG  ARG A 203      13.367 -15.291  38.536  1.00  0.61           H  
ATOM   3061 1HD  ARG A 203      15.625 -14.785  39.199  1.00  0.61           H  
ATOM   3062 2HD  ARG A 203      15.031 -13.629  40.420  1.00  0.61           H  
ATOM   3063  HE  ARG A 203      14.955 -16.559  40.508  1.00  0.61           H  
ATOM   3064 1HH1 ARG A 203      13.859 -13.523  41.930  1.00  0.61           H  
ATOM   3065 2HH1 ARG A 203      13.435 -14.242  43.468  1.00  0.61           H  
ATOM   3066 1HH2 ARG A 203      14.427 -17.465  42.533  1.00  0.61           H  
ATOM   3067 2HH2 ARG A 203      13.753 -16.474  43.805  1.00  0.61           H  
ATOM   3068  N   THR A 204      13.234 -11.414  35.503  1.00  0.60           N  
ATOM   3069  CA  THR A 204      13.369 -10.144  34.805  1.00  0.60           C  
ATOM   3070  C   THR A 204      12.030  -9.664  34.299  1.00  0.60           C  
ATOM   3071  O   THR A 204      11.701  -8.487  34.412  1.00  0.60           O  
ATOM   3072  CB  THR A 204      14.333 -10.223  33.629  1.00  0.60           C  
ATOM   3073  OG1 THR A 204      15.611 -10.614  34.091  1.00  0.60           O  
ATOM   3074  CG2 THR A 204      14.412  -8.854  32.995  1.00  0.60           C  
ATOM   3075  H   THR A 204      13.709 -12.226  35.096  1.00  0.60           H  
ATOM   3076  HA  THR A 204      13.743  -9.397  35.505  1.00  0.60           H  
ATOM   3077  HB  THR A 204      13.982 -10.951  32.904  1.00  0.60           H  
ATOM   3078  HG1 THR A 204      15.576 -11.566  34.344  1.00  0.60           H  
ATOM   3079 1HG2 THR A 204      15.094  -8.873  32.158  1.00  0.60           H  
ATOM   3080 2HG2 THR A 204      13.425  -8.559  32.650  1.00  0.60           H  
ATOM   3081 3HG2 THR A 204      14.760  -8.144  33.736  1.00  0.60           H  
ATOM   3082  N   ILE A 205      11.243 -10.580  33.745  1.00  0.60           N  
ATOM   3083  CA  ILE A 205       9.949 -10.193  33.228  1.00  0.60           C  
ATOM   3084  C   ILE A 205       9.094  -9.674  34.380  1.00  0.60           C  
ATOM   3085  O   ILE A 205       8.537  -8.581  34.285  1.00  0.60           O  
ATOM   3086  CB  ILE A 205       9.222 -11.377  32.591  1.00  0.60           C  
ATOM   3087  CG1 ILE A 205       9.914 -11.875  31.335  1.00  0.60           C  
ATOM   3088  CG2 ILE A 205       7.815 -10.959  32.238  1.00  0.60           C  
ATOM   3089  CD1 ILE A 205       9.387 -13.217  30.885  1.00  0.60           C  
ATOM   3090  H   ILE A 205      11.566 -11.540  33.667  1.00  0.60           H  
ATOM   3091  HA  ILE A 205      10.076  -9.400  32.494  1.00  0.60           H  
ATOM   3092  HB  ILE A 205       9.186 -12.198  33.301  1.00  0.60           H  
ATOM   3093 1HG1 ILE A 205       9.745 -11.167  30.534  1.00  0.60           H  
ATOM   3094 2HG1 ILE A 205      10.979 -11.955  31.512  1.00  0.60           H  
ATOM   3095 1HG2 ILE A 205       7.311 -11.813  31.820  1.00  0.60           H  
ATOM   3096 2HG2 ILE A 205       7.294 -10.629  33.132  1.00  0.60           H  
ATOM   3097 3HG2 ILE A 205       7.832 -10.148  31.514  1.00  0.60           H  
ATOM   3098 1HD1 ILE A 205       9.891 -13.520  29.982  1.00  0.60           H  
ATOM   3099 2HD1 ILE A 205       9.553 -13.955  31.647  1.00  0.60           H  
ATOM   3100 3HD1 ILE A 205       8.333 -13.143  30.703  1.00  0.60           H  
ATOM   3101  N   ARG A 206       9.028 -10.424  35.496  1.00  0.60           N  
ATOM   3102  CA  ARG A 206       8.238  -9.964  36.638  1.00  0.60           C  
ATOM   3103  C   ARG A 206       8.746  -8.626  37.164  1.00  0.60           C  
ATOM   3104  O   ARG A 206       7.961  -7.713  37.422  1.00  0.60           O  
ATOM   3105  CB  ARG A 206       8.269 -10.984  37.776  1.00  0.60           C  
ATOM   3106  CG  ARG A 206       7.485 -12.254  37.537  1.00  0.60           C  
ATOM   3107  CD  ARG A 206       7.466 -13.126  38.738  1.00  0.60           C  
ATOM   3108  NE  ARG A 206       6.755 -14.377  38.490  1.00  0.60           N  
ATOM   3109  CZ  ARG A 206       7.351 -15.553  38.202  1.00  0.60           C  
ATOM   3110  NH1 ARG A 206       8.661 -15.624  38.159  1.00  0.60           N  
ATOM   3111  NH2 ARG A 206       6.610 -16.626  37.975  1.00  0.60           N  
ATOM   3112  H   ARG A 206       9.507 -11.325  35.553  1.00  0.60           H  
ATOM   3113  HA  ARG A 206       7.207  -9.850  36.310  1.00  0.60           H  
ATOM   3114 1HB  ARG A 206       9.304 -11.276  37.958  1.00  0.60           H  
ATOM   3115 2HB  ARG A 206       7.890 -10.522  38.685  1.00  0.60           H  
ATOM   3116 1HG  ARG A 206       6.457 -12.000  37.287  1.00  0.60           H  
ATOM   3117 2HG  ARG A 206       7.925 -12.799  36.723  1.00  0.60           H  
ATOM   3118 1HD  ARG A 206       8.492 -13.367  39.016  1.00  0.60           H  
ATOM   3119 2HD  ARG A 206       6.975 -12.609  39.559  1.00  0.60           H  
ATOM   3120  HE  ARG A 206       5.743 -14.355  38.515  1.00  0.60           H  
ATOM   3121 1HH1 ARG A 206       9.212 -14.800  38.354  1.00  0.60           H  
ATOM   3122 2HH1 ARG A 206       9.136 -16.518  37.961  1.00  0.60           H  
ATOM   3123 1HH2 ARG A 206       5.603 -16.564  38.027  1.00  0.60           H  
ATOM   3124 2HH2 ARG A 206       7.045 -17.513  37.755  1.00  0.60           H  
ATOM   3125  N   LEU A 207      10.071  -8.470  37.239  1.00  0.60           N  
ATOM   3126  CA  LEU A 207      10.676  -7.232  37.709  1.00  0.60           C  
ATOM   3127  C   LEU A 207      10.206  -6.075  36.856  1.00  0.60           C  
ATOM   3128  O   LEU A 207       9.694  -5.074  37.371  1.00  0.60           O  
ATOM   3129  CB  LEU A 207      12.207  -7.356  37.606  1.00  0.60           C  
ATOM   3130  CG  LEU A 207      13.074  -6.153  37.944  1.00  0.60           C  
ATOM   3131  CD1 LEU A 207      12.910  -5.791  39.407  1.00  0.60           C  
ATOM   3132  CD2 LEU A 207      14.541  -6.506  37.587  1.00  0.60           C  
ATOM   3133  H   LEU A 207      10.687  -9.247  37.010  1.00  0.60           H  
ATOM   3134  HA  LEU A 207      10.380  -7.062  38.741  1.00  0.60           H  
ATOM   3135 1HB  LEU A 207      12.517  -8.169  38.251  1.00  0.60           H  
ATOM   3136 2HB  LEU A 207      12.453  -7.633  36.597  1.00  0.60           H  
ATOM   3137  HG  LEU A 207      12.755  -5.296  37.351  1.00  0.60           H  
ATOM   3138 1HD1 LEU A 207      13.530  -4.927  39.641  1.00  0.60           H  
ATOM   3139 2HD1 LEU A 207      11.864  -5.552  39.608  1.00  0.60           H  
ATOM   3140 3HD1 LEU A 207      13.217  -6.637  40.024  1.00  0.60           H  
ATOM   3141 1HD2 LEU A 207      15.196  -5.683  37.808  1.00  0.60           H  
ATOM   3142 2HD2 LEU A 207      14.850  -7.339  38.163  1.00  0.60           H  
ATOM   3143 3HD2 LEU A 207      14.610  -6.753  36.526  1.00  0.60           H  
ATOM   3144  N   LEU A 208      10.334  -6.222  35.547  1.00  0.60           N  
ATOM   3145  CA  LEU A 208       9.952  -5.162  34.652  1.00  0.60           C  
ATOM   3146  C   LEU A 208       8.448  -4.908  34.632  1.00  0.60           C  
ATOM   3147  O   LEU A 208       8.038  -3.757  34.520  1.00  0.60           O  
ATOM   3148  CB  LEU A 208      10.473  -5.448  33.260  1.00  0.60           C  
ATOM   3149  CG  LEU A 208      11.977  -5.398  33.118  1.00  0.60           C  
ATOM   3150  CD1 LEU A 208      12.338  -5.741  31.663  1.00  0.60           C  
ATOM   3151  CD2 LEU A 208      12.463  -4.037  33.580  1.00  0.60           C  
ATOM   3152  H   LEU A 208      10.733  -7.081  35.167  1.00  0.60           H  
ATOM   3153  HA  LEU A 208      10.434  -4.252  34.999  1.00  0.60           H  
ATOM   3154 1HB  LEU A 208      10.167  -6.458  32.999  1.00  0.60           H  
ATOM   3155 2HB  LEU A 208      10.045  -4.745  32.573  1.00  0.60           H  
ATOM   3156  HG  LEU A 208      12.433  -6.157  33.753  1.00  0.60           H  
ATOM   3157 1HD1 LEU A 208      13.418  -5.728  31.534  1.00  0.60           H  
ATOM   3158 2HD1 LEU A 208      11.956  -6.735  31.421  1.00  0.60           H  
ATOM   3159 3HD1 LEU A 208      11.887  -5.008  31.001  1.00  0.60           H  
ATOM   3160 1HD2 LEU A 208      13.534  -3.975  33.501  1.00  0.60           H  
ATOM   3161 2HD2 LEU A 208      12.016  -3.282  32.972  1.00  0.60           H  
ATOM   3162 3HD2 LEU A 208      12.173  -3.882  34.619  1.00  0.60           H  
ATOM   3163  N   LYS A 209       7.607  -5.943  34.763  1.00  0.60           N  
ATOM   3164  CA  LYS A 209       6.162  -5.691  34.780  1.00  0.60           C  
ATOM   3165  C   LYS A 209       5.765  -4.903  36.028  1.00  0.60           C  
ATOM   3166  O   LYS A 209       4.862  -4.069  35.980  1.00  0.60           O  
ATOM   3167  CB  LYS A 209       5.339  -6.987  34.702  1.00  0.60           C  
ATOM   3168  CG  LYS A 209       5.414  -7.722  33.373  1.00  0.60           C  
ATOM   3169  CD  LYS A 209       4.843  -6.884  32.200  1.00  0.60           C  
ATOM   3170  CE  LYS A 209       3.321  -6.862  32.180  1.00  0.60           C  
ATOM   3171  NZ  LYS A 209       2.792  -6.048  31.043  1.00  0.60           N  
ATOM   3172  H   LYS A 209       7.964  -6.897  34.833  1.00  0.60           H  
ATOM   3173  HA  LYS A 209       5.913  -5.080  33.912  1.00  0.60           H  
ATOM   3174 1HB  LYS A 209       5.694  -7.678  35.473  1.00  0.60           H  
ATOM   3175 2HB  LYS A 209       4.295  -6.769  34.914  1.00  0.60           H  
ATOM   3176 1HG  LYS A 209       6.432  -7.991  33.177  1.00  0.60           H  
ATOM   3177 2HG  LYS A 209       4.841  -8.636  33.445  1.00  0.60           H  
ATOM   3178 1HD  LYS A 209       5.222  -5.860  32.239  1.00  0.60           H  
ATOM   3179 2HD  LYS A 209       5.156  -7.333  31.253  1.00  0.60           H  
ATOM   3180 1HE  LYS A 209       2.966  -7.885  32.062  1.00  0.60           H  
ATOM   3181 2HE  LYS A 209       2.940  -6.458  33.114  1.00  0.60           H  
ATOM   3182 1HZ  LYS A 209       1.788  -6.083  31.035  1.00  0.60           H  
ATOM   3183 2HZ  LYS A 209       3.093  -5.089  31.136  1.00  0.60           H  
ATOM   3184 3HZ  LYS A 209       3.136  -6.422  30.139  1.00  0.60           H  
ATOM   3185  N   ASP A 210       6.430  -5.167  37.155  1.00  0.61           N  
ATOM   3186  CA  ASP A 210       6.127  -4.441  38.381  1.00  0.61           C  
ATOM   3187  C   ASP A 210       6.652  -3.006  38.336  1.00  0.61           C  
ATOM   3188  O   ASP A 210       5.986  -2.081  38.807  1.00  0.61           O  
ATOM   3189  CB  ASP A 210       6.694  -5.162  39.609  1.00  0.61           C  
ATOM   3190  CG  ASP A 210       5.950  -6.464  39.959  1.00  0.61           C  
ATOM   3191  OD1 ASP A 210       4.892  -6.693  39.414  1.00  0.61           O  
ATOM   3192  OD2 ASP A 210       6.430  -7.193  40.800  1.00  0.61           O  
ATOM   3193  H   ASP A 210       7.147  -5.896  37.164  1.00  0.61           H  
ATOM   3194  HA  ASP A 210       5.044  -4.398  38.487  1.00  0.61           H  
ATOM   3195 1HB  ASP A 210       7.746  -5.407  39.418  1.00  0.61           H  
ATOM   3196 2HB  ASP A 210       6.665  -4.494  40.466  1.00  0.61           H  
ATOM   3197  N   LYS A 211       7.835  -2.809  37.746  1.00  0.62           N  
ATOM   3198  CA  LYS A 211       8.420  -1.473  37.676  1.00  0.62           C  
ATOM   3199  C   LYS A 211       7.762  -0.619  36.590  1.00  0.62           C  
ATOM   3200  O   LYS A 211       7.571   0.587  36.771  1.00  0.62           O  
ATOM   3201  CB  LYS A 211       9.922  -1.569  37.387  1.00  0.62           C  
ATOM   3202  CG  LYS A 211      10.787  -2.208  38.475  1.00  0.62           C  
ATOM   3203  CD  LYS A 211      10.877  -1.353  39.710  1.00  0.62           C  
ATOM   3204  CE  LYS A 211      11.811  -1.979  40.733  1.00  0.62           C  
ATOM   3205  NZ  LYS A 211      11.875  -1.176  41.989  1.00  0.62           N  
ATOM   3206  H   LYS A 211       8.360  -3.607  37.386  1.00  0.62           H  
ATOM   3207  HA  LYS A 211       8.268  -0.978  38.634  1.00  0.62           H  
ATOM   3208 1HB  LYS A 211      10.064  -2.170  36.489  1.00  0.62           H  
ATOM   3209 2HB  LYS A 211      10.317  -0.576  37.180  1.00  0.62           H  
ATOM   3210 1HG  LYS A 211      10.347  -3.158  38.763  1.00  0.62           H  
ATOM   3211 2HG  LYS A 211      11.783  -2.402  38.085  1.00  0.62           H  
ATOM   3212 1HD  LYS A 211      11.253  -0.365  39.438  1.00  0.62           H  
ATOM   3213 2HD  LYS A 211       9.885  -1.241  40.149  1.00  0.62           H  
ATOM   3214 1HE  LYS A 211      11.458  -2.982  40.970  1.00  0.62           H  
ATOM   3215 2HE  LYS A 211      12.812  -2.050  40.306  1.00  0.62           H  
ATOM   3216 1HZ  LYS A 211      12.503  -1.620  42.645  1.00  0.62           H  
ATOM   3217 2HZ  LYS A 211      12.212  -0.246  41.779  1.00  0.62           H  
ATOM   3218 3HZ  LYS A 211      10.952  -1.115  42.397  1.00  0.62           H  
ATOM   3219  N   TYR A 212       7.413  -1.246  35.464  1.00  0.62           N  
ATOM   3220  CA  TYR A 212       6.832  -0.552  34.326  1.00  0.62           C  
ATOM   3221  C   TYR A 212       5.586  -1.277  33.801  1.00  0.62           C  
ATOM   3222  O   TYR A 212       5.664  -1.915  32.753  1.00  0.62           O  
ATOM   3223  CB  TYR A 212       7.848  -0.488  33.194  1.00  0.62           C  
ATOM   3224  CG  TYR A 212       9.154  -0.002  33.625  1.00  0.62           C  
ATOM   3225  CD1 TYR A 212      10.169  -0.925  33.781  1.00  0.62           C  
ATOM   3226  CD2 TYR A 212       9.352   1.317  33.929  1.00  0.62           C  
ATOM   3227  CE1 TYR A 212      11.382  -0.521  34.234  1.00  0.62           C  
ATOM   3228  CE2 TYR A 212      10.566   1.718  34.392  1.00  0.62           C  
ATOM   3229  CZ  TYR A 212      11.570   0.799  34.544  1.00  0.62           C  
ATOM   3230  OH  TYR A 212      12.746   1.190  35.030  1.00  0.62           O  
ATOM   3231  H   TYR A 212       7.584  -2.240  35.371  1.00  0.62           H  
ATOM   3232  HA  TYR A 212       6.550   0.456  34.626  1.00  0.62           H  
ATOM   3233 1HB  TYR A 212       7.979  -1.484  32.773  1.00  0.62           H  
ATOM   3234 2HB  TYR A 212       7.477   0.167  32.406  1.00  0.62           H  
ATOM   3235  HD1 TYR A 212       9.989  -1.976  33.548  1.00  0.62           H  
ATOM   3236  HD2 TYR A 212       8.536   2.032  33.820  1.00  0.62           H  
ATOM   3237  HE1 TYR A 212      12.190  -1.237  34.368  1.00  0.62           H  
ATOM   3238  HE2 TYR A 212      10.734   2.765  34.652  1.00  0.62           H  
ATOM   3239  HH  TYR A 212      13.451   0.630  34.664  1.00  0.62           H  
ATOM   3240  N   PRO A 213       4.421  -1.206  34.457  1.00  0.63           N  
ATOM   3241  CA  PRO A 213       3.210  -1.923  34.075  1.00  0.63           C  
ATOM   3242  C   PRO A 213       2.753  -1.641  32.635  1.00  0.63           C  
ATOM   3243  O   PRO A 213       2.022  -2.440  32.046  1.00  0.63           O  
ATOM   3244  CB  PRO A 213       2.186  -1.392  35.083  1.00  0.63           C  
ATOM   3245  CG  PRO A 213       3.012  -0.958  36.274  1.00  0.63           C  
ATOM   3246  CD  PRO A 213       4.282  -0.400  35.683  1.00  0.63           C  
ATOM   3247  HA  PRO A 213       3.377  -3.002  34.221  1.00  0.63           H  
ATOM   3248 1HB  PRO A 213       1.613  -0.568  34.633  1.00  0.63           H  
ATOM   3249 2HB  PRO A 213       1.466  -2.183  35.333  1.00  0.63           H  
ATOM   3250 1HG  PRO A 213       2.463  -0.227  36.882  1.00  0.63           H  
ATOM   3251 2HG  PRO A 213       3.218  -1.828  36.926  1.00  0.63           H  
ATOM   3252 1HD  PRO A 213       4.185   0.668  35.447  1.00  0.63           H  
ATOM   3253 2HD  PRO A 213       5.068  -0.598  36.397  1.00  0.63           H  
ATOM   3254  N   ASP A 214       3.164  -0.493  32.077  1.00  0.64           N  
ATOM   3255  CA  ASP A 214       2.789  -0.101  30.718  1.00  0.64           C  
ATOM   3256  C   ASP A 214       3.828  -0.486  29.641  1.00  0.64           C  
ATOM   3257  O   ASP A 214       3.716  -0.075  28.484  1.00  0.64           O  
ATOM   3258  CB  ASP A 214       2.442   1.398  30.698  1.00  0.64           C  
ATOM   3259  CG  ASP A 214       3.593   2.371  31.087  1.00  0.64           C  
ATOM   3260  OD1 ASP A 214       4.688   1.945  31.365  1.00  0.64           O  
ATOM   3261  OD2 ASP A 214       3.335   3.554  31.147  1.00  0.64           O  
ATOM   3262  H   ASP A 214       3.755   0.126  32.602  1.00  0.64           H  
ATOM   3263  HA  ASP A 214       1.870  -0.630  30.469  1.00  0.64           H  
ATOM   3264 1HB  ASP A 214       2.094   1.664  29.699  1.00  0.64           H  
ATOM   3265 2HB  ASP A 214       1.608   1.573  31.380  1.00  0.64           H  
ATOM   3266  N   LEU A 215       4.809  -1.303  30.023  1.00  0.64           N  
ATOM   3267  CA  LEU A 215       5.839  -1.816  29.119  1.00  0.64           C  
ATOM   3268  C   LEU A 215       5.440  -3.161  28.555  1.00  0.64           C  
ATOM   3269  O   LEU A 215       5.147  -4.088  29.314  1.00  0.64           O  
ATOM   3270  CB  LEU A 215       7.148  -2.000  29.885  1.00  0.64           C  
ATOM   3271  CG  LEU A 215       8.355  -2.615  29.167  1.00  0.64           C  
ATOM   3272  CD1 LEU A 215       8.839  -1.700  28.078  1.00  0.64           C  
ATOM   3273  CD2 LEU A 215       9.425  -2.870  30.214  1.00  0.64           C  
ATOM   3274  H   LEU A 215       4.866  -1.579  31.003  1.00  0.64           H  
ATOM   3275  HA  LEU A 215       5.977  -1.112  28.298  1.00  0.64           H  
ATOM   3276 1HB  LEU A 215       7.456  -1.027  30.253  1.00  0.64           H  
ATOM   3277 2HB  LEU A 215       6.944  -2.634  30.746  1.00  0.64           H  
ATOM   3278  HG  LEU A 215       8.068  -3.559  28.699  1.00  0.64           H  
ATOM   3279 1HD1 LEU A 215       9.690  -2.144  27.572  1.00  0.64           H  
ATOM   3280 2HD1 LEU A 215       8.040  -1.560  27.380  1.00  0.64           H  
ATOM   3281 3HD1 LEU A 215       9.130  -0.740  28.500  1.00  0.64           H  
ATOM   3282 1HD2 LEU A 215      10.300  -3.312  29.760  1.00  0.64           H  
ATOM   3283 2HD2 LEU A 215       9.688  -1.926  30.677  1.00  0.64           H  
ATOM   3284 3HD2 LEU A 215       9.019  -3.540  30.962  1.00  0.64           H  
ATOM   3285  N   VAL A 216       5.434  -3.282  27.232  1.00  0.64           N  
ATOM   3286  CA  VAL A 216       5.091  -4.555  26.623  1.00  0.64           C  
ATOM   3287  C   VAL A 216       6.333  -5.417  26.607  1.00  0.64           C  
ATOM   3288  O   VAL A 216       7.361  -5.029  26.034  1.00  0.64           O  
ATOM   3289  CB  VAL A 216       4.586  -4.371  25.178  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216       4.290  -5.731  24.535  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216       3.366  -3.477  25.192  1.00  0.64           C  
ATOM   3292  H   VAL A 216       5.680  -2.483  26.648  1.00  0.64           H  
ATOM   3293  HA  VAL A 216       4.319  -5.045  27.218  1.00  0.64           H  
ATOM   3294  HB  VAL A 216       5.362  -3.916  24.599  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216       3.957  -5.589  23.507  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216       5.192  -6.348  24.540  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216       3.512  -6.225  25.100  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216       3.013  -3.323  24.172  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216       2.581  -3.947  25.785  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216       3.633  -2.512  25.637  1.00  0.64           H  
ATOM   3301  N   ILE A 217       6.245  -6.585  27.223  1.00  0.64           N  
ATOM   3302  CA  ILE A 217       7.431  -7.424  27.259  1.00  0.64           C  
ATOM   3303  C   ILE A 217       7.304  -8.632  26.366  1.00  0.64           C  
ATOM   3304  O   ILE A 217       6.394  -9.467  26.506  1.00  0.64           O  
ATOM   3305  CB  ILE A 217       7.805  -7.860  28.683  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217       8.056  -6.623  29.521  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217       9.056  -8.769  28.674  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217       8.299  -6.917  30.926  1.00  0.64           C  
ATOM   3309  H   ILE A 217       5.362  -6.846  27.686  1.00  0.64           H  
ATOM   3310  HA  ILE A 217       8.276  -6.845  26.887  1.00  0.64           H  
ATOM   3311  HB  ILE A 217       6.967  -8.395  29.132  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217       8.889  -6.077  29.135  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217       7.168  -5.987  29.467  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217       9.304  -9.054  29.689  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217       8.857  -9.666  28.083  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217       9.898  -8.234  28.233  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217       8.422  -5.987  31.457  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217       7.473  -7.444  31.319  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217       9.192  -7.528  31.028  1.00  0.64           H  
ATOM   3320  N   TYR A 218       8.252  -8.692  25.452  1.00  0.64           N  
ATOM   3321  CA  TYR A 218       8.413  -9.737  24.484  1.00  0.64           C  
ATOM   3322  C   TYR A 218       9.529 -10.603  25.014  1.00  0.64           C  
ATOM   3323  O   TYR A 218      10.524 -10.081  25.532  1.00  0.64           O  
ATOM   3324  CB  TYR A 218       8.856  -9.129  23.161  1.00  0.64           C  
ATOM   3325  CG  TYR A 218       7.885  -8.287  22.364  1.00  0.64           C  
ATOM   3326  CD1 TYR A 218       7.630  -6.970  22.715  1.00  0.64           C  
ATOM   3327  CD2 TYR A 218       7.324  -8.801  21.231  1.00  0.64           C  
ATOM   3328  CE1 TYR A 218       6.771  -6.215  21.931  1.00  0.64           C  
ATOM   3329  CE2 TYR A 218       6.481  -8.041  20.448  1.00  0.64           C  
ATOM   3330  CZ  TYR A 218       6.202  -6.759  20.798  1.00  0.64           C  
ATOM   3331  OH  TYR A 218       5.349  -6.004  20.027  1.00  0.64           O  
ATOM   3332  H   TYR A 218       8.942  -7.943  25.428  1.00  0.64           H  
ATOM   3333  HA  TYR A 218       7.513 -10.320  24.404  1.00  0.64           H  
ATOM   3334 1HB  TYR A 218       9.650  -8.483  23.420  1.00  0.64           H  
ATOM   3335 2HB  TYR A 218       9.246  -9.915  22.512  1.00  0.64           H  
ATOM   3336  HD1 TYR A 218       8.091  -6.536  23.612  1.00  0.64           H  
ATOM   3337  HD2 TYR A 218       7.543  -9.825  20.952  1.00  0.64           H  
ATOM   3338  HE1 TYR A 218       6.538  -5.197  22.195  1.00  0.64           H  
ATOM   3339  HE2 TYR A 218       6.035  -8.468  19.550  1.00  0.64           H  
ATOM   3340  HH  TYR A 218       5.381  -5.087  20.314  1.00  0.64           H  
ATOM   3341  N   THR A 219       9.407 -11.901  24.899  1.00  0.64           N  
ATOM   3342  CA  THR A 219      10.535 -12.674  25.365  1.00  0.64           C  
ATOM   3343  C   THR A 219      10.949 -13.756  24.399  1.00  0.64           C  
ATOM   3344  O   THR A 219      10.122 -14.527  23.896  1.00  0.64           O  
ATOM   3345  CB  THR A 219      10.212 -13.254  26.722  1.00  0.64           C  
ATOM   3346  OG1 THR A 219       9.851 -12.187  27.607  1.00  0.64           O  
ATOM   3347  CG2 THR A 219      11.406 -13.896  27.269  1.00  0.64           C  
ATOM   3348  H   THR A 219       8.544 -12.315  24.538  1.00  0.64           H  
ATOM   3349  HA  THR A 219      11.400 -12.021  25.482  1.00  0.64           H  
ATOM   3350  HB  THR A 219       9.389 -13.956  26.643  1.00  0.64           H  
ATOM   3351  HG1 THR A 219      10.603 -11.599  27.719  1.00  0.64           H  
ATOM   3352 1HG2 THR A 219      11.153 -14.272  28.226  1.00  0.64           H  
ATOM   3353 2HG2 THR A 219      11.715 -14.704  26.630  1.00  0.64           H  
ATOM   3354 3HG2 THR A 219      12.210 -13.182  27.352  1.00  0.64           H  
ATOM   3355  N   ASP A 220      12.250 -13.822  24.133  1.00  0.65           N  
ATOM   3356  CA  ASP A 220      12.733 -14.876  23.276  1.00  0.65           C  
ATOM   3357  C   ASP A 220      12.508 -16.223  23.936  1.00  0.65           C  
ATOM   3358  O   ASP A 220      12.816 -16.414  25.120  1.00  0.65           O  
ATOM   3359  CB  ASP A 220      14.201 -14.680  22.934  1.00  0.65           C  
ATOM   3360  CG  ASP A 220      14.745 -15.701  21.915  1.00  0.65           C  
ATOM   3361  OD1 ASP A 220      14.665 -15.439  20.728  1.00  0.65           O  
ATOM   3362  OD2 ASP A 220      15.213 -16.745  22.331  1.00  0.65           O  
ATOM   3363  H   ASP A 220      12.920 -13.170  24.552  1.00  0.65           H  
ATOM   3364  HA  ASP A 220      12.167 -14.859  22.347  1.00  0.65           H  
ATOM   3365 1HB  ASP A 220      14.348 -13.671  22.540  1.00  0.65           H  
ATOM   3366 2HB  ASP A 220      14.793 -14.747  23.850  1.00  0.65           H  
ATOM   3367  N   VAL A 221      11.990 -17.151  23.157  1.00  0.65           N  
ATOM   3368  CA  VAL A 221      11.788 -18.511  23.610  1.00  0.65           C  
ATOM   3369  C   VAL A 221      12.616 -19.565  22.906  1.00  0.65           C  
ATOM   3370  O   VAL A 221      12.125 -20.663  22.678  1.00  0.65           O  
ATOM   3371  CB  VAL A 221      10.318 -18.922  23.603  1.00  0.65           C  
ATOM   3372  CG1 VAL A 221       9.557 -18.259  24.646  1.00  0.65           C  
ATOM   3373  CG2 VAL A 221       9.762 -18.445  22.391  1.00  0.65           C  
ATOM   3374  H   VAL A 221      11.720 -16.900  22.202  1.00  0.65           H  
ATOM   3375  HA  VAL A 221      12.074 -18.530  24.652  1.00  0.65           H  
ATOM   3376  HB  VAL A 221      10.247 -20.000  23.721  1.00  0.65           H  
ATOM   3377 1HG1 VAL A 221       8.544 -18.580  24.589  1.00  0.65           H  
ATOM   3378 2HG1 VAL A 221       9.959 -18.548  25.593  1.00  0.65           H  
ATOM   3379 3HG1 VAL A 221       9.622 -17.176  24.530  1.00  0.65           H  
ATOM   3380 1HG2 VAL A 221       8.710 -18.707  22.312  1.00  0.65           H  
ATOM   3381 2HG2 VAL A 221       9.872 -17.367  22.393  1.00  0.65           H  
ATOM   3382 3HG2 VAL A 221      10.320 -18.858  21.594  1.00  0.65           H  
ATOM   3383  N   ALA A 222      13.836 -19.239  22.498  1.00  0.65           N  
ATOM   3384  CA  ALA A 222      14.728 -20.262  21.959  1.00  0.65           C  
ATOM   3385  C   ALA A 222      15.454 -20.955  23.102  1.00  0.65           C  
ATOM   3386  O   ALA A 222      15.570 -20.405  24.205  1.00  0.65           O  
ATOM   3387  CB  ALA A 222      15.734 -19.670  21.006  1.00  0.65           C  
ATOM   3388  H   ALA A 222      14.201 -18.282  22.606  1.00  0.65           H  
ATOM   3389  HA  ALA A 222      14.128 -21.006  21.434  1.00  0.65           H  
ATOM   3390 1HB  ALA A 222      16.378 -20.456  20.614  1.00  0.65           H  
ATOM   3391 2HB  ALA A 222      15.222 -19.205  20.197  1.00  0.65           H  
ATOM   3392 3HB  ALA A 222      16.336 -18.926  21.530  1.00  0.65           H  
ATOM   3393  N   LEU A 223      16.004 -22.143  22.842  1.00  0.64           N  
ATOM   3394  CA  LEU A 223      16.811 -22.804  23.857  1.00  0.64           C  
ATOM   3395  C   LEU A 223      18.282 -22.438  23.656  1.00  0.64           C  
ATOM   3396  O   LEU A 223      19.150 -22.825  24.434  1.00  0.64           O  
ATOM   3397  CB  LEU A 223      16.553 -24.306  23.812  1.00  0.64           C  
ATOM   3398  CG  LEU A 223      15.106 -24.663  24.125  1.00  0.64           C  
ATOM   3399  CD1 LEU A 223      14.865 -26.127  23.949  1.00  0.64           C  
ATOM   3400  CD2 LEU A 223      14.777 -24.233  25.547  1.00  0.64           C  
ATOM   3401  H   LEU A 223      15.898 -22.616  21.940  1.00  0.64           H  
ATOM   3402  HA  LEU A 223      16.499 -22.447  24.836  1.00  0.64           H  
ATOM   3403 1HB  LEU A 223      16.806 -24.693  22.828  1.00  0.64           H  
ATOM   3404 2HB  LEU A 223      17.190 -24.796  24.547  1.00  0.64           H  
ATOM   3405  HG  LEU A 223      14.487 -24.140  23.460  1.00  0.64           H  
ATOM   3406 1HD1 LEU A 223      13.822 -26.353  24.166  1.00  0.64           H  
ATOM   3407 2HD1 LEU A 223      15.097 -26.420  22.931  1.00  0.64           H  
ATOM   3408 3HD1 LEU A 223      15.502 -26.645  24.631  1.00  0.64           H  
ATOM   3409 1HD2 LEU A 223      13.729 -24.459  25.764  1.00  0.64           H  
ATOM   3410 2HD2 LEU A 223      15.416 -24.761  26.254  1.00  0.64           H  
ATOM   3411 3HD2 LEU A 223      14.939 -23.156  25.645  1.00  0.64           H  
ATOM   3412  N   ASP A 224      18.524 -21.610  22.642  1.00  0.63           N  
ATOM   3413  CA  ASP A 224      19.829 -21.079  22.252  1.00  0.63           C  
ATOM   3414  C   ASP A 224      20.734 -20.703  23.456  1.00  0.63           C  
ATOM   3415  O   ASP A 224      21.788 -21.312  23.616  1.00  0.63           O  
ATOM   3416  CB  ASP A 224      19.604 -19.926  21.238  1.00  0.63           C  
ATOM   3417  CG  ASP A 224      20.856 -19.197  20.678  1.00  0.63           C  
ATOM   3418  OD1 ASP A 224      21.580 -19.802  19.922  1.00  0.63           O  
ATOM   3419  OD2 ASP A 224      21.075 -18.043  21.010  1.00  0.63           O  
ATOM   3420  H   ASP A 224      17.732 -21.349  22.078  1.00  0.63           H  
ATOM   3421  HA  ASP A 224      20.347 -21.869  21.707  1.00  0.63           H  
ATOM   3422 1HB  ASP A 224      19.142 -20.386  20.363  1.00  0.63           H  
ATOM   3423 2HB  ASP A 224      18.877 -19.218  21.565  1.00  0.63           H  
ATOM   3424  N   PRO A 225      20.373 -19.726  24.332  1.00  0.63           N  
ATOM   3425  CA  PRO A 225      21.161 -19.306  25.480  1.00  0.63           C  
ATOM   3426  C   PRO A 225      21.209 -20.331  26.614  1.00  0.63           C  
ATOM   3427  O   PRO A 225      21.985 -20.173  27.552  1.00  0.63           O  
ATOM   3428  CB  PRO A 225      20.437 -18.041  25.936  1.00  0.63           C  
ATOM   3429  CG  PRO A 225      19.034 -18.203  25.482  1.00  0.63           C  
ATOM   3430  CD  PRO A 225      19.126 -18.925  24.177  1.00  0.63           C  
ATOM   3431  HA  PRO A 225      22.175 -19.066  25.144  1.00  0.63           H  
ATOM   3432 1HB  PRO A 225      20.515 -17.937  27.019  1.00  0.63           H  
ATOM   3433 2HB  PRO A 225      20.928 -17.153  25.500  1.00  0.63           H  
ATOM   3434 1HG  PRO A 225      18.475 -18.743  26.230  1.00  0.63           H  
ATOM   3435 2HG  PRO A 225      18.558 -17.218  25.383  1.00  0.63           H  
ATOM   3436 1HD  PRO A 225      18.227 -19.524  24.050  1.00  0.63           H  
ATOM   3437 2HD  PRO A 225      19.254 -18.162  23.403  1.00  0.63           H  
ATOM   3438  N   TYR A 226      20.364 -21.355  26.562  1.00  0.62           N  
ATOM   3439  CA  TYR A 226      20.297 -22.332  27.633  1.00  0.62           C  
ATOM   3440  C   TYR A 226      21.056 -23.601  27.289  1.00  0.62           C  
ATOM   3441  O   TYR A 226      21.516 -24.292  28.197  1.00  0.62           O  
ATOM   3442  CB  TYR A 226      18.840 -22.674  27.925  1.00  0.62           C  
ATOM   3443  CG  TYR A 226      18.047 -21.513  28.449  1.00  0.62           C  
ATOM   3444  CD1 TYR A 226      17.233 -20.783  27.600  1.00  0.62           C  
ATOM   3445  CD2 TYR A 226      18.118 -21.183  29.783  1.00  0.62           C  
ATOM   3446  CE1 TYR A 226      16.509 -19.713  28.090  1.00  0.62           C  
ATOM   3447  CE2 TYR A 226      17.393 -20.122  30.277  1.00  0.62           C  
ATOM   3448  CZ  TYR A 226      16.597 -19.384  29.435  1.00  0.62           C  
ATOM   3449  OH  TYR A 226      15.881 -18.330  29.931  1.00  0.62           O  
ATOM   3450  H   TYR A 226      19.769 -21.509  25.757  1.00  0.62           H  
ATOM   3451  HA  TYR A 226      20.748 -21.901  28.527  1.00  0.62           H  
ATOM   3452 1HB  TYR A 226      18.358 -23.031  27.010  1.00  0.62           H  
ATOM   3453 2HB  TYR A 226      18.793 -23.481  28.659  1.00  0.62           H  
ATOM   3454  HD1 TYR A 226      17.170 -21.043  26.545  1.00  0.62           H  
ATOM   3455  HD2 TYR A 226      18.750 -21.756  30.448  1.00  0.62           H  
ATOM   3456  HE1 TYR A 226      15.874 -19.133  27.421  1.00  0.62           H  
ATOM   3457  HE2 TYR A 226      17.461 -19.866  31.335  1.00  0.62           H  
ATOM   3458  HH  TYR A 226      16.029 -18.271  30.877  1.00  0.62           H  
ATOM   3459  N   SER A 227      21.148 -23.929  26.001  1.00  0.63           N  
ATOM   3460  CA  SER A 227      21.789 -25.165  25.580  1.00  0.63           C  
ATOM   3461  C   SER A 227      23.304 -25.117  25.574  1.00  0.63           C  
ATOM   3462  O   SER A 227      23.930 -24.255  24.951  1.00  0.63           O  
ATOM   3463  CB  SER A 227      21.323 -25.580  24.201  1.00  0.63           C  
ATOM   3464  OG  SER A 227      22.043 -26.717  23.756  1.00  0.63           O  
ATOM   3465  H   SER A 227      20.718 -23.325  25.304  1.00  0.63           H  
ATOM   3466  HA  SER A 227      21.487 -25.938  26.270  1.00  0.63           H  
ATOM   3467 1HB  SER A 227      20.257 -25.811  24.239  1.00  0.63           H  
ATOM   3468 2HB  SER A 227      21.448 -24.752  23.495  1.00  0.63           H  
ATOM   3469  HG  SER A 227      21.466 -27.144  23.107  1.00  0.63           H  
ATOM   3470  N   SER A 228      23.901 -26.150  26.155  1.00  0.64           N  
ATOM   3471  CA  SER A 228      25.350 -26.323  26.212  1.00  0.64           C  
ATOM   3472  C   SER A 228      25.957 -26.568  24.842  1.00  0.64           C  
ATOM   3473  O   SER A 228      27.179 -26.468  24.662  1.00  0.64           O  
ATOM   3474  CB  SER A 228      25.700 -27.498  27.104  1.00  0.64           C  
ATOM   3475  OG  SER A 228      25.255 -28.729  26.552  1.00  0.64           O  
ATOM   3476  H   SER A 228      23.316 -26.834  26.610  1.00  0.64           H  
ATOM   3477  HA  SER A 228      25.790 -25.419  26.627  1.00  0.64           H  
ATOM   3478 1HB  SER A 228      26.776 -27.532  27.249  1.00  0.64           H  
ATOM   3479 2HB  SER A 228      25.242 -27.353  28.084  1.00  0.64           H  
ATOM   3480  HG  SER A 228      25.607 -28.809  25.616  1.00  0.64           H  
ATOM   3481  N   ASP A 229      25.099 -26.928  23.888  1.00  0.66           N  
ATOM   3482  CA  ASP A 229      25.555 -27.268  22.569  1.00  0.66           C  
ATOM   3483  C   ASP A 229      25.501 -26.074  21.611  1.00  0.66           C  
ATOM   3484  O   ASP A 229      25.957 -26.172  20.461  1.00  0.66           O  
ATOM   3485  CB  ASP A 229      24.709 -28.432  22.089  1.00  0.66           C  
ATOM   3486  CG  ASP A 229      24.864 -29.574  23.106  1.00  0.66           C  
ATOM   3487  OD1 ASP A 229      25.813 -29.524  23.875  1.00  0.66           O  
ATOM   3488  OD2 ASP A 229      24.061 -30.457  23.116  1.00  0.66           O  
ATOM   3489  H   ASP A 229      24.096 -26.944  24.076  1.00  0.66           H  
ATOM   3490  HA  ASP A 229      26.586 -27.603  22.640  1.00  0.66           H  
ATOM   3491 1HB  ASP A 229      23.661 -28.135  22.032  1.00  0.66           H  
ATOM   3492 2HB  ASP A 229      25.025 -28.754  21.102  1.00  0.66           H  
ATOM   3493  N   GLY A 230      24.934 -24.947  22.087  1.00  0.68           N  
ATOM   3494  CA  GLY A 230      24.780 -23.738  21.275  1.00  0.68           C  
ATOM   3495  C   GLY A 230      23.697 -23.880  20.200  1.00  0.68           C  
ATOM   3496  O   GLY A 230      23.757 -23.220  19.167  1.00  0.68           O  
ATOM   3497  H   GLY A 230      24.606 -24.900  23.053  1.00  0.68           H  
ATOM   3498 1HA  GLY A 230      24.528 -22.901  21.930  1.00  0.68           H  
ATOM   3499 2HA  GLY A 230      25.732 -23.492  20.814  1.00  0.68           H  
ATOM   3500  N   HIS A 231      22.726 -24.770  20.407  1.00  0.71           N  
ATOM   3501  CA  HIS A 231      21.689 -25.013  19.402  1.00  0.71           C  
ATOM   3502  C   HIS A 231      20.345 -24.423  19.822  1.00  0.71           C  
ATOM   3503  O   HIS A 231      20.040 -24.332  21.006  1.00  0.71           O  
ATOM   3504  CB  HIS A 231      21.542 -26.519  19.181  1.00  0.71           C  
ATOM   3505  CG  HIS A 231      22.808 -27.179  18.693  1.00  0.71           C  
ATOM   3506  ND1 HIS A 231      22.947 -28.535  18.642  1.00  0.71           N  
ATOM   3507  CD2 HIS A 231      23.977 -26.670  18.235  1.00  0.71           C  
ATOM   3508  CE1 HIS A 231      24.137 -28.842  18.203  1.00  0.71           C  
ATOM   3509  NE2 HIS A 231      24.791 -27.730  17.951  1.00  0.71           N  
ATOM   3510  H   HIS A 231      22.710 -25.281  21.276  1.00  0.71           H  
ATOM   3511  HA  HIS A 231      21.975 -24.554  18.458  1.00  0.71           H  
ATOM   3512 1HB  HIS A 231      21.244 -26.997  20.118  1.00  0.71           H  
ATOM   3513 2HB  HIS A 231      20.752 -26.708  18.456  1.00  0.71           H  
ATOM   3514  HD1 HIS A 231      22.263 -29.207  18.906  1.00  0.71           H  
ATOM   3515  HD2 HIS A 231      24.347 -25.658  18.082  1.00  0.71           H  
ATOM   3516  HE1 HIS A 231      24.445 -29.877  18.102  1.00  0.71           H  
ATOM   3517  N   ASP A 232      19.524 -24.053  18.835  1.00  0.76           N  
ATOM   3518  CA  ASP A 232      18.186 -23.497  19.071  1.00  0.76           C  
ATOM   3519  C   ASP A 232      17.226 -24.477  19.769  1.00  0.76           C  
ATOM   3520  O   ASP A 232      16.305 -24.063  20.490  1.00  0.76           O  
ATOM   3521  CB  ASP A 232      17.539 -23.070  17.739  1.00  0.76           C  
ATOM   3522  CG  ASP A 232      18.139 -21.800  17.046  1.00  0.76           C  
ATOM   3523  OD1 ASP A 232      18.905 -21.111  17.653  1.00  0.76           O  
ATOM   3524  OD2 ASP A 232      17.797 -21.522  15.902  1.00  0.76           O  
ATOM   3525  H   ASP A 232      19.840 -24.154  17.883  1.00  0.76           H  
ATOM   3526  HA  ASP A 232      18.292 -22.621  19.708  1.00  0.76           H  
ATOM   3527 1HB  ASP A 232      17.592 -23.904  17.036  1.00  0.76           H  
ATOM   3528 2HB  ASP A 232      16.491 -22.882  17.923  1.00  0.76           H  
ATOM   3529  N   GLY A 233      17.416 -25.776  19.490  1.00  0.82           N  
ATOM   3530  CA  GLY A 233      16.575 -26.849  20.030  1.00  0.82           C  
ATOM   3531  C   GLY A 233      17.357 -27.900  20.832  1.00  0.82           C  
ATOM   3532  O   GLY A 233      18.436 -27.618  21.355  1.00  0.82           O  
ATOM   3533  H   GLY A 233      18.190 -26.025  18.895  1.00  0.82           H  
ATOM   3534 1HA  GLY A 233      15.808 -26.408  20.661  1.00  0.82           H  
ATOM   3535 2HA  GLY A 233      16.065 -27.342  19.204  1.00  0.82           H  
ATOM   3536  N   ILE A 234      16.796 -29.120  20.912  1.00  0.91           N  
ATOM   3537  CA  ILE A 234      17.382 -30.255  21.650  1.00  0.91           C  
ATOM   3538  C   ILE A 234      18.033 -31.218  20.668  1.00  0.91           C  
ATOM   3539  O   ILE A 234      17.406 -31.624  19.686  1.00  0.91           O  
ATOM   3540  CB  ILE A 234      16.334 -31.035  22.451  1.00  0.91           C  
ATOM   3541  CG1 ILE A 234      15.565 -30.109  23.338  1.00  0.91           C  
ATOM   3542  CG2 ILE A 234      17.033 -32.076  23.329  1.00  0.91           C  
ATOM   3543  CD1 ILE A 234      16.430 -29.400  24.284  1.00  0.91           C  
ATOM   3544  H   ILE A 234      15.899 -29.269  20.462  1.00  0.91           H  
ATOM   3545  HA  ILE A 234      18.147 -29.882  22.332  1.00  0.91           H  
ATOM   3546  HB  ILE A 234      15.633 -31.528  21.771  1.00  0.91           H  
ATOM   3547 1HG1 ILE A 234      15.038 -29.378  22.737  1.00  0.91           H  
ATOM   3548 2HG1 ILE A 234      14.835 -30.691  23.903  1.00  0.91           H  
ATOM   3549 1HG2 ILE A 234      16.286 -32.629  23.902  1.00  0.91           H  
ATOM   3550 2HG2 ILE A 234      17.595 -32.767  22.722  1.00  0.91           H  
ATOM   3551 3HG2 ILE A 234      17.715 -31.571  24.016  1.00  0.91           H  
ATOM   3552 1HD1 ILE A 234      15.829 -28.775  24.917  1.00  0.91           H  
ATOM   3553 2HD1 ILE A 234      16.948 -30.133  24.890  1.00  0.91           H  
ATOM   3554 3HD1 ILE A 234      17.160 -28.795  23.748  1.00  0.91           H  
ATOM   3555  N   VAL A 235      19.281 -31.577  20.943  1.00  1.03           N  
ATOM   3556  CA  VAL A 235      20.077 -32.377  20.027  1.00  1.03           C  
ATOM   3557  C   VAL A 235      20.456 -33.772  20.534  1.00  1.03           C  
ATOM   3558  O   VAL A 235      20.693 -33.979  21.725  1.00  1.03           O  
ATOM   3559  CB  VAL A 235      21.351 -31.577  19.719  1.00  1.03           C  
ATOM   3560  CG1 VAL A 235      22.183 -31.453  20.958  1.00  1.03           C  
ATOM   3561  CG2 VAL A 235      22.098 -32.178  18.578  1.00  1.03           C  
ATOM   3562  H   VAL A 235      19.709 -31.239  21.796  1.00  1.03           H  
ATOM   3563  HA  VAL A 235      19.508 -32.504  19.113  1.00  1.03           H  
ATOM   3564  HB  VAL A 235      21.063 -30.580  19.462  1.00  1.03           H  
ATOM   3565 1HG1 VAL A 235      23.067 -30.849  20.753  1.00  1.03           H  
ATOM   3566 2HG1 VAL A 235      21.605 -30.980  21.754  1.00  1.03           H  
ATOM   3567 3HG1 VAL A 235      22.499 -32.446  21.285  1.00  1.03           H  
ATOM   3568 1HG2 VAL A 235      22.964 -31.588  18.358  1.00  1.03           H  
ATOM   3569 2HG2 VAL A 235      22.408 -33.149  18.816  1.00  1.03           H  
ATOM   3570 3HG2 VAL A 235      21.456 -32.210  17.710  1.00  1.03           H  
ATOM   3571  N   ARG A 236      20.492 -34.721  19.602  1.00  1.17           N  
ATOM   3572  CA  ARG A 236      20.918 -36.095  19.824  1.00  1.17           C  
ATOM   3573  C   ARG A 236      22.438 -36.182  19.840  1.00  1.17           C  
ATOM   3574  O   ARG A 236      23.133 -35.268  19.402  1.00  1.17           O  
ATOM   3575  CB  ARG A 236      20.418 -37.013  18.724  1.00  1.17           C  
ATOM   3576  CG  ARG A 236      18.954 -37.212  18.660  1.00  1.17           C  
ATOM   3577  CD  ARG A 236      18.558 -38.120  17.536  1.00  1.17           C  
ATOM   3578  NE  ARG A 236      17.117 -38.324  17.470  1.00  1.17           N  
ATOM   3579  CZ  ARG A 236      16.463 -38.881  16.431  1.00  1.17           C  
ATOM   3580  NH1 ARG A 236      17.126 -39.281  15.368  1.00  1.17           N  
ATOM   3581  NH2 ARG A 236      15.150 -39.024  16.479  1.00  1.17           N  
ATOM   3582  H   ARG A 236      20.228 -34.461  18.652  1.00  1.17           H  
ATOM   3583  HA  ARG A 236      20.530 -36.433  20.784  1.00  1.17           H  
ATOM   3584 1HB  ARG A 236      20.712 -36.589  17.761  1.00  1.17           H  
ATOM   3585 2HB  ARG A 236      20.889 -37.989  18.801  1.00  1.17           H  
ATOM   3586 1HG  ARG A 236      18.592 -37.619  19.602  1.00  1.17           H  
ATOM   3587 2HG  ARG A 236      18.519 -36.246  18.477  1.00  1.17           H  
ATOM   3588 1HD  ARG A 236      18.882 -37.694  16.597  1.00  1.17           H  
ATOM   3589 2HD  ARG A 236      19.034 -39.089  17.670  1.00  1.17           H  
ATOM   3590  HE  ARG A 236      16.568 -38.028  18.268  1.00  1.17           H  
ATOM   3591 1HH1 ARG A 236      18.136 -39.171  15.327  1.00  1.17           H  
ATOM   3592 2HH1 ARG A 236      16.633 -39.697  14.591  1.00  1.17           H  
ATOM   3593 1HH2 ARG A 236      14.637 -38.719  17.294  1.00  1.17           H  
ATOM   3594 2HH2 ARG A 236      14.658 -39.441  15.701  1.00  1.17           H  
ATOM   3595  N   GLU A 237      22.966 -37.314  20.272  1.00  1.28           N  
ATOM   3596  CA  GLU A 237      24.414 -37.507  20.305  1.00  1.28           C  
ATOM   3597  C   GLU A 237      25.056 -37.359  18.916  1.00  1.28           C  
ATOM   3598  O   GLU A 237      26.207 -36.943  18.797  1.00  1.28           O  
ATOM   3599  CB  GLU A 237      24.734 -38.885  20.884  1.00  1.28           C  
ATOM   3600  CG  GLU A 237      24.418 -39.027  22.371  1.00  1.28           C  
ATOM   3601  CD  GLU A 237      24.707 -40.410  22.920  1.00  1.28           C  
ATOM   3602  OE1 GLU A 237      25.010 -41.289  22.149  1.00  1.28           O  
ATOM   3603  OE2 GLU A 237      24.622 -40.580  24.114  1.00  1.28           O  
ATOM   3604  H   GLU A 237      22.363 -38.046  20.615  1.00  1.28           H  
ATOM   3605  HA  GLU A 237      24.844 -36.746  20.958  1.00  1.28           H  
ATOM   3606 1HB  GLU A 237      24.167 -39.644  20.345  1.00  1.28           H  
ATOM   3607 2HB  GLU A 237      25.792 -39.103  20.740  1.00  1.28           H  
ATOM   3608 1HG  GLU A 237      25.009 -38.299  22.925  1.00  1.28           H  
ATOM   3609 2HG  GLU A 237      23.366 -38.793  22.528  1.00  1.28           H  
ATOM   3610  N   ASP A 238      24.308 -37.705  17.864  1.00  1.35           N  
ATOM   3611  CA  ASP A 238      24.803 -37.625  16.491  1.00  1.35           C  
ATOM   3612  C   ASP A 238      24.679 -36.229  15.847  1.00  1.35           C  
ATOM   3613  O   ASP A 238      24.961 -36.073  14.658  1.00  1.35           O  
ATOM   3614  CB  ASP A 238      24.091 -38.654  15.608  1.00  1.35           C  
ATOM   3615  CG  ASP A 238      22.598 -38.401  15.408  1.00  1.35           C  
ATOM   3616  OD1 ASP A 238      22.099 -37.375  15.838  1.00  1.35           O  
ATOM   3617  OD2 ASP A 238      21.957 -39.253  14.830  1.00  1.35           O  
ATOM   3618  H   ASP A 238      23.375 -38.040  18.034  1.00  1.35           H  
ATOM   3619  HA  ASP A 238      25.862 -37.882  16.508  1.00  1.35           H  
ATOM   3620 1HB  ASP A 238      24.566 -38.665  14.627  1.00  1.35           H  
ATOM   3621 2HB  ASP A 238      24.220 -39.648  16.038  1.00  1.35           H  
ATOM   3622  N   GLY A 239      24.253 -35.217  16.611  1.00  1.34           N  
ATOM   3623  CA  GLY A 239      24.125 -33.858  16.083  1.00  1.34           C  
ATOM   3624  C   GLY A 239      22.735 -33.495  15.530  1.00  1.34           C  
ATOM   3625  O   GLY A 239      22.488 -32.329  15.202  1.00  1.34           O  
ATOM   3626  H   GLY A 239      24.009 -35.382  17.587  1.00  1.34           H  
ATOM   3627 1HA  GLY A 239      24.386 -33.158  16.874  1.00  1.34           H  
ATOM   3628 2HA  GLY A 239      24.865 -33.717  15.298  1.00  1.34           H  
ATOM   3629  N   VAL A 240      21.829 -34.466  15.432  1.00  1.26           N  
ATOM   3630  CA  VAL A 240      20.482 -34.219  14.915  1.00  1.26           C  
ATOM   3631  C   VAL A 240      19.530 -33.557  15.908  1.00  1.26           C  
ATOM   3632  O   VAL A 240      19.455 -33.930  17.080  1.00  1.26           O  
ATOM   3633  CB  VAL A 240      19.877 -35.537  14.412  1.00  1.26           C  
ATOM   3634  CG1 VAL A 240      18.413 -35.367  14.011  1.00  1.26           C  
ATOM   3635  CG2 VAL A 240      20.697 -36.016  13.229  1.00  1.26           C  
ATOM   3636  H   VAL A 240      22.080 -35.430  15.695  1.00  1.26           H  
ATOM   3637  HA  VAL A 240      20.579 -33.557  14.055  1.00  1.26           H  
ATOM   3638  HB  VAL A 240      19.930 -36.272  15.199  1.00  1.26           H  
ATOM   3639 1HG1 VAL A 240      18.025 -36.323  13.660  1.00  1.26           H  
ATOM   3640 2HG1 VAL A 240      17.828 -35.040  14.871  1.00  1.26           H  
ATOM   3641 3HG1 VAL A 240      18.332 -34.629  13.216  1.00  1.26           H  
ATOM   3642 1HG2 VAL A 240      20.303 -36.968  12.875  1.00  1.26           H  
ATOM   3643 2HG2 VAL A 240      20.653 -35.280  12.431  1.00  1.26           H  
ATOM   3644 3HG2 VAL A 240      21.736 -36.151  13.546  1.00  1.26           H  
ATOM   3645  N   ILE A 241      18.806 -32.544  15.433  1.00  1.14           N  
ATOM   3646  CA  ILE A 241      17.835 -31.839  16.268  1.00  1.14           C  
ATOM   3647  C   ILE A 241      16.473 -32.532  16.238  1.00  1.14           C  
ATOM   3648  O   ILE A 241      15.945 -32.865  15.175  1.00  1.14           O  
ATOM   3649  CB  ILE A 241      17.696 -30.372  15.848  1.00  1.14           C  
ATOM   3650  CG1 ILE A 241      19.042 -29.686  15.933  1.00  1.14           C  
ATOM   3651  CG2 ILE A 241      16.689 -29.666  16.745  1.00  1.14           C  
ATOM   3652  CD1 ILE A 241      19.588 -29.717  17.295  1.00  1.14           C  
ATOM   3653  H   ILE A 241      18.924 -32.266  14.469  1.00  1.14           H  
ATOM   3654  HA  ILE A 241      18.190 -31.851  17.294  1.00  1.14           H  
ATOM   3655  HB  ILE A 241      17.377 -30.337  14.824  1.00  1.14           H  
ATOM   3656 1HG1 ILE A 241      19.743 -30.191  15.266  1.00  1.14           H  
ATOM   3657 2HG1 ILE A 241      18.955 -28.648  15.625  1.00  1.14           H  
ATOM   3658 1HG2 ILE A 241      16.596 -28.631  16.438  1.00  1.14           H  
ATOM   3659 2HG2 ILE A 241      15.720 -30.158  16.657  1.00  1.14           H  
ATOM   3660 3HG2 ILE A 241      17.023 -29.708  17.782  1.00  1.14           H  
ATOM   3661 1HD1 ILE A 241      20.558 -29.233  17.310  1.00  1.14           H  
ATOM   3662 2HD1 ILE A 241      18.912 -29.208  17.987  1.00  1.14           H  
ATOM   3663 3HD1 ILE A 241      19.681 -30.742  17.577  1.00  1.14           H  
ATOM   3664  N   MET A 242      15.946 -32.791  17.427  1.00  1.02           N  
ATOM   3665  CA  MET A 242      14.684 -33.494  17.619  1.00  1.02           C  
ATOM   3666  C   MET A 242      13.491 -32.561  17.754  1.00  1.02           C  
ATOM   3667  O   MET A 242      13.240 -32.032  18.842  1.00  1.02           O  
ATOM   3668  CB  MET A 242      14.796 -34.330  18.865  1.00  1.02           C  
ATOM   3669  CG  MET A 242      15.814 -35.362  18.781  1.00  1.02           C  
ATOM   3670  SD  MET A 242      15.969 -36.267  20.306  1.00  1.02           S  
ATOM   3671  CE  MET A 242      16.783 -35.018  21.267  1.00  1.02           C  
ATOM   3672  H   MET A 242      16.462 -32.467  18.246  1.00  1.02           H  
ATOM   3673  HA  MET A 242      14.517 -34.138  16.756  1.00  1.02           H  
ATOM   3674 1HB  MET A 242      15.053 -33.684  19.710  1.00  1.02           H  
ATOM   3675 2HB  MET A 242      13.841 -34.801  19.086  1.00  1.02           H  
ATOM   3676 1HG  MET A 242      15.571 -36.045  17.976  1.00  1.02           H  
ATOM   3677 2HG  MET A 242      16.764 -34.878  18.559  1.00  1.02           H  
ATOM   3678 1HE  MET A 242      16.967 -35.393  22.275  1.00  1.02           H  
ATOM   3679 2HE  MET A 242      17.724 -34.750  20.797  1.00  1.02           H  
ATOM   3680 3HE  MET A 242      16.141 -34.139  21.324  1.00  1.02           H  
ATOM   3681  N   ASN A 243      12.746 -32.383  16.667  1.00  0.92           N  
ATOM   3682  CA  ASN A 243      11.654 -31.411  16.629  1.00  0.92           C  
ATOM   3683  C   ASN A 243      10.526 -31.659  17.637  1.00  0.92           C  
ATOM   3684  O   ASN A 243       9.987 -30.718  18.213  1.00  0.92           O  
ATOM   3685  CB  ASN A 243      11.023 -31.398  15.248  1.00  0.92           C  
ATOM   3686  CG  ASN A 243      11.884 -30.818  14.190  1.00  0.92           C  
ATOM   3687  OD1 ASN A 243      12.828 -30.096  14.478  1.00  0.92           O  
ATOM   3688  ND2 ASN A 243      11.570 -31.131  12.957  1.00  0.92           N  
ATOM   3689  H   ASN A 243      12.996 -32.882  15.821  1.00  0.92           H  
ATOM   3690  HA  ASN A 243      12.074 -30.433  16.845  1.00  0.92           H  
ATOM   3691 1HB  ASN A 243      10.752 -32.417  14.967  1.00  0.92           H  
ATOM   3692 2HB  ASN A 243      10.098 -30.821  15.291  1.00  0.92           H  
ATOM   3693 1HD2 ASN A 243      12.103 -30.786  12.185  1.00  0.92           H  
ATOM   3694 2HD2 ASN A 243      10.783 -31.724  12.780  1.00  0.92           H  
ATOM   3695  N   ASP A 244      10.168 -32.917  17.895  1.00  0.84           N  
ATOM   3696  CA  ASP A 244       9.029 -33.143  18.790  1.00  0.84           C  
ATOM   3697  C   ASP A 244       9.375 -32.859  20.249  1.00  0.84           C  
ATOM   3698  O   ASP A 244       8.610 -32.207  20.973  1.00  0.84           O  
ATOM   3699  CB  ASP A 244       8.538 -34.581  18.646  1.00  0.84           C  
ATOM   3700  CG  ASP A 244       7.899 -34.851  17.289  1.00  0.84           C  
ATOM   3701  OD1 ASP A 244       7.620 -33.910  16.580  1.00  0.84           O  
ATOM   3702  OD2 ASP A 244       7.709 -35.995  16.968  1.00  0.84           O  
ATOM   3703  H   ASP A 244      10.639 -33.688  17.445  1.00  0.84           H  
ATOM   3704  HA  ASP A 244       8.224 -32.468  18.496  1.00  0.84           H  
ATOM   3705 1HB  ASP A 244       9.372 -35.267  18.784  1.00  0.84           H  
ATOM   3706 2HB  ASP A 244       7.808 -34.793  19.426  1.00  0.84           H  
ATOM   3707  N   GLU A 245      10.553 -33.312  20.673  1.00  0.78           N  
ATOM   3708  CA  GLU A 245      11.003 -33.060  22.033  1.00  0.78           C  
ATOM   3709  C   GLU A 245      11.243 -31.578  22.204  1.00  0.78           C  
ATOM   3710  O   GLU A 245      10.858 -30.982  23.217  1.00  0.78           O  
ATOM   3711  CB  GLU A 245      12.268 -33.854  22.366  1.00  0.78           C  
ATOM   3712  CG  GLU A 245      12.805 -33.628  23.786  1.00  0.78           C  
ATOM   3713  CD  GLU A 245      13.955 -34.544  24.137  1.00  0.78           C  
ATOM   3714  OE1 GLU A 245      14.226 -35.431  23.370  1.00  0.78           O  
ATOM   3715  OE2 GLU A 245      14.560 -34.353  25.168  1.00  0.78           O  
ATOM   3716  H   GLU A 245      11.139 -33.830  20.037  1.00  0.78           H  
ATOM   3717  HA  GLU A 245      10.214 -33.359  22.724  1.00  0.78           H  
ATOM   3718 1HB  GLU A 245      12.074 -34.919  22.241  1.00  0.78           H  
ATOM   3719 2HB  GLU A 245      13.062 -33.582  21.664  1.00  0.78           H  
ATOM   3720 1HG  GLU A 245      13.143 -32.593  23.865  1.00  0.78           H  
ATOM   3721 2HG  GLU A 245      11.994 -33.770  24.499  1.00  0.78           H  
ATOM   3722  N   THR A 246      11.864 -30.972  21.192  1.00  0.74           N  
ATOM   3723  CA  THR A 246      12.191 -29.577  21.268  1.00  0.74           C  
ATOM   3724  C   THR A 246      10.941 -28.729  21.403  1.00  0.74           C  
ATOM   3725  O   THR A 246      10.879 -27.879  22.288  1.00  0.74           O  
ATOM   3726  CB  THR A 246      12.951 -29.121  20.030  1.00  0.74           C  
ATOM   3727  OG1 THR A 246      14.178 -29.847  19.893  1.00  0.74           O  
ATOM   3728  CG2 THR A 246      13.234 -27.734  20.211  1.00  0.74           C  
ATOM   3729  H   THR A 246      12.154 -31.491  20.365  1.00  0.74           H  
ATOM   3730  HA  THR A 246      12.804 -29.413  22.149  1.00  0.74           H  
ATOM   3731  HB  THR A 246      12.343 -29.272  19.142  1.00  0.74           H  
ATOM   3732  HG1 THR A 246      13.958 -30.800  19.773  1.00  0.74           H  
ATOM   3733 1HG2 THR A 246      13.755 -27.325  19.372  1.00  0.74           H  
ATOM   3734 2HG2 THR A 246      12.307 -27.273  20.311  1.00  0.74           H  
ATOM   3735 3HG2 THR A 246      13.818 -27.594  21.113  1.00  0.74           H  
ATOM   3736  N   VAL A 247       9.922 -28.980  20.579  1.00  0.70           N  
ATOM   3737  CA  VAL A 247       8.710 -28.183  20.666  1.00  0.70           C  
ATOM   3738  C   VAL A 247       8.071 -28.328  22.035  1.00  0.70           C  
ATOM   3739  O   VAL A 247       7.614 -27.336  22.602  1.00  0.70           O  
ATOM   3740  CB  VAL A 247       7.742 -28.487  19.522  1.00  0.70           C  
ATOM   3741  CG1 VAL A 247       6.419 -27.813  19.789  1.00  0.70           C  
ATOM   3742  CG2 VAL A 247       8.336 -27.916  18.206  1.00  0.70           C  
ATOM   3743  H   VAL A 247       9.995 -29.701  19.860  1.00  0.70           H  
ATOM   3744  HA  VAL A 247       8.980 -27.144  20.542  1.00  0.70           H  
ATOM   3745  HB  VAL A 247       7.588 -29.569  19.440  1.00  0.70           H  
ATOM   3746 1HG1 VAL A 247       5.743 -28.025  18.964  1.00  0.70           H  
ATOM   3747 2HG1 VAL A 247       5.999 -28.202  20.716  1.00  0.70           H  
ATOM   3748 3HG1 VAL A 247       6.565 -26.734  19.876  1.00  0.70           H  
ATOM   3749 1HG2 VAL A 247       7.656 -28.115  17.376  1.00  0.70           H  
ATOM   3750 2HG2 VAL A 247       8.480 -26.839  18.308  1.00  0.70           H  
ATOM   3751 3HG2 VAL A 247       9.296 -28.382  18.004  1.00  0.70           H  
ATOM   3752  N   HIS A 248       8.039 -29.536  22.593  1.00  0.67           N  
ATOM   3753  CA  HIS A 248       7.484 -29.689  23.932  1.00  0.67           C  
ATOM   3754  C   HIS A 248       8.234 -28.790  24.929  1.00  0.67           C  
ATOM   3755  O   HIS A 248       7.607 -28.042  25.695  1.00  0.67           O  
ATOM   3756  CB  HIS A 248       7.551 -31.151  24.382  1.00  0.67           C  
ATOM   3757  CG  HIS A 248       7.023 -31.404  25.766  1.00  0.67           C  
ATOM   3758  ND1 HIS A 248       5.674 -31.399  26.067  1.00  0.67           N  
ATOM   3759  CD2 HIS A 248       7.666 -31.681  26.921  1.00  0.67           C  
ATOM   3760  CE1 HIS A 248       5.511 -31.656  27.356  1.00  0.67           C  
ATOM   3761  NE2 HIS A 248       6.703 -31.834  27.901  1.00  0.67           N  
ATOM   3762  H   HIS A 248       8.397 -30.355  22.094  1.00  0.67           H  
ATOM   3763  HA  HIS A 248       6.439 -29.385  23.930  1.00  0.67           H  
ATOM   3764 1HB  HIS A 248       6.993 -31.771  23.679  1.00  0.67           H  
ATOM   3765 2HB  HIS A 248       8.587 -31.488  24.351  1.00  0.67           H  
ATOM   3766  HD1 HIS A 248       4.926 -31.232  25.425  1.00  0.67           H  
ATOM   3767  HD2 HIS A 248       8.726 -31.789  27.166  1.00  0.67           H  
ATOM   3768  HE1 HIS A 248       4.512 -31.694  27.790  1.00  0.67           H  
ATOM   3769  N   GLN A 249       9.576 -28.836  24.913  1.00  0.65           N  
ATOM   3770  CA  GLN A 249      10.352 -28.036  25.865  1.00  0.65           C  
ATOM   3771  C   GLN A 249      10.099 -26.539  25.661  1.00  0.65           C  
ATOM   3772  O   GLN A 249       9.976 -25.781  26.632  1.00  0.65           O  
ATOM   3773  CB  GLN A 249      11.858 -28.306  25.691  1.00  0.65           C  
ATOM   3774  CG  GLN A 249      12.370 -29.742  26.089  1.00  0.65           C  
ATOM   3775  CD  GLN A 249      12.278 -30.067  27.595  1.00  0.65           C  
ATOM   3776  OE1 GLN A 249      11.186 -30.384  28.106  1.00  0.65           O  
ATOM   3777  NE2 GLN A 249      13.417 -30.004  28.288  1.00  0.65           N  
ATOM   3778  H   GLN A 249      10.053 -29.454  24.250  1.00  0.65           H  
ATOM   3779  HA  GLN A 249      10.048 -28.302  26.871  1.00  0.65           H  
ATOM   3780 1HB  GLN A 249      12.119 -28.159  24.641  1.00  0.65           H  
ATOM   3781 2HB  GLN A 249      12.428 -27.577  26.267  1.00  0.65           H  
ATOM   3782 1HG  GLN A 249      11.784 -30.482  25.545  1.00  0.65           H  
ATOM   3783 2HG  GLN A 249      13.419 -29.822  25.800  1.00  0.65           H  
ATOM   3784 1HE2 GLN A 249      13.468 -30.199  29.298  1.00  0.65           H  
ATOM   3785 2HE2 GLN A 249      14.297 -29.767  27.833  1.00  0.65           H  
ATOM   3786  N   LEU A 250       9.958 -26.134  24.403  1.00  0.63           N  
ATOM   3787  CA  LEU A 250       9.702 -24.749  24.040  1.00  0.63           C  
ATOM   3788  C   LEU A 250       8.329 -24.287  24.504  1.00  0.63           C  
ATOM   3789  O   LEU A 250       8.160 -23.144  24.938  1.00  0.63           O  
ATOM   3790  CB  LEU A 250       9.815 -24.623  22.538  1.00  0.63           C  
ATOM   3791  CG  LEU A 250      11.243 -24.808  21.997  1.00  0.63           C  
ATOM   3792  CD1 LEU A 250      11.207 -24.934  20.553  1.00  0.63           C  
ATOM   3793  CD2 LEU A 250      12.061 -23.659  22.334  1.00  0.63           C  
ATOM   3794  H   LEU A 250      10.074 -26.818  23.655  1.00  0.63           H  
ATOM   3795  HA  LEU A 250      10.463 -24.124  24.509  1.00  0.63           H  
ATOM   3796 1HB  LEU A 250       9.184 -25.371  22.080  1.00  0.63           H  
ATOM   3797 2HB  LEU A 250       9.459 -23.682  22.265  1.00  0.63           H  
ATOM   3798  HG  LEU A 250      11.691 -25.684  22.425  1.00  0.63           H  
ATOM   3799 1HD1 LEU A 250      12.224 -25.044  20.188  1.00  0.63           H  
ATOM   3800 2HD1 LEU A 250      10.629 -25.773  20.254  1.00  0.63           H  
ATOM   3801 3HD1 LEU A 250      10.797 -24.095  20.132  1.00  0.63           H  
ATOM   3802 1HD2 LEU A 250      13.048 -23.801  21.918  1.00  0.63           H  
ATOM   3803 2HD2 LEU A 250      11.635 -22.811  21.902  1.00  0.63           H  
ATOM   3804 3HD2 LEU A 250      12.119 -23.530  23.416  1.00  0.63           H  
ATOM   3805  N   CYS A 251       7.343 -25.177  24.432  1.00  0.62           N  
ATOM   3806  CA  CYS A 251       6.005 -24.832  24.870  1.00  0.62           C  
ATOM   3807  C   CYS A 251       6.017 -24.556  26.351  1.00  0.62           C  
ATOM   3808  O   CYS A 251       5.436 -23.571  26.807  1.00  0.62           O  
ATOM   3809  CB  CYS A 251       5.043 -25.963  24.565  1.00  0.62           C  
ATOM   3810  SG  CYS A 251       4.743 -26.188  22.833  1.00  0.62           S  
ATOM   3811  H   CYS A 251       7.520 -26.102  24.039  1.00  0.62           H  
ATOM   3812  HA  CYS A 251       5.676 -23.935  24.370  1.00  0.62           H  
ATOM   3813 1HB  CYS A 251       5.445 -26.895  24.954  1.00  0.62           H  
ATOM   3814 2HB  CYS A 251       4.106 -25.783  25.058  1.00  0.62           H  
ATOM   3815  HG  CYS A 251       5.993 -26.641  22.561  1.00  0.62           H  
ATOM   3816  N   LYS A 252       6.735 -25.385  27.104  1.00  0.61           N  
ATOM   3817  CA  LYS A 252       6.818 -25.171  28.537  1.00  0.61           C  
ATOM   3818  C   LYS A 252       7.506 -23.839  28.847  1.00  0.61           C  
ATOM   3819  O   LYS A 252       7.055 -23.093  29.722  1.00  0.61           O  
ATOM   3820  CB  LYS A 252       7.536 -26.341  29.195  1.00  0.61           C  
ATOM   3821  CG  LYS A 252       6.746 -27.631  29.244  1.00  0.61           C  
ATOM   3822  CD  LYS A 252       7.445 -28.650  30.125  1.00  0.61           C  
ATOM   3823  CE  LYS A 252       8.712 -29.090  29.467  1.00  0.61           C  
ATOM   3824  NZ  LYS A 252       9.393 -30.209  30.173  1.00  0.61           N  
ATOM   3825  H   LYS A 252       7.199 -26.189  26.672  1.00  0.61           H  
ATOM   3826  HA  LYS A 252       5.805 -25.124  28.936  1.00  0.61           H  
ATOM   3827 1HB  LYS A 252       8.465 -26.542  28.657  1.00  0.61           H  
ATOM   3828 2HB  LYS A 252       7.794 -26.098  30.188  1.00  0.61           H  
ATOM   3829 1HG  LYS A 252       5.749 -27.437  29.635  1.00  0.61           H  
ATOM   3830 2HG  LYS A 252       6.655 -28.037  28.232  1.00  0.61           H  
ATOM   3831 1HD  LYS A 252       7.669 -28.215  31.101  1.00  0.61           H  
ATOM   3832 2HD  LYS A 252       6.801 -29.520  30.261  1.00  0.61           H  
ATOM   3833 1HE  LYS A 252       8.475 -29.406  28.457  1.00  0.61           H  
ATOM   3834 2HE  LYS A 252       9.397 -28.243  29.413  1.00  0.61           H  
ATOM   3835 1HZ  LYS A 252      10.225 -30.417  29.610  1.00  0.61           H  
ATOM   3836 2HZ  LYS A 252       9.660 -29.944  31.105  1.00  0.61           H  
ATOM   3837 3HZ  LYS A 252       8.790 -31.017  30.209  1.00  0.61           H  
ATOM   3838  N   GLN A 253       8.554 -23.507  28.082  1.00  0.59           N  
ATOM   3839  CA  GLN A 253       9.265 -22.237  28.244  1.00  0.59           C  
ATOM   3840  C   GLN A 253       8.319 -21.061  28.010  1.00  0.59           C  
ATOM   3841  O   GLN A 253       8.272 -20.118  28.804  1.00  0.59           O  
ATOM   3842  CB  GLN A 253      10.436 -22.171  27.262  1.00  0.59           C  
ATOM   3843  CG  GLN A 253      11.296 -20.931  27.318  1.00  0.59           C  
ATOM   3844  CD  GLN A 253      12.455 -21.007  26.298  1.00  0.59           C  
ATOM   3845  OE1 GLN A 253      12.512 -21.925  25.492  1.00  0.59           O  
ATOM   3846  NE2 GLN A 253      13.380 -20.061  26.354  1.00  0.59           N  
ATOM   3847  H   GLN A 253       8.892 -24.177  27.388  1.00  0.59           H  
ATOM   3848  HA  GLN A 253       9.650 -22.177  29.262  1.00  0.59           H  
ATOM   3849 1HB  GLN A 253      11.082 -23.037  27.419  1.00  0.59           H  
ATOM   3850 2HB  GLN A 253      10.059 -22.238  26.251  1.00  0.59           H  
ATOM   3851 1HG  GLN A 253      10.681 -20.076  27.084  1.00  0.59           H  
ATOM   3852 2HG  GLN A 253      11.713 -20.826  28.318  1.00  0.59           H  
ATOM   3853 1HE2 GLN A 253      14.174 -20.080  25.697  1.00  0.59           H  
ATOM   3854 2HE2 GLN A 253      13.306 -19.329  27.027  1.00  0.59           H  
ATOM   3855  N   ALA A 254       7.530 -21.134  26.933  1.00  0.58           N  
ATOM   3856  CA  ALA A 254       6.586 -20.071  26.609  1.00  0.58           C  
ATOM   3857  C   ALA A 254       5.593 -19.862  27.727  1.00  0.58           C  
ATOM   3858  O   ALA A 254       5.272 -18.723  28.085  1.00  0.58           O  
ATOM   3859  CB  ALA A 254       5.834 -20.424  25.358  1.00  0.58           C  
ATOM   3860  H   ALA A 254       7.610 -21.940  26.311  1.00  0.58           H  
ATOM   3861  HA  ALA A 254       7.141 -19.145  26.469  1.00  0.58           H  
ATOM   3862 1HB  ALA A 254       5.134 -19.638  25.128  1.00  0.58           H  
ATOM   3863 2HB  ALA A 254       6.547 -20.549  24.549  1.00  0.58           H  
ATOM   3864 3HB  ALA A 254       5.285 -21.350  25.510  1.00  0.58           H  
ATOM   3865  N   VAL A 255       5.139 -20.964  28.309  1.00  0.58           N  
ATOM   3866  CA  VAL A 255       4.216 -20.902  29.415  1.00  0.58           C  
ATOM   3867  C   VAL A 255       4.859 -20.268  30.629  1.00  0.58           C  
ATOM   3868  O   VAL A 255       4.249 -19.414  31.267  1.00  0.58           O  
ATOM   3869  CB  VAL A 255       3.689 -22.294  29.748  1.00  0.58           C  
ATOM   3870  CG1 VAL A 255       2.922 -22.235  31.038  1.00  0.58           C  
ATOM   3871  CG2 VAL A 255       2.777 -22.768  28.596  1.00  0.58           C  
ATOM   3872  H   VAL A 255       5.430 -21.877  27.953  1.00  0.58           H  
ATOM   3873  HA  VAL A 255       3.367 -20.289  29.118  1.00  0.58           H  
ATOM   3874  HB  VAL A 255       4.522 -22.979  29.872  1.00  0.58           H  
ATOM   3875 1HG1 VAL A 255       2.550 -23.226  31.289  1.00  0.58           H  
ATOM   3876 2HG1 VAL A 255       3.581 -21.889  31.828  1.00  0.58           H  
ATOM   3877 3HG1 VAL A 255       2.092 -21.551  30.928  1.00  0.58           H  
ATOM   3878 1HG2 VAL A 255       2.398 -23.764  28.817  1.00  0.58           H  
ATOM   3879 2HG2 VAL A 255       1.942 -22.079  28.486  1.00  0.58           H  
ATOM   3880 3HG2 VAL A 255       3.335 -22.795  27.672  1.00  0.58           H  
ATOM   3881  N   ALA A 256       6.094 -20.661  30.949  1.00  0.57           N  
ATOM   3882  CA  ALA A 256       6.783 -20.093  32.105  1.00  0.57           C  
ATOM   3883  C   ALA A 256       6.913 -18.581  31.965  1.00  0.57           C  
ATOM   3884  O   ALA A 256       6.706 -17.820  32.920  1.00  0.57           O  
ATOM   3885  CB  ALA A 256       8.164 -20.716  32.238  1.00  0.57           C  
ATOM   3886  H   ALA A 256       6.553 -21.382  30.393  1.00  0.57           H  
ATOM   3887  HA  ALA A 256       6.205 -20.311  32.999  1.00  0.57           H  
ATOM   3888 1HB  ALA A 256       8.673 -20.303  33.110  1.00  0.57           H  
ATOM   3889 2HB  ALA A 256       8.064 -21.787  32.360  1.00  0.57           H  
ATOM   3890 3HB  ALA A 256       8.749 -20.506  31.346  1.00  0.57           H  
ATOM   3891  N   GLN A 257       7.214 -18.133  30.756  1.00  0.57           N  
ATOM   3892  CA  GLN A 257       7.362 -16.716  30.516  1.00  0.57           C  
ATOM   3893  C   GLN A 257       6.022 -15.995  30.622  1.00  0.57           C  
ATOM   3894  O   GLN A 257       5.944 -14.899  31.190  1.00  0.57           O  
ATOM   3895  CB  GLN A 257       8.024 -16.521  29.174  1.00  0.57           C  
ATOM   3896  CG  GLN A 257       9.474 -17.002  29.182  1.00  0.57           C  
ATOM   3897  CD  GLN A 257      10.068 -16.868  27.867  1.00  0.57           C  
ATOM   3898  OE1 GLN A 257       9.350 -16.432  26.974  1.00  0.57           O  
ATOM   3899  NE2 GLN A 257      11.353 -17.209  27.707  1.00  0.57           N  
ATOM   3900  H   GLN A 257       7.381 -18.799  29.999  1.00  0.57           H  
ATOM   3901  HA  GLN A 257       8.024 -16.309  31.279  1.00  0.57           H  
ATOM   3902 1HB  GLN A 257       7.480 -17.086  28.412  1.00  0.57           H  
ATOM   3903 2HB  GLN A 257       8.001 -15.468  28.895  1.00  0.57           H  
ATOM   3904 1HG  GLN A 257      10.045 -16.392  29.885  1.00  0.57           H  
ATOM   3905 2HG  GLN A 257       9.510 -18.048  29.477  1.00  0.57           H  
ATOM   3906 1HE2 GLN A 257      11.817 -17.084  26.794  1.00  0.57           H  
ATOM   3907 2HE2 GLN A 257      11.876 -17.551  28.488  1.00  0.57           H  
ATOM   3908  N   ALA A 258       4.956 -16.620  30.108  1.00  0.57           N  
ATOM   3909  CA  ALA A 258       3.621 -16.048  30.229  1.00  0.57           C  
ATOM   3910  C   ALA A 258       3.223 -15.961  31.711  1.00  0.57           C  
ATOM   3911  O   ALA A 258       2.653 -14.961  32.148  1.00  0.57           O  
ATOM   3912  CB  ALA A 258       2.633 -16.871  29.437  1.00  0.57           C  
ATOM   3913  H   ALA A 258       5.074 -17.505  29.612  1.00  0.57           H  
ATOM   3914  HA  ALA A 258       3.640 -15.036  29.822  1.00  0.57           H  
ATOM   3915 1HB  ALA A 258       1.645 -16.427  29.513  1.00  0.57           H  
ATOM   3916 2HB  ALA A 258       2.946 -16.892  28.395  1.00  0.57           H  
ATOM   3917 3HB  ALA A 258       2.607 -17.885  29.830  1.00  0.57           H  
ATOM   3918  N   ARG A 259       3.590 -16.980  32.512  1.00  0.57           N  
ATOM   3919  CA  ARG A 259       3.287 -17.004  33.950  1.00  0.57           C  
ATOM   3920  C   ARG A 259       3.987 -15.862  34.660  1.00  0.57           C  
ATOM   3921  O   ARG A 259       3.472 -15.304  35.631  1.00  0.57           O  
ATOM   3922  CB  ARG A 259       3.734 -18.307  34.615  1.00  0.57           C  
ATOM   3923  CG  ARG A 259       2.951 -19.578  34.306  1.00  0.57           C  
ATOM   3924  CD  ARG A 259       3.585 -20.774  34.936  1.00  0.57           C  
ATOM   3925  NE  ARG A 259       2.873 -22.001  34.618  1.00  0.57           N  
ATOM   3926  CZ  ARG A 259       3.292 -23.239  34.946  1.00  0.57           C  
ATOM   3927  NH1 ARG A 259       4.429 -23.429  35.621  1.00  0.57           N  
ATOM   3928  NH2 ARG A 259       2.551 -24.282  34.585  1.00  0.57           N  
ATOM   3929  H   ARG A 259       4.053 -17.788  32.099  1.00  0.57           H  
ATOM   3930  HA  ARG A 259       2.219 -16.878  34.086  1.00  0.57           H  
ATOM   3931 1HB  ARG A 259       4.763 -18.507  34.343  1.00  0.57           H  
ATOM   3932 2HB  ARG A 259       3.714 -18.176  35.695  1.00  0.57           H  
ATOM   3933 1HG  ARG A 259       1.962 -19.502  34.737  1.00  0.57           H  
ATOM   3934 2HG  ARG A 259       2.876 -19.732  33.241  1.00  0.57           H  
ATOM   3935 1HD  ARG A 259       4.610 -20.876  34.587  1.00  0.57           H  
ATOM   3936 2HD  ARG A 259       3.592 -20.656  36.018  1.00  0.57           H  
ATOM   3937  HE  ARG A 259       1.999 -21.927  34.101  1.00  0.57           H  
ATOM   3938 1HH1 ARG A 259       5.041 -22.637  35.922  1.00  0.57           H  
ATOM   3939 2HH1 ARG A 259       4.719 -24.365  35.856  1.00  0.57           H  
ATOM   3940 1HH2 ARG A 259       1.669 -24.140  34.057  1.00  0.57           H  
ATOM   3941 2HH2 ARG A 259       2.844 -25.217  34.816  1.00  0.57           H  
ATOM   3942  N   ALA A 260       5.157 -15.499  34.147  1.00  0.58           N  
ATOM   3943  CA  ALA A 260       5.974 -14.433  34.695  1.00  0.58           C  
ATOM   3944  C   ALA A 260       5.485 -13.047  34.280  1.00  0.58           C  
ATOM   3945  O   ALA A 260       6.025 -12.041  34.741  1.00  0.58           O  
ATOM   3946  CB  ALA A 260       7.404 -14.623  34.259  1.00  0.58           C  
ATOM   3947  H   ALA A 260       5.529 -16.037  33.363  1.00  0.58           H  
ATOM   3948  HA  ALA A 260       5.918 -14.493  35.776  1.00  0.58           H  
ATOM   3949 1HB  ALA A 260       8.022 -13.852  34.691  1.00  0.58           H  
ATOM   3950 2HB  ALA A 260       7.737 -15.596  34.591  1.00  0.58           H  
ATOM   3951 3HB  ALA A 260       7.466 -14.566  33.179  1.00  0.58           H  
ATOM   3952  N   GLY A 261       4.460 -12.976  33.428  1.00  0.58           N  
ATOM   3953  CA  GLY A 261       3.938 -11.695  32.992  1.00  0.58           C  
ATOM   3954  C   GLY A 261       4.320 -11.255  31.579  1.00  0.58           C  
ATOM   3955  O   GLY A 261       4.095 -10.099  31.232  1.00  0.58           O  
ATOM   3956  H   GLY A 261       4.008 -13.816  33.074  1.00  0.58           H  
ATOM   3957 1HA  GLY A 261       2.851 -11.735  33.059  1.00  0.58           H  
ATOM   3958 2HA  GLY A 261       4.256 -10.933  33.699  1.00  0.58           H  
ATOM   3959  N   ALA A 262       4.911 -12.127  30.756  1.00  0.59           N  
ATOM   3960  CA  ALA A 262       5.225 -11.688  29.394  1.00  0.59           C  
ATOM   3961  C   ALA A 262       3.941 -11.357  28.670  1.00  0.59           C  
ATOM   3962  O   ALA A 262       2.909 -11.997  28.887  1.00  0.59           O  
ATOM   3963  CB  ALA A 262       5.974 -12.731  28.596  1.00  0.59           C  
ATOM   3964  H   ALA A 262       5.126 -13.081  31.048  1.00  0.59           H  
ATOM   3965  HA  ALA A 262       5.833 -10.783  29.454  1.00  0.59           H  
ATOM   3966 1HB  ALA A 262       6.179 -12.339  27.593  1.00  0.59           H  
ATOM   3967 2HB  ALA A 262       6.901 -12.967  29.074  1.00  0.59           H  
ATOM   3968 3HB  ALA A 262       5.374 -13.633  28.517  1.00  0.59           H  
ATOM   3969  N   ASP A 263       4.008 -10.364  27.798  1.00  0.61           N  
ATOM   3970  CA  ASP A 263       2.867  -9.994  26.986  1.00  0.61           C  
ATOM   3971  C   ASP A 263       2.932 -10.713  25.653  1.00  0.61           C  
ATOM   3972  O   ASP A 263       1.889 -11.026  25.063  1.00  0.61           O  
ATOM   3973  CB  ASP A 263       2.854  -8.487  26.769  1.00  0.61           C  
ATOM   3974  CG  ASP A 263       2.664  -7.711  28.051  1.00  0.61           C  
ATOM   3975  OD1 ASP A 263       1.616  -7.801  28.643  1.00  0.61           O  
ATOM   3976  OD2 ASP A 263       3.589  -7.042  28.482  1.00  0.61           O  
ATOM   3977  H   ASP A 263       4.889  -9.882  27.648  1.00  0.61           H  
ATOM   3978  HA  ASP A 263       1.952 -10.294  27.499  1.00  0.61           H  
ATOM   3979 1HB  ASP A 263       3.804  -8.198  26.323  1.00  0.61           H  
ATOM   3980 2HB  ASP A 263       2.064  -8.224  26.067  1.00  0.61           H  
ATOM   3981  N   VAL A 264       4.165 -10.932  25.174  1.00  0.63           N  
ATOM   3982  CA  VAL A 264       4.364 -11.571  23.888  1.00  0.63           C  
ATOM   3983  C   VAL A 264       5.433 -12.682  23.966  1.00  0.63           C  
ATOM   3984  O   VAL A 264       6.507 -12.504  24.547  1.00  0.63           O  
ATOM   3985  CB  VAL A 264       4.799 -10.541  22.822  1.00  0.63           C  
ATOM   3986  CG1 VAL A 264       4.899 -11.241  21.432  1.00  0.63           C  
ATOM   3987  CG2 VAL A 264       3.881  -9.325  22.834  1.00  0.63           C  
ATOM   3988  H   VAL A 264       4.972 -10.615  25.707  1.00  0.63           H  
ATOM   3989  HA  VAL A 264       3.423 -12.012  23.582  1.00  0.63           H  
ATOM   3990  HB  VAL A 264       5.773 -10.205  23.056  1.00  0.63           H  
ATOM   3991 1HG1 VAL A 264       5.224 -10.547  20.686  1.00  0.63           H  
ATOM   3992 2HG1 VAL A 264       5.606 -12.061  21.473  1.00  0.63           H  
ATOM   3993 3HG1 VAL A 264       3.926 -11.620  21.150  1.00  0.63           H  
ATOM   3994 1HG2 VAL A 264       4.217  -8.605  22.101  1.00  0.63           H  
ATOM   3995 2HG2 VAL A 264       2.889  -9.606  22.614  1.00  0.63           H  
ATOM   3996 3HG2 VAL A 264       3.910  -8.861  23.811  1.00  0.63           H  
ATOM   3997  N   VAL A 265       5.130 -13.817  23.372  1.00  0.66           N  
ATOM   3998  CA  VAL A 265       6.059 -14.936  23.252  1.00  0.66           C  
ATOM   3999  C   VAL A 265       6.676 -14.945  21.850  1.00  0.66           C  
ATOM   4000  O   VAL A 265       5.947 -14.778  20.871  1.00  0.66           O  
ATOM   4001  CB  VAL A 265       5.340 -16.246  23.573  1.00  0.66           C  
ATOM   4002  CG1 VAL A 265       6.221 -17.366  23.272  1.00  0.66           C  
ATOM   4003  CG2 VAL A 265       4.972 -16.277  25.071  1.00  0.66           C  
ATOM   4004  H   VAL A 265       4.208 -13.890  22.944  1.00  0.66           H  
ATOM   4005  HA  VAL A 265       6.862 -14.807  23.981  1.00  0.66           H  
ATOM   4006  HB  VAL A 265       4.439 -16.332  22.964  1.00  0.66           H  
ATOM   4007 1HG1 VAL A 265       5.738 -18.284  23.495  1.00  0.66           H  
ATOM   4008 2HG1 VAL A 265       6.492 -17.360  22.229  1.00  0.66           H  
ATOM   4009 3HG1 VAL A 265       7.084 -17.240  23.873  1.00  0.66           H  
ATOM   4010 1HG2 VAL A 265       4.470 -17.209  25.317  1.00  0.66           H  
ATOM   4011 2HG2 VAL A 265       5.885 -16.196  25.668  1.00  0.66           H  
ATOM   4012 3HG2 VAL A 265       4.315 -15.442  25.303  1.00  0.66           H  
ATOM   4013  N   SER A 266       8.002 -15.122  21.738  1.00  0.70           N  
ATOM   4014  CA  SER A 266       8.648 -15.040  20.424  1.00  0.70           C  
ATOM   4015  C   SER A 266       9.401 -16.306  19.920  1.00  0.70           C  
ATOM   4016  O   SER A 266      10.612 -16.455  20.149  1.00  0.70           O  
ATOM   4017  CB  SER A 266       9.606 -13.885  20.443  1.00  0.70           C  
ATOM   4018  OG  SER A 266       8.930 -12.684  20.664  1.00  0.70           O  
ATOM   4019  H   SER A 266       8.583 -15.227  22.575  1.00  0.70           H  
ATOM   4020  HA  SER A 266       7.881 -14.767  19.721  1.00  0.70           H  
ATOM   4021 1HB  SER A 266      10.351 -14.033  21.208  1.00  0.70           H  
ATOM   4022 2HB  SER A 266      10.102 -13.834  19.504  1.00  0.70           H  
ATOM   4023  HG  SER A 266       8.219 -12.677  20.021  1.00  0.70           H  
ATOM   4024  N   PRO A 267       8.711 -17.259  19.248  1.00  0.73           N  
ATOM   4025  CA  PRO A 267       9.235 -18.526  18.763  1.00  0.73           C  
ATOM   4026  C   PRO A 267      10.195 -18.380  17.582  1.00  0.73           C  
ATOM   4027  O   PRO A 267       9.824 -18.453  16.402  1.00  0.73           O  
ATOM   4028  CB  PRO A 267       7.959 -19.312  18.456  1.00  0.73           C  
ATOM   4029  CG  PRO A 267       6.949 -18.307  18.115  1.00  0.73           C  
ATOM   4030  CD  PRO A 267       7.265 -17.123  19.019  1.00  0.73           C  
ATOM   4031  HA  PRO A 267       9.767 -19.003  19.572  1.00  0.73           H  
ATOM   4032 1HB  PRO A 267       8.135 -20.019  17.644  1.00  0.73           H  
ATOM   4033 2HB  PRO A 267       7.648 -19.878  19.330  1.00  0.73           H  
ATOM   4034 1HG  PRO A 267       7.002 -18.083  17.057  1.00  0.73           H  
ATOM   4035 2HG  PRO A 267       5.944 -18.719  18.297  1.00  0.73           H  
ATOM   4036 1HD  PRO A 267       7.002 -16.236  18.496  1.00  0.73           H  
ATOM   4037 2HD  PRO A 267       6.727 -17.217  19.961  1.00  0.73           H  
ATOM   4038  N   SER A 268      11.450 -18.136  17.972  1.00  0.77           N  
ATOM   4039  CA  SER A 268      12.610 -17.878  17.121  1.00  0.77           C  
ATOM   4040  C   SER A 268      13.417 -19.094  16.617  1.00  0.77           C  
ATOM   4041  O   SER A 268      14.444 -18.895  15.959  1.00  0.77           O  
ATOM   4042  CB  SER A 268      13.547 -16.929  17.856  1.00  0.77           C  
ATOM   4043  OG  SER A 268      14.132 -17.538  18.931  1.00  0.77           O  
ATOM   4044  H   SER A 268      11.590 -18.044  18.977  1.00  0.77           H  
ATOM   4045  HA  SER A 268      12.252 -17.386  16.237  1.00  0.77           H  
ATOM   4046 1HB  SER A 268      14.304 -16.538  17.182  1.00  0.77           H  
ATOM   4047 2HB  SER A 268      12.980 -16.101  18.232  1.00  0.77           H  
ATOM   4048  HG  SER A 268      14.441 -16.800  19.533  1.00  0.77           H  
ATOM   4049  N   ASP A 269      13.013 -20.335  16.955  1.00  0.81           N  
ATOM   4050  CA  ASP A 269      13.802 -21.511  16.509  1.00  0.81           C  
ATOM   4051  C   ASP A 269      13.444 -22.031  15.109  1.00  0.81           C  
ATOM   4052  O   ASP A 269      14.007 -23.020  14.650  1.00  0.81           O  
ATOM   4053  CB  ASP A 269      13.614 -22.732  17.414  1.00  0.81           C  
ATOM   4054  CG  ASP A 269      12.224 -23.342  17.353  1.00  0.81           C  
ATOM   4055  OD1 ASP A 269      11.330 -22.759  16.768  1.00  0.81           O  
ATOM   4056  OD2 ASP A 269      12.063 -24.398  17.857  1.00  0.81           O  
ATOM   4057  H   ASP A 269      12.176 -20.442  17.504  1.00  0.81           H  
ATOM   4058  HA  ASP A 269      14.858 -21.234  16.509  1.00  0.81           H  
ATOM   4059 1HB  ASP A 269      14.324 -23.506  17.120  1.00  0.81           H  
ATOM   4060 2HB  ASP A 269      13.837 -22.461  18.452  1.00  0.81           H  
ATOM   4061  N   MET A 270      12.508 -21.371  14.442  1.00  0.83           N  
ATOM   4062  CA  MET A 270      12.035 -21.736  13.108  1.00  0.83           C  
ATOM   4063  C   MET A 270      11.472 -23.159  12.945  1.00  0.83           C  
ATOM   4064  O   MET A 270      11.467 -23.678  11.829  1.00  0.83           O  
ATOM   4065  CB  MET A 270      13.165 -21.557  12.102  1.00  0.83           C  
ATOM   4066  CG  MET A 270      13.657 -20.186  12.014  1.00  0.83           C  
ATOM   4067  SD  MET A 270      12.433 -19.011  11.443  1.00  0.83           S  
ATOM   4068  CE  MET A 270      12.361 -19.440   9.729  1.00  0.83           C  
ATOM   4069  H   MET A 270      12.086 -20.576  14.897  1.00  0.83           H  
ATOM   4070  HA  MET A 270      11.230 -21.047  12.850  1.00  0.83           H  
ATOM   4071 1HB  MET A 270      14.001 -22.175  12.364  1.00  0.83           H  
ATOM   4072 2HB  MET A 270      12.831 -21.869  11.110  1.00  0.83           H  
ATOM   4073 1HG  MET A 270      13.999 -19.872  12.994  1.00  0.83           H  
ATOM   4074 2HG  MET A 270      14.495 -20.187  11.326  1.00  0.83           H  
ATOM   4075 1HE  MET A 270      11.644 -18.809   9.233  1.00  0.83           H  
ATOM   4076 2HE  MET A 270      13.345 -19.310   9.272  1.00  0.83           H  
ATOM   4077 3HE  MET A 270      12.050 -20.480   9.631  1.00  0.83           H  
ATOM   4078  N   MET A 271      10.956 -23.797  14.003  1.00  0.84           N  
ATOM   4079  CA  MET A 271      10.369 -25.114  13.729  1.00  0.84           C  
ATOM   4080  C   MET A 271       8.923 -24.958  13.229  1.00  0.84           C  
ATOM   4081  O   MET A 271       8.099 -24.265  13.832  1.00  0.84           O  
ATOM   4082  CB  MET A 271      10.512 -26.046  14.925  1.00  0.84           C  
ATOM   4083  CG  MET A 271      11.928 -26.428  15.231  1.00  0.84           C  
ATOM   4084  SD  MET A 271      12.049 -27.539  16.612  1.00  0.84           S  
ATOM   4085  CE  MET A 271      13.797 -27.784  16.592  1.00  0.84           C  
ATOM   4086  H   MET A 271      10.986 -23.393  14.950  1.00  0.84           H  
ATOM   4087  HA  MET A 271      10.935 -25.577  12.921  1.00  0.84           H  
ATOM   4088 1HB  MET A 271      10.123 -25.549  15.816  1.00  0.84           H  
ATOM   4089 2HB  MET A 271       9.930 -26.954  14.765  1.00  0.84           H  
ATOM   4090 1HG  MET A 271      12.361 -26.912  14.363  1.00  0.84           H  
ATOM   4091 2HG  MET A 271      12.515 -25.532  15.450  1.00  0.84           H  
ATOM   4092 1HE  MET A 271      14.078 -28.472  17.377  1.00  0.84           H  
ATOM   4093 2HE  MET A 271      14.084 -28.196  15.646  1.00  0.84           H  
ATOM   4094 3HE  MET A 271      14.300 -26.825  16.739  1.00  0.84           H  
ATOM   4095  N   ASP A 272       8.614 -25.658  12.140  1.00  0.82           N  
ATOM   4096  CA  ASP A 272       7.325 -25.591  11.434  1.00  0.82           C  
ATOM   4097  C   ASP A 272       6.038 -25.655  12.257  1.00  0.82           C  
ATOM   4098  O   ASP A 272       5.141 -24.823  12.114  1.00  0.82           O  
ATOM   4099  CB  ASP A 272       7.306 -26.720  10.402  1.00  0.82           C  
ATOM   4100  CG  ASP A 272       7.602 -28.119  11.018  1.00  0.82           C  
ATOM   4101  OD1 ASP A 272       7.872 -28.189  12.212  1.00  0.82           O  
ATOM   4102  OD2 ASP A 272       7.567 -29.083  10.295  1.00  0.82           O  
ATOM   4103  H   ASP A 272       9.343 -26.219  11.733  1.00  0.82           H  
ATOM   4104  HA  ASP A 272       7.313 -24.641  10.890  1.00  0.82           H  
ATOM   4105 1HB  ASP A 272       6.324 -26.752   9.930  1.00  0.82           H  
ATOM   4106 2HB  ASP A 272       8.037 -26.509   9.622  1.00  0.82           H  
ATOM   4107  N   GLY A 273       5.935 -26.635  13.135  1.00  0.79           N  
ATOM   4108  CA  GLY A 273       4.724 -26.829  13.923  1.00  0.79           C  
ATOM   4109  C   GLY A 273       4.741 -26.069  15.243  1.00  0.79           C  
ATOM   4110  O   GLY A 273       3.816 -26.201  16.058  1.00  0.79           O  
ATOM   4111  H   GLY A 273       6.720 -27.287  13.192  1.00  0.79           H  
ATOM   4112 1HA  GLY A 273       3.860 -26.515  13.337  1.00  0.79           H  
ATOM   4113 2HA  GLY A 273       4.600 -27.893  14.119  1.00  0.79           H  
ATOM   4114  N   ARG A 274       5.782 -25.281  15.468  1.00  0.75           N  
ATOM   4115  CA  ARG A 274       5.924 -24.623  16.739  1.00  0.75           C  
ATOM   4116  C   ARG A 274       4.895 -23.570  17.082  1.00  0.75           C  
ATOM   4117  O   ARG A 274       4.400 -23.574  18.198  1.00  0.75           O  
ATOM   4118  CB  ARG A 274       7.260 -23.976  16.868  1.00  0.75           C  
ATOM   4119  CG  ARG A 274       7.388 -23.395  18.137  1.00  0.75           C  
ATOM   4120  CD  ARG A 274       8.645 -22.922  18.375  1.00  0.75           C  
ATOM   4121  NE  ARG A 274       8.655 -22.372  19.645  1.00  0.75           N  
ATOM   4122  CZ  ARG A 274       9.648 -21.736  20.165  1.00  0.75           C  
ATOM   4123  NH1 ARG A 274      10.716 -21.559  19.461  1.00  0.75           N  
ATOM   4124  NH2 ARG A 274       9.541 -21.317  21.382  1.00  0.75           N  
ATOM   4125  H   ARG A 274       6.504 -25.141  14.757  1.00  0.75           H  
ATOM   4126  HA  ARG A 274       5.869 -25.397  17.504  1.00  0.75           H  
ATOM   4127 1HB  ARG A 274       8.052 -24.707  16.731  1.00  0.75           H  
ATOM   4128 2HB  ARG A 274       7.381 -23.199  16.113  1.00  0.75           H  
ATOM   4129 1HG  ARG A 274       6.705 -22.550  18.200  1.00  0.75           H  
ATOM   4130 2HG  ARG A 274       7.140 -24.128  18.907  1.00  0.75           H  
ATOM   4131 1HD  ARG A 274       9.359 -23.743  18.337  1.00  0.75           H  
ATOM   4132 2HD  ARG A 274       8.929 -22.166  17.649  1.00  0.75           H  
ATOM   4133  HE  ARG A 274       7.838 -22.502  20.211  1.00  0.75           H  
ATOM   4134 1HH1 ARG A 274      10.727 -21.932  18.492  1.00  0.75           H  
ATOM   4135 2HH1 ARG A 274      11.513 -21.082  19.853  1.00  0.75           H  
ATOM   4136 1HH2 ARG A 274       8.687 -21.472  21.895  1.00  0.75           H  
ATOM   4137 2HH2 ARG A 274      10.343 -20.865  21.843  1.00  0.75           H  
ATOM   4138  N   VAL A 275       4.545 -22.672  16.167  1.00  0.70           N  
ATOM   4139  CA  VAL A 275       3.616 -21.606  16.546  1.00  0.70           C  
ATOM   4140  C   VAL A 275       2.292 -22.179  17.002  1.00  0.70           C  
ATOM   4141  O   VAL A 275       1.731 -21.741  18.010  1.00  0.70           O  
ATOM   4142  CB  VAL A 275       3.392 -20.627  15.393  1.00  0.70           C  
ATOM   4143  CG1 VAL A 275       2.236 -19.664  15.723  1.00  0.70           C  
ATOM   4144  CG2 VAL A 275       4.659 -19.853  15.143  1.00  0.70           C  
ATOM   4145  H   VAL A 275       4.939 -22.709  15.234  1.00  0.70           H  
ATOM   4146  HA  VAL A 275       4.054 -21.051  17.376  1.00  0.70           H  
ATOM   4147  HB  VAL A 275       3.116 -21.185  14.493  1.00  0.70           H  
ATOM   4148 1HG1 VAL A 275       2.085 -18.994  14.883  1.00  0.70           H  
ATOM   4149 2HG1 VAL A 275       1.317 -20.235  15.892  1.00  0.70           H  
ATOM   4150 3HG1 VAL A 275       2.468 -19.090  16.610  1.00  0.70           H  
ATOM   4151 1HG2 VAL A 275       4.496 -19.167  14.312  1.00  0.70           H  
ATOM   4152 2HG2 VAL A 275       4.923 -19.295  16.034  1.00  0.70           H  
ATOM   4153 3HG2 VAL A 275       5.468 -20.542  14.888  1.00  0.70           H  
ATOM   4154  N   GLY A 276       1.804 -23.178  16.280  1.00  0.66           N  
ATOM   4155  CA  GLY A 276       0.568 -23.836  16.652  1.00  0.66           C  
ATOM   4156  C   GLY A 276       0.707 -24.393  18.062  1.00  0.66           C  
ATOM   4157  O   GLY A 276      -0.141 -24.148  18.924  1.00  0.66           O  
ATOM   4158  H   GLY A 276       2.306 -23.495  15.464  1.00  0.66           H  
ATOM   4159 1HA  GLY A 276      -0.258 -23.126  16.602  1.00  0.66           H  
ATOM   4160 2HA  GLY A 276       0.356 -24.641  15.949  1.00  0.66           H  
ATOM   4161  N   ALA A 277       1.785 -25.150  18.300  1.00  0.63           N  
ATOM   4162  CA  ALA A 277       2.031 -25.754  19.605  1.00  0.63           C  
ATOM   4163  C   ALA A 277       2.164 -24.728  20.738  1.00  0.63           C  
ATOM   4164  O   ALA A 277       1.683 -24.973  21.851  1.00  0.63           O  
ATOM   4165  CB  ALA A 277       3.289 -26.579  19.530  1.00  0.63           C  
ATOM   4166  H   ALA A 277       2.458 -25.327  17.550  1.00  0.63           H  
ATOM   4167  HA  ALA A 277       1.190 -26.403  19.832  1.00  0.63           H  
ATOM   4168 1HB  ALA A 277       3.449 -27.075  20.469  1.00  0.63           H  
ATOM   4169 2HB  ALA A 277       3.187 -27.323  18.743  1.00  0.63           H  
ATOM   4170 3HB  ALA A 277       4.129 -25.927  19.307  1.00  0.63           H  
ATOM   4171  N   ILE A 278       2.783 -23.572  20.467  1.00  0.61           N  
ATOM   4172  CA  ILE A 278       2.950 -22.569  21.514  1.00  0.61           C  
ATOM   4173  C   ILE A 278       1.608 -21.967  21.837  1.00  0.61           C  
ATOM   4174  O   ILE A 278       1.252 -21.824  23.008  1.00  0.61           O  
ATOM   4175  CB  ILE A 278       3.901 -21.415  21.112  1.00  0.61           C  
ATOM   4176  CG1 ILE A 278       5.313 -21.925  20.862  1.00  0.61           C  
ATOM   4177  CG2 ILE A 278       3.884 -20.337  22.172  1.00  0.61           C  
ATOM   4178  CD1 ILE A 278       5.906 -22.605  22.009  1.00  0.61           C  
ATOM   4179  H   ILE A 278       3.171 -23.417  19.540  1.00  0.61           H  
ATOM   4180  HA  ILE A 278       3.341 -23.053  22.407  1.00  0.61           H  
ATOM   4181  HB  ILE A 278       3.550 -20.991  20.167  1.00  0.61           H  
ATOM   4182 1HG1 ILE A 278       5.290 -22.614  20.078  1.00  0.61           H  
ATOM   4183 2HG1 ILE A 278       5.946 -21.089  20.578  1.00  0.61           H  
ATOM   4184 1HG2 ILE A 278       4.527 -19.517  21.862  1.00  0.61           H  
ATOM   4185 2HG2 ILE A 278       2.871 -19.973  22.298  1.00  0.61           H  
ATOM   4186 3HG2 ILE A 278       4.233 -20.751  23.103  1.00  0.61           H  
ATOM   4187 1HD1 ILE A 278       6.898 -22.971  21.783  1.00  0.61           H  
ATOM   4188 2HD1 ILE A 278       5.959 -21.931  22.842  1.00  0.61           H  
ATOM   4189 3HD1 ILE A 278       5.271 -23.432  22.245  1.00  0.61           H  
ATOM   4190  N   ARG A 279       0.837 -21.643  20.803  1.00  0.60           N  
ATOM   4191  CA  ARG A 279      -0.473 -21.075  21.025  1.00  0.60           C  
ATOM   4192  C   ARG A 279      -1.332 -22.037  21.811  1.00  0.60           C  
ATOM   4193  O   ARG A 279      -1.951 -21.650  22.803  1.00  0.60           O  
ATOM   4194  CB  ARG A 279      -1.147 -20.723  19.708  1.00  0.60           C  
ATOM   4195  CG  ARG A 279      -2.521 -20.103  19.863  1.00  0.60           C  
ATOM   4196  CD  ARG A 279      -3.106 -19.682  18.562  1.00  0.60           C  
ATOM   4197  NE  ARG A 279      -3.290 -20.787  17.624  1.00  0.60           N  
ATOM   4198  CZ  ARG A 279      -4.285 -21.700  17.691  1.00  0.60           C  
ATOM   4199  NH1 ARG A 279      -5.173 -21.656  18.671  1.00  0.60           N  
ATOM   4200  NH2 ARG A 279      -4.368 -22.640  16.764  1.00  0.60           N  
ATOM   4201  H   ARG A 279       1.167 -21.786  19.846  1.00  0.60           H  
ATOM   4202  HA  ARG A 279      -0.369 -20.167  21.614  1.00  0.60           H  
ATOM   4203 1HB  ARG A 279      -0.526 -20.054  19.128  1.00  0.60           H  
ATOM   4204 2HB  ARG A 279      -1.263 -21.633  19.115  1.00  0.60           H  
ATOM   4205 1HG  ARG A 279      -3.197 -20.830  20.327  1.00  0.60           H  
ATOM   4206 2HG  ARG A 279      -2.448 -19.223  20.505  1.00  0.60           H  
ATOM   4207 1HD  ARG A 279      -4.076 -19.222  18.739  1.00  0.60           H  
ATOM   4208 2HD  ARG A 279      -2.438 -18.952  18.101  1.00  0.60           H  
ATOM   4209  HE  ARG A 279      -2.625 -20.857  16.831  1.00  0.60           H  
ATOM   4210 1HH1 ARG A 279      -5.110 -20.937  19.392  1.00  0.60           H  
ATOM   4211 2HH1 ARG A 279      -5.913 -22.340  18.716  1.00  0.60           H  
ATOM   4212 1HH2 ARG A 279      -3.681 -22.662  16.012  1.00  0.60           H  
ATOM   4213 2HH2 ARG A 279      -5.106 -23.326  16.802  1.00  0.60           H  
ATOM   4214  N   ALA A 280      -1.344 -23.305  21.399  1.00  0.60           N  
ATOM   4215  CA  ALA A 280      -2.158 -24.291  22.078  1.00  0.60           C  
ATOM   4216  C   ALA A 280      -1.761 -24.431  23.540  1.00  0.60           C  
ATOM   4217  O   ALA A 280      -2.632 -24.504  24.410  1.00  0.60           O  
ATOM   4218  CB  ALA A 280      -2.024 -25.629  21.379  1.00  0.60           C  
ATOM   4219  H   ALA A 280      -0.801 -23.585  20.582  1.00  0.60           H  
ATOM   4220  HA  ALA A 280      -3.195 -23.959  22.035  1.00  0.60           H  
ATOM   4221 1HB  ALA A 280      -2.653 -26.365  21.872  1.00  0.60           H  
ATOM   4222 2HB  ALA A 280      -2.326 -25.524  20.337  1.00  0.60           H  
ATOM   4223 3HB  ALA A 280      -0.982 -25.949  21.423  1.00  0.60           H  
ATOM   4224  N   ALA A 281      -0.455 -24.428  23.828  1.00  0.60           N  
ATOM   4225  CA  ALA A 281      -0.002 -24.530  25.206  1.00  0.60           C  
ATOM   4226  C   ALA A 281      -0.449 -23.331  26.027  1.00  0.60           C  
ATOM   4227  O   ALA A 281      -0.933 -23.474  27.154  1.00  0.60           O  
ATOM   4228  CB  ALA A 281       1.504 -24.637  25.238  1.00  0.60           C  
ATOM   4229  H   ALA A 281       0.242 -24.385  23.082  1.00  0.60           H  
ATOM   4230  HA  ALA A 281      -0.440 -25.426  25.642  1.00  0.60           H  
ATOM   4231 1HB  ALA A 281       1.847 -24.739  26.265  1.00  0.60           H  
ATOM   4232 2HB  ALA A 281       1.804 -25.508  24.659  1.00  0.60           H  
ATOM   4233 3HB  ALA A 281       1.942 -23.740  24.795  1.00  0.60           H  
ATOM   4234  N   LEU A 282      -0.345 -22.139  25.448  1.00  0.60           N  
ATOM   4235  CA  LEU A 282      -0.748 -20.963  26.185  1.00  0.60           C  
ATOM   4236  C   LEU A 282      -2.254 -21.018  26.456  1.00  0.60           C  
ATOM   4237  O   LEU A 282      -2.698 -20.773  27.584  1.00  0.60           O  
ATOM   4238  CB  LEU A 282      -0.341 -19.700  25.402  1.00  0.60           C  
ATOM   4239  CG  LEU A 282       1.209 -19.421  25.317  1.00  0.60           C  
ATOM   4240  CD1 LEU A 282       1.460 -18.244  24.364  1.00  0.60           C  
ATOM   4241  CD2 LEU A 282       1.764 -19.128  26.715  1.00  0.60           C  
ATOM   4242  H   LEU A 282       0.047 -22.048  24.508  1.00  0.60           H  
ATOM   4243  HA  LEU A 282      -0.227 -20.958  27.141  1.00  0.60           H  
ATOM   4244 1HB  LEU A 282      -0.709 -19.805  24.380  1.00  0.60           H  
ATOM   4245 2HB  LEU A 282      -0.826 -18.830  25.851  1.00  0.60           H  
ATOM   4246  HG  LEU A 282       1.712 -20.297  24.914  1.00  0.60           H  
ATOM   4247 1HD1 LEU A 282       2.524 -18.055  24.280  1.00  0.60           H  
ATOM   4248 2HD1 LEU A 282       1.061 -18.489  23.385  1.00  0.60           H  
ATOM   4249 3HD1 LEU A 282       0.963 -17.356  24.742  1.00  0.60           H  
ATOM   4250 1HD2 LEU A 282       2.839 -18.943  26.653  1.00  0.60           H  
ATOM   4251 2HD2 LEU A 282       1.266 -18.249  27.123  1.00  0.60           H  
ATOM   4252 3HD2 LEU A 282       1.580 -19.980  27.362  1.00  0.60           H  
ATOM   4253  N   ASP A 283      -3.043 -21.453  25.462  1.00  0.60           N  
ATOM   4254  CA  ASP A 283      -4.484 -21.560  25.665  1.00  0.60           C  
ATOM   4255  C   ASP A 283      -4.829 -22.620  26.720  1.00  0.60           C  
ATOM   4256  O   ASP A 283      -5.688 -22.391  27.573  1.00  0.60           O  
ATOM   4257  CB  ASP A 283      -5.213 -21.901  24.349  1.00  0.60           C  
ATOM   4258  CG  ASP A 283      -5.298 -20.733  23.323  1.00  0.60           C  
ATOM   4259  OD1 ASP A 283      -5.027 -19.616  23.694  1.00  0.60           O  
ATOM   4260  OD2 ASP A 283      -5.662 -20.980  22.184  1.00  0.60           O  
ATOM   4261  H   ASP A 283      -2.639 -21.670  24.550  1.00  0.60           H  
ATOM   4262  HA  ASP A 283      -4.849 -20.596  26.020  1.00  0.60           H  
ATOM   4263 1HB  ASP A 283      -4.694 -22.735  23.873  1.00  0.60           H  
ATOM   4264 2HB  ASP A 283      -6.223 -22.237  24.577  1.00  0.60           H  
ATOM   4265  N   ALA A 284      -4.118 -23.754  26.711  1.00  0.61           N  
ATOM   4266  CA  ALA A 284      -4.363 -24.847  27.659  1.00  0.61           C  
ATOM   4267  C   ALA A 284      -4.179 -24.395  29.103  1.00  0.61           C  
ATOM   4268  O   ALA A 284      -4.916 -24.807  29.999  1.00  0.61           O  
ATOM   4269  CB  ALA A 284      -3.431 -26.009  27.370  1.00  0.61           C  
ATOM   4270  H   ALA A 284      -3.411 -23.891  25.989  1.00  0.61           H  
ATOM   4271  HA  ALA A 284      -5.395 -25.174  27.534  1.00  0.61           H  
ATOM   4272 1HB  ALA A 284      -3.638 -26.824  28.060  1.00  0.61           H  
ATOM   4273 2HB  ALA A 284      -3.580 -26.347  26.344  1.00  0.61           H  
ATOM   4274 3HB  ALA A 284      -2.400 -25.677  27.496  1.00  0.61           H  
ATOM   4275  N   GLU A 285      -3.211 -23.508  29.306  1.00  0.63           N  
ATOM   4276  CA  GLU A 285      -2.875 -22.944  30.609  1.00  0.63           C  
ATOM   4277  C   GLU A 285      -3.743 -21.743  30.994  1.00  0.63           C  
ATOM   4278  O   GLU A 285      -3.554 -21.157  32.062  1.00  0.63           O  
ATOM   4279  CB  GLU A 285      -1.413 -22.529  30.597  1.00  0.63           C  
ATOM   4280  CG  GLU A 285      -0.410 -23.659  30.486  1.00  0.63           C  
ATOM   4281  CD  GLU A 285      -0.188 -24.463  31.762  1.00  0.63           C  
ATOM   4282  OE1 GLU A 285       0.069 -23.850  32.788  1.00  0.63           O  
ATOM   4283  OE2 GLU A 285      -0.255 -25.670  31.715  1.00  0.63           O  
ATOM   4284  H   GLU A 285      -2.633 -23.240  28.505  1.00  0.63           H  
ATOM   4285  HA  GLU A 285      -3.019 -23.720  31.359  1.00  0.63           H  
ATOM   4286 1HB  GLU A 285      -1.251 -21.895  29.732  1.00  0.63           H  
ATOM   4287 2HB  GLU A 285      -1.186 -21.949  31.487  1.00  0.63           H  
ATOM   4288 1HG  GLU A 285      -0.761 -24.340  29.710  1.00  0.63           H  
ATOM   4289 2HG  GLU A 285       0.500 -23.250  30.151  1.00  0.63           H  
ATOM   4290  N   GLY A 286      -4.677 -21.353  30.123  1.00  0.66           N  
ATOM   4291  CA  GLY A 286      -5.534 -20.205  30.375  1.00  0.66           C  
ATOM   4292  C   GLY A 286      -4.911 -18.868  29.972  1.00  0.66           C  
ATOM   4293  O   GLY A 286      -5.502 -17.808  30.196  1.00  0.66           O  
ATOM   4294  H   GLY A 286      -4.824 -21.872  29.259  1.00  0.66           H  
ATOM   4295 1HA  GLY A 286      -6.465 -20.345  29.826  1.00  0.66           H  
ATOM   4296 2HA  GLY A 286      -5.795 -20.180  31.431  1.00  0.66           H  
ATOM   4297  N   PHE A 287      -3.740 -18.887  29.336  1.00  0.68           N  
ATOM   4298  CA  PHE A 287      -3.078 -17.641  28.962  1.00  0.68           C  
ATOM   4299  C   PHE A 287      -3.553 -17.096  27.649  1.00  0.68           C  
ATOM   4300  O   PHE A 287      -2.804 -16.993  26.677  1.00  0.68           O  
ATOM   4301  CB  PHE A 287      -1.577 -17.793  28.896  1.00  0.68           C  
ATOM   4302  CG  PHE A 287      -0.962 -17.953  30.173  1.00  0.68           C  
ATOM   4303  CD1 PHE A 287      -0.330 -19.114  30.520  1.00  0.68           C  
ATOM   4304  CD2 PHE A 287      -1.029 -16.916  31.070  1.00  0.68           C  
ATOM   4305  CE1 PHE A 287       0.217 -19.243  31.766  1.00  0.68           C  
ATOM   4306  CE2 PHE A 287      -0.485 -17.033  32.303  1.00  0.68           C  
ATOM   4307  CZ  PHE A 287       0.129 -18.197  32.654  1.00  0.68           C  
ATOM   4308  H   PHE A 287      -3.300 -19.769  29.086  1.00  0.68           H  
ATOM   4309  HA  PHE A 287      -3.302 -16.898  29.727  1.00  0.68           H  
ATOM   4310 1HB  PHE A 287      -1.333 -18.663  28.299  1.00  0.68           H  
ATOM   4311 2HB  PHE A 287      -1.150 -16.946  28.413  1.00  0.68           H  
ATOM   4312  HD1 PHE A 287      -0.276 -19.926  29.801  1.00  0.68           H  
ATOM   4313  HD2 PHE A 287      -1.537 -15.993  30.777  1.00  0.68           H  
ATOM   4314  HE1 PHE A 287       0.707 -20.166  32.057  1.00  0.68           H  
ATOM   4315  HE2 PHE A 287      -0.546 -16.206  33.013  1.00  0.68           H  
ATOM   4316  HZ  PHE A 287       0.538 -18.287  33.636  1.00  0.68           H  
ATOM   4317  N   GLN A 288      -4.799 -16.699  27.647  1.00  0.70           N  
ATOM   4318  CA  GLN A 288      -5.380 -16.143  26.457  1.00  0.70           C  
ATOM   4319  C   GLN A 288      -4.929 -14.706  26.397  1.00  0.70           C  
ATOM   4320  O   GLN A 288      -4.530 -14.136  27.411  1.00  0.70           O  
ATOM   4321  CB  GLN A 288      -6.898 -16.282  26.461  1.00  0.70           C  
ATOM   4322  CG  GLN A 288      -7.356 -17.740  26.416  1.00  0.70           C  
ATOM   4323  CD  GLN A 288      -8.865 -17.892  26.353  1.00  0.70           C  
ATOM   4324  OE1 GLN A 288      -9.604 -17.334  27.170  1.00  0.70           O  
ATOM   4325  NE2 GLN A 288      -9.339 -18.657  25.373  1.00  0.70           N  
ATOM   4326  H   GLN A 288      -5.332 -16.823  28.509  1.00  0.70           H  
ATOM   4327  HA  GLN A 288      -4.987 -16.668  25.584  1.00  0.70           H  
ATOM   4328 1HB  GLN A 288      -7.305 -15.821  27.361  1.00  0.70           H  
ATOM   4329 2HB  GLN A 288      -7.319 -15.758  25.603  1.00  0.70           H  
ATOM   4330 1HG  GLN A 288      -6.918 -18.221  25.532  1.00  0.70           H  
ATOM   4331 2HG  GLN A 288      -7.000 -18.241  27.320  1.00  0.70           H  
ATOM   4332 1HE2 GLN A 288     -10.326 -18.795  25.279  1.00  0.70           H  
ATOM   4333 2HE2 GLN A 288      -8.708 -19.095  24.726  1.00  0.70           H  
ATOM   4334  N   HIS A 289      -4.946 -14.139  25.203  1.00  0.70           N  
ATOM   4335  CA  HIS A 289      -4.554 -12.752  24.954  1.00  0.70           C  
ATOM   4336  C   HIS A 289      -3.045 -12.494  25.105  1.00  0.70           C  
ATOM   4337  O   HIS A 289      -2.611 -11.344  25.050  1.00  0.70           O  
ATOM   4338  CB  HIS A 289      -5.329 -11.792  25.868  1.00  0.70           C  
ATOM   4339  CG  HIS A 289      -6.819 -11.985  25.803  1.00  0.70           C  
ATOM   4340  ND1 HIS A 289      -7.553 -11.745  24.659  1.00  0.70           N  
ATOM   4341  CD2 HIS A 289      -7.704 -12.409  26.736  1.00  0.70           C  
ATOM   4342  CE1 HIS A 289      -8.827 -12.006  24.894  1.00  0.70           C  
ATOM   4343  NE2 HIS A 289      -8.946 -12.411  26.146  1.00  0.70           N  
ATOM   4344  H   HIS A 289      -5.262 -14.692  24.419  1.00  0.70           H  
ATOM   4345  HA  HIS A 289      -4.812 -12.497  23.927  1.00  0.70           H  
ATOM   4346 1HB  HIS A 289      -4.998 -11.869  26.899  1.00  0.70           H  
ATOM   4347 2HB  HIS A 289      -5.120 -10.771  25.552  1.00  0.70           H  
ATOM   4348  HD2 HIS A 289      -7.472 -12.698  27.762  1.00  0.70           H  
ATOM   4349  HE1 HIS A 289      -9.641 -11.907  24.176  1.00  0.70           H  
ATOM   4350  HE2 HIS A 289      -9.808 -12.682  26.600  1.00  0.70           H  
ATOM   4351  N   VAL A 290      -2.249 -13.559  25.215  1.00  0.69           N  
ATOM   4352  CA  VAL A 290      -0.796 -13.434  25.152  1.00  0.69           C  
ATOM   4353  C   VAL A 290      -0.493 -13.556  23.680  1.00  0.69           C  
ATOM   4354  O   VAL A 290      -0.985 -14.474  23.023  1.00  0.69           O  
ATOM   4355  CB  VAL A 290      -0.057 -14.521  25.953  1.00  0.69           C  
ATOM   4356  CG1 VAL A 290       1.476 -14.387  25.777  1.00  0.69           C  
ATOM   4357  CG2 VAL A 290      -0.410 -14.392  27.425  1.00  0.69           C  
ATOM   4358  H   VAL A 290      -2.662 -14.477  25.312  1.00  0.69           H  
ATOM   4359  HA  VAL A 290      -0.483 -12.450  25.506  1.00  0.69           H  
ATOM   4360  HB  VAL A 290      -0.358 -15.502  25.587  1.00  0.69           H  
ATOM   4361 1HG1 VAL A 290       1.974 -15.172  26.347  1.00  0.69           H  
ATOM   4362 2HG1 VAL A 290       1.738 -14.484  24.720  1.00  0.69           H  
ATOM   4363 3HG1 VAL A 290       1.800 -13.415  26.142  1.00  0.69           H  
ATOM   4364 1HG2 VAL A 290       0.111 -15.155  27.988  1.00  0.69           H  
ATOM   4365 2HG2 VAL A 290      -0.102 -13.407  27.784  1.00  0.69           H  
ATOM   4366 3HG2 VAL A 290      -1.492 -14.508  27.554  1.00  0.69           H  
ATOM   4367  N   SER A 291       0.229 -12.600  23.138  1.00  0.68           N  
ATOM   4368  CA  SER A 291       0.463 -12.619  21.710  1.00  0.68           C  
ATOM   4369  C   SER A 291       1.665 -13.456  21.329  1.00  0.68           C  
ATOM   4370  O   SER A 291       2.555 -13.681  22.157  1.00  0.68           O  
ATOM   4371  CB  SER A 291       0.606 -11.212  21.183  1.00  0.68           C  
ATOM   4372  OG  SER A 291      -0.590 -10.499  21.319  1.00  0.68           O  
ATOM   4373  H   SER A 291       0.648 -11.882  23.730  1.00  0.68           H  
ATOM   4374  HA  SER A 291      -0.414 -13.061  21.238  1.00  0.68           H  
ATOM   4375 1HB  SER A 291       1.372 -10.724  21.710  1.00  0.68           H  
ATOM   4376 2HB  SER A 291       0.896 -11.248  20.134  1.00  0.68           H  
ATOM   4377  HG  SER A 291      -1.261 -11.030  20.868  1.00  0.68           H  
ATOM   4378  N   ILE A 292       1.681 -13.904  20.079  1.00  0.67           N  
ATOM   4379  CA  ILE A 292       2.839 -14.620  19.544  1.00  0.67           C  
ATOM   4380  C   ILE A 292       3.484 -13.920  18.335  1.00  0.67           C  
ATOM   4381  O   ILE A 292       2.830 -13.662  17.309  1.00  0.67           O  
ATOM   4382  CB  ILE A 292       2.491 -16.088  19.193  1.00  0.67           C  
ATOM   4383  CG1 ILE A 292       2.052 -16.849  20.435  1.00  0.67           C  
ATOM   4384  CG2 ILE A 292       3.688 -16.766  18.557  1.00  0.67           C  
ATOM   4385  CD1 ILE A 292       1.533 -18.206  20.119  1.00  0.67           C  
ATOM   4386  H   ILE A 292       0.852 -13.708  19.503  1.00  0.67           H  
ATOM   4387  HA  ILE A 292       3.588 -14.663  20.326  1.00  0.67           H  
ATOM   4388  HB  ILE A 292       1.654 -16.101  18.492  1.00  0.67           H  
ATOM   4389 1HG1 ILE A 292       2.901 -16.946  21.111  1.00  0.67           H  
ATOM   4390 2HG1 ILE A 292       1.265 -16.295  20.944  1.00  0.67           H  
ATOM   4391 1HG2 ILE A 292       3.438 -17.792  18.308  1.00  0.67           H  
ATOM   4392 2HG2 ILE A 292       3.986 -16.235  17.652  1.00  0.67           H  
ATOM   4393 3HG2 ILE A 292       4.496 -16.750  19.274  1.00  0.67           H  
ATOM   4394 1HD1 ILE A 292       1.243 -18.685  21.035  1.00  0.67           H  
ATOM   4395 2HD1 ILE A 292       0.671 -18.107  19.461  1.00  0.67           H  
ATOM   4396 3HD1 ILE A 292       2.303 -18.799  19.626  1.00  0.67           H  
ATOM   4397  N   MET A 293       4.781 -13.625  18.476  1.00  0.66           N  
ATOM   4398  CA  MET A 293       5.588 -12.996  17.426  1.00  0.66           C  
ATOM   4399  C   MET A 293       6.569 -13.981  16.859  1.00  0.66           C  
ATOM   4400  O   MET A 293       7.635 -14.202  17.432  1.00  0.66           O  
ATOM   4401  CB  MET A 293       6.350 -11.787  17.945  1.00  0.66           C  
ATOM   4402  CG  MET A 293       7.226 -11.109  16.867  1.00  0.66           C  
ATOM   4403  SD  MET A 293       7.960  -9.519  17.385  1.00  0.66           S  
ATOM   4404  CE  MET A 293       9.288 -10.007  18.511  1.00  0.66           C  
ATOM   4405  H   MET A 293       5.230 -13.897  19.351  1.00  0.66           H  
ATOM   4406  HA  MET A 293       4.933 -12.695  16.618  1.00  0.66           H  
ATOM   4407 1HB  MET A 293       5.645 -11.049  18.312  1.00  0.66           H  
ATOM   4408 2HB  MET A 293       6.977 -12.078  18.774  1.00  0.66           H  
ATOM   4409 1HG  MET A 293       8.042 -11.790  16.609  1.00  0.66           H  
ATOM   4410 2HG  MET A 293       6.651 -10.955  15.967  1.00  0.66           H  
ATOM   4411 1HE  MET A 293       9.798  -9.116  18.886  1.00  0.66           H  
ATOM   4412 2HE  MET A 293       8.874 -10.556  19.337  1.00  0.66           H  
ATOM   4413 3HE  MET A 293      10.002 -10.640  17.996  1.00  0.66           H  
ATOM   4414  N   SER A 294       6.214 -14.597  15.756  1.00  0.65           N  
ATOM   4415  CA  SER A 294       7.069 -15.660  15.271  1.00  0.65           C  
ATOM   4416  C   SER A 294       8.118 -15.142  14.359  1.00  0.65           C  
ATOM   4417  O   SER A 294       7.909 -14.127  13.693  1.00  0.65           O  
ATOM   4418  CB  SER A 294       6.275 -16.688  14.517  1.00  0.65           C  
ATOM   4419  OG  SER A 294       5.760 -16.161  13.336  1.00  0.65           O  
ATOM   4420  H   SER A 294       5.368 -14.304  15.265  1.00  0.65           H  
ATOM   4421  HA  SER A 294       7.572 -16.126  16.114  1.00  0.65           H  
ATOM   4422 1HB  SER A 294       6.924 -17.538  14.280  1.00  0.65           H  
ATOM   4423 2HB  SER A 294       5.466 -17.050  15.134  1.00  0.65           H  
ATOM   4424  HG  SER A 294       5.885 -16.878  12.662  1.00  0.65           H  
ATOM   4425  N   TYR A 295       9.189 -15.898  14.232  1.00  0.66           N  
ATOM   4426  CA  TYR A 295      10.174 -15.585  13.232  1.00  0.66           C  
ATOM   4427  C   TYR A 295       9.827 -16.432  12.048  1.00  0.66           C  
ATOM   4428  O   TYR A 295       9.681 -17.644  12.160  1.00  0.66           O  
ATOM   4429  CB  TYR A 295      11.559 -15.834  13.756  1.00  0.66           C  
ATOM   4430  CG  TYR A 295      11.995 -14.801  14.785  1.00  0.66           C  
ATOM   4431  CD1 TYR A 295      11.508 -14.845  16.081  1.00  0.66           C  
ATOM   4432  CD2 TYR A 295      12.928 -13.846  14.444  1.00  0.66           C  
ATOM   4433  CE1 TYR A 295      11.956 -13.949  17.018  1.00  0.66           C  
ATOM   4434  CE2 TYR A 295      13.365 -12.948  15.401  1.00  0.66           C  
ATOM   4435  CZ  TYR A 295      12.890 -13.006  16.681  1.00  0.66           C  
ATOM   4436  OH  TYR A 295      13.333 -12.110  17.627  1.00  0.66           O  
ATOM   4437  H   TYR A 295       9.315 -16.716  14.837  1.00  0.66           H  
ATOM   4438  HA  TYR A 295      10.090 -14.539  12.944  1.00  0.66           H  
ATOM   4439 1HB  TYR A 295      11.605 -16.823  14.194  1.00  0.66           H  
ATOM   4440 2HB  TYR A 295      12.269 -15.810  12.929  1.00  0.66           H  
ATOM   4441  HD1 TYR A 295      10.770 -15.602  16.364  1.00  0.66           H  
ATOM   4442  HD2 TYR A 295      13.316 -13.800  13.426  1.00  0.66           H  
ATOM   4443  HE1 TYR A 295      11.585 -13.996  18.018  1.00  0.66           H  
ATOM   4444  HE2 TYR A 295      14.077 -12.187  15.144  1.00  0.66           H  
ATOM   4445  HH  TYR A 295      12.871 -12.269  18.457  1.00  0.66           H  
ATOM   4446  N   THR A 296       9.662 -15.775  10.929  1.00  0.68           N  
ATOM   4447  CA  THR A 296       9.217 -16.407   9.713  1.00  0.68           C  
ATOM   4448  C   THR A 296      10.274 -16.455   8.645  1.00  0.68           C  
ATOM   4449  O   THR A 296      10.209 -17.250   7.714  1.00  0.68           O  
ATOM   4450  CB  THR A 296       8.087 -15.589   9.168  1.00  0.68           C  
ATOM   4451  OG1 THR A 296       8.574 -14.269   8.885  1.00  0.68           O  
ATOM   4452  CG2 THR A 296       6.989 -15.462  10.119  1.00  0.68           C  
ATOM   4453  H   THR A 296       9.818 -14.772  10.944  1.00  0.68           H  
ATOM   4454  HA  THR A 296       8.885 -17.424   9.937  1.00  0.68           H  
ATOM   4455  HB  THR A 296       7.738 -16.057   8.282  1.00  0.68           H  
ATOM   4456  HG1 THR A 296       9.130 -13.956   9.627  1.00  0.68           H  
ATOM   4457 1HG2 THR A 296       6.233 -14.869   9.663  1.00  0.68           H  
ATOM   4458 2HG2 THR A 296       6.602 -16.437  10.349  1.00  0.68           H  
ATOM   4459 3HG2 THR A 296       7.334 -14.979  11.036  1.00  0.68           H  
ATOM   4460  N   ALA A 297      11.256 -15.592   8.778  1.00  0.71           N  
ATOM   4461  CA  ALA A 297      12.279 -15.495   7.765  1.00  0.71           C  
ATOM   4462  C   ALA A 297      13.624 -15.298   8.387  1.00  0.71           C  
ATOM   4463  O   ALA A 297      14.249 -14.254   8.212  1.00  0.71           O  
ATOM   4464  CB  ALA A 297      11.971 -14.382   6.807  1.00  0.71           C  
ATOM   4465  H   ALA A 297      11.243 -14.945   9.563  1.00  0.71           H  
ATOM   4466  HA  ALA A 297      12.304 -16.433   7.215  1.00  0.71           H  
ATOM   4467 1HB  ALA A 297      12.705 -14.347   6.054  1.00  0.71           H  
ATOM   4468 2HB  ALA A 297      11.047 -14.575   6.369  1.00  0.71           H  
ATOM   4469 3HB  ALA A 297      11.940 -13.452   7.323  1.00  0.71           H  
ATOM   4470  N   LYS A 298      14.029 -16.273   9.187  1.00  0.75           N  
ATOM   4471  CA  LYS A 298      15.333 -16.260   9.822  1.00  0.75           C  
ATOM   4472  C   LYS A 298      16.311 -16.809   8.826  1.00  0.75           C  
ATOM   4473  O   LYS A 298      16.188 -17.971   8.429  1.00  0.75           O  
ATOM   4474  CB  LYS A 298      15.353 -17.174  11.030  1.00  0.75           C  
ATOM   4475  CG  LYS A 298      16.610 -17.203  11.892  1.00  0.75           C  
ATOM   4476  CD  LYS A 298      16.380 -18.230  13.025  1.00  0.75           C  
ATOM   4477  CE  LYS A 298      17.468 -18.295  14.070  1.00  0.75           C  
ATOM   4478  NZ  LYS A 298      17.139 -19.343  15.114  1.00  0.75           N  
ATOM   4479  H   LYS A 298      13.426 -17.074   9.312  1.00  0.75           H  
ATOM   4480  HA  LYS A 298      15.617 -15.243  10.087  1.00  0.75           H  
ATOM   4481 1HB  LYS A 298      14.518 -16.928  11.684  1.00  0.75           H  
ATOM   4482 2HB  LYS A 298      15.220 -18.174  10.674  1.00  0.75           H  
ATOM   4483 1HG  LYS A 298      17.471 -17.494  11.285  1.00  0.75           H  
ATOM   4484 2HG  LYS A 298      16.798 -16.219  12.310  1.00  0.75           H  
ATOM   4485 1HD  LYS A 298      15.437 -18.007  13.530  1.00  0.75           H  
ATOM   4486 2HD  LYS A 298      16.311 -19.219  12.584  1.00  0.75           H  
ATOM   4487 1HE  LYS A 298      18.427 -18.530  13.616  1.00  0.75           H  
ATOM   4488 2HE  LYS A 298      17.534 -17.325  14.558  1.00  0.75           H  
ATOM   4489 1HZ  LYS A 298      17.843 -19.390  15.842  1.00  0.75           H  
ATOM   4490 2HZ  LYS A 298      16.219 -19.126  15.540  1.00  0.75           H  
ATOM   4491 3HZ  LYS A 298      17.084 -20.288  14.724  1.00  0.75           H  
ATOM   4492  N   TYR A 299      17.278 -16.006   8.452  1.00  0.80           N  
ATOM   4493  CA  TYR A 299      18.262 -16.439   7.474  1.00  0.80           C  
ATOM   4494  C   TYR A 299      19.587 -16.795   8.097  1.00  0.80           C  
ATOM   4495  O   TYR A 299      19.960 -16.248   9.131  1.00  0.80           O  
ATOM   4496  CB  TYR A 299      18.433 -15.378   6.409  1.00  0.80           C  
ATOM   4497  CG  TYR A 299      17.248 -15.307   5.545  1.00  0.80           C  
ATOM   4498  CD1 TYR A 299      16.243 -14.391   5.735  1.00  0.80           C  
ATOM   4499  CD2 TYR A 299      17.166 -16.200   4.555  1.00  0.80           C  
ATOM   4500  CE1 TYR A 299      15.181 -14.405   4.876  1.00  0.80           C  
ATOM   4501  CE2 TYR A 299      16.113 -16.225   3.722  1.00  0.80           C  
ATOM   4502  CZ  TYR A 299      15.137 -15.357   3.865  1.00  0.80           C  
ATOM   4503  OH  TYR A 299      14.111 -15.428   3.009  1.00  0.80           O  
ATOM   4504  H   TYR A 299      17.276 -15.043   8.806  1.00  0.80           H  
ATOM   4505  HA  TYR A 299      17.890 -17.338   6.987  1.00  0.80           H  
ATOM   4506 1HB  TYR A 299      18.584 -14.407   6.876  1.00  0.80           H  
ATOM   4507 2HB  TYR A 299      19.304 -15.603   5.790  1.00  0.80           H  
ATOM   4508  HD1 TYR A 299      16.296 -13.656   6.546  1.00  0.80           H  
ATOM   4509  HD2 TYR A 299      17.964 -16.909   4.429  1.00  0.80           H  
ATOM   4510  HE1 TYR A 299      14.389 -13.681   4.996  1.00  0.80           H  
ATOM   4511  HE2 TYR A 299      16.059 -16.958   2.924  1.00  0.80           H  
ATOM   4512  HH  TYR A 299      14.215 -16.205   2.448  1.00  0.80           H  
ATOM   4513  N   ALA A 300      20.331 -17.684   7.440  1.00  0.86           N  
ATOM   4514  CA  ALA A 300      21.660 -18.086   7.923  1.00  0.86           C  
ATOM   4515  C   ALA A 300      22.701 -16.994   7.660  1.00  0.86           C  
ATOM   4516  O   ALA A 300      23.586 -17.137   6.815  1.00  0.86           O  
ATOM   4517  CB  ALA A 300      22.093 -19.380   7.245  1.00  0.86           C  
ATOM   4518  H   ALA A 300      19.943 -18.120   6.601  1.00  0.86           H  
ATOM   4519  HA  ALA A 300      21.599 -18.242   8.998  1.00  0.86           H  
ATOM   4520 1HB  ALA A 300      23.065 -19.681   7.630  1.00  0.86           H  
ATOM   4521 2HB  ALA A 300      21.365 -20.165   7.454  1.00  0.86           H  
ATOM   4522 3HB  ALA A 300      22.156 -19.225   6.170  1.00  0.86           H  
ATOM   4523  N   SER A 301      22.552 -15.894   8.389  1.00  0.92           N  
ATOM   4524  CA  SER A 301      23.370 -14.700   8.247  1.00  0.92           C  
ATOM   4525  C   SER A 301      24.571 -14.632   9.186  1.00  0.92           C  
ATOM   4526  O   SER A 301      24.520 -15.042  10.348  1.00  0.92           O  
ATOM   4527  CB  SER A 301      22.522 -13.469   8.465  1.00  0.92           C  
ATOM   4528  OG  SER A 301      23.310 -12.306   8.402  1.00  0.92           O  
ATOM   4529  H   SER A 301      21.779 -15.897   9.051  1.00  0.92           H  
ATOM   4530  HA  SER A 301      23.748 -14.678   7.224  1.00  0.92           H  
ATOM   4531 1HB  SER A 301      21.730 -13.426   7.717  1.00  0.92           H  
ATOM   4532 2HB  SER A 301      22.042 -13.536   9.441  1.00  0.92           H  
ATOM   4533  HG  SER A 301      23.491 -12.159   7.463  1.00  0.92           H  
ATOM   4534  N   SER A 302      25.639 -14.014   8.692  1.00  0.98           N  
ATOM   4535  CA  SER A 302      26.853 -13.777   9.467  1.00  0.98           C  
ATOM   4536  C   SER A 302      26.649 -12.658  10.489  1.00  0.98           C  
ATOM   4537  O   SER A 302      27.459 -12.465  11.402  1.00  0.98           O  
ATOM   4538  CB  SER A 302      28.011 -13.446   8.543  1.00  0.98           C  
ATOM   4539  OG  SER A 302      27.814 -12.219   7.896  1.00  0.98           O  
ATOM   4540  H   SER A 302      25.613 -13.705   7.731  1.00  0.98           H  
ATOM   4541  HA  SER A 302      27.096 -14.693  10.008  1.00  0.98           H  
ATOM   4542 1HB  SER A 302      28.936 -13.412   9.116  1.00  0.98           H  
ATOM   4543 2HB  SER A 302      28.118 -14.237   7.800  1.00  0.98           H  
ATOM   4544  HG  SER A 302      27.889 -11.550   8.580  1.00  0.98           H  
ATOM   4545  N   PHE A 303      25.514 -11.957  10.394  1.00  1.02           N  
ATOM   4546  CA  PHE A 303      25.228 -10.857  11.293  1.00  1.02           C  
ATOM   4547  C   PHE A 303      24.774 -11.351  12.660  1.00  1.02           C  
ATOM   4548  O   PHE A 303      24.505 -10.561  13.575  1.00  1.02           O  
ATOM   4549  CB  PHE A 303      24.141  -9.955  10.736  1.00  1.02           C  
ATOM   4550  CG  PHE A 303      24.520  -9.161   9.573  1.00  1.02           C  
ATOM   4551  CD1 PHE A 303      25.842  -9.000   9.234  1.00  1.02           C  
ATOM   4552  CD2 PHE A 303      23.549  -8.522   8.826  1.00  1.02           C  
ATOM   4553  CE1 PHE A 303      26.191  -8.240   8.152  1.00  1.02           C  
ATOM   4554  CE2 PHE A 303      23.896  -7.749   7.749  1.00  1.02           C  
ATOM   4555  CZ  PHE A 303      25.219  -7.611   7.405  1.00  1.02           C  
ATOM   4556  H   PHE A 303      24.844 -12.166   9.659  1.00  1.02           H  
ATOM   4557  HA  PHE A 303      26.142 -10.280  11.419  1.00  1.02           H  
ATOM   4558 1HB  PHE A 303      23.270 -10.557  10.472  1.00  1.02           H  
ATOM   4559 2HB  PHE A 303      23.847  -9.275  11.498  1.00  1.02           H  
ATOM   4560  HD1 PHE A 303      26.610  -9.490   9.830  1.00  1.02           H  
ATOM   4561  HD2 PHE A 303      22.499  -8.632   9.102  1.00  1.02           H  
ATOM   4562  HE1 PHE A 303      27.243  -8.127   7.887  1.00  1.02           H  
ATOM   4563  HE2 PHE A 303      23.130  -7.246   7.173  1.00  1.02           H  
ATOM   4564  HZ  PHE A 303      25.501  -6.998   6.549  1.00  1.02           H  
ATOM   4565  N   TYR A 304      24.700 -12.672  12.815  1.00  1.02           N  
ATOM   4566  CA  TYR A 304      24.370 -13.260  14.090  1.00  1.02           C  
ATOM   4567  C   TYR A 304      25.621 -13.383  14.954  1.00  1.02           C  
ATOM   4568  O   TYR A 304      25.526 -13.675  16.144  1.00  1.02           O  
ATOM   4569  CB  TYR A 304      23.771 -14.635  13.883  1.00  1.02           C  
ATOM   4570  CG  TYR A 304      22.486 -14.627  13.129  1.00  1.02           C  
ATOM   4571  CD1 TYR A 304      21.794 -13.442  12.903  1.00  1.02           C  
ATOM   4572  CD2 TYR A 304      21.990 -15.818  12.654  1.00  1.02           C  
ATOM   4573  CE1 TYR A 304      20.619 -13.484  12.201  1.00  1.02           C  
ATOM   4574  CE2 TYR A 304      20.819 -15.845  11.969  1.00  1.02           C  
ATOM   4575  CZ  TYR A 304      20.134 -14.695  11.744  1.00  1.02           C  
ATOM   4576  OH  TYR A 304      18.968 -14.750  11.056  1.00  1.02           O  
ATOM   4577  H   TYR A 304      24.869 -13.301  12.027  1.00  1.02           H  
ATOM   4578  HA  TYR A 304      23.656 -12.616  14.604  1.00  1.02           H  
ATOM   4579 1HB  TYR A 304      24.482 -15.255  13.329  1.00  1.02           H  
ATOM   4580 2HB  TYR A 304      23.604 -15.107  14.849  1.00  1.02           H  
ATOM   4581  HD1 TYR A 304      22.177 -12.491  13.272  1.00  1.02           H  
ATOM   4582  HD2 TYR A 304      22.537 -16.738  12.831  1.00  1.02           H  
ATOM   4583  HE1 TYR A 304      20.068 -12.587  12.011  1.00  1.02           H  
ATOM   4584  HE2 TYR A 304      20.424 -16.786  11.594  1.00  1.02           H  
ATOM   4585  HH  TYR A 304      19.010 -15.509  10.444  1.00  1.02           H  
ATOM   4586  N   GLY A 305      26.800 -13.163  14.363  1.00  1.00           N  
ATOM   4587  CA  GLY A 305      28.063 -13.305  15.077  1.00  1.00           C  
ATOM   4588  C   GLY A 305      28.054 -12.646  16.461  1.00  1.00           C  
ATOM   4589  O   GLY A 305      28.013 -13.351  17.468  1.00  1.00           O  
ATOM   4590  H   GLY A 305      26.840 -12.903  13.376  1.00  1.00           H  
ATOM   4591 1HA  GLY A 305      28.266 -14.368  15.202  1.00  1.00           H  
ATOM   4592 2HA  GLY A 305      28.880 -12.927  14.465  1.00  1.00           H  
ATOM   4593  N   PRO A 306      28.114 -11.309  16.554  1.00  0.97           N  
ATOM   4594  CA  PRO A 306      28.130 -10.545  17.793  1.00  0.97           C  
ATOM   4595  C   PRO A 306      26.993 -10.916  18.762  1.00  0.97           C  
ATOM   4596  O   PRO A 306      27.172 -10.860  19.978  1.00  0.97           O  
ATOM   4597  CB  PRO A 306      27.977  -9.121  17.275  1.00  0.97           C  
ATOM   4598  CG  PRO A 306      28.568  -9.137  15.892  1.00  0.97           C  
ATOM   4599  CD  PRO A 306      28.147 -10.472  15.329  1.00  0.97           C  
ATOM   4600  HA  PRO A 306      29.111 -10.681  18.279  1.00  0.97           H  
ATOM   4601 1HB  PRO A 306      26.950  -8.873  17.253  1.00  0.97           H  
ATOM   4602 2HB  PRO A 306      28.456  -8.416  17.942  1.00  0.97           H  
ATOM   4603 1HG  PRO A 306      28.192  -8.281  15.311  1.00  0.97           H  
ATOM   4604 2HG  PRO A 306      29.661  -9.029  15.940  1.00  0.97           H  
ATOM   4605 1HD  PRO A 306      27.141 -10.400  14.875  1.00  0.97           H  
ATOM   4606 2HD  PRO A 306      28.901 -10.797  14.616  1.00  0.97           H  
ATOM   4607  N   PHE A 307      25.824 -11.304  18.225  1.00  0.93           N  
ATOM   4608  CA  PHE A 307      24.661 -11.707  19.030  1.00  0.93           C  
ATOM   4609  C   PHE A 307      24.997 -12.971  19.806  1.00  0.93           C  
ATOM   4610  O   PHE A 307      24.799 -13.057  21.021  1.00  0.93           O  
ATOM   4611  CB  PHE A 307      23.451 -11.939  18.131  1.00  0.93           C  
ATOM   4612  CG  PHE A 307      22.190 -12.385  18.783  1.00  0.93           C  
ATOM   4613  CD1 PHE A 307      21.365 -11.482  19.438  1.00  0.93           C  
ATOM   4614  CD2 PHE A 307      21.805 -13.710  18.714  1.00  0.93           C  
ATOM   4615  CE1 PHE A 307      20.184 -11.894  20.012  1.00  0.93           C  
ATOM   4616  CE2 PHE A 307      20.627 -14.132  19.282  1.00  0.93           C  
ATOM   4617  CZ  PHE A 307      19.814 -13.223  19.929  1.00  0.93           C  
ATOM   4618  H   PHE A 307      25.732 -11.345  17.221  1.00  0.93           H  
ATOM   4619  HA  PHE A 307      24.430 -10.909  19.738  1.00  0.93           H  
ATOM   4620 1HB  PHE A 307      23.233 -11.025  17.592  1.00  0.93           H  
ATOM   4621 2HB  PHE A 307      23.701 -12.679  17.389  1.00  0.93           H  
ATOM   4622  HD1 PHE A 307      21.665 -10.437  19.486  1.00  0.93           H  
ATOM   4623  HD2 PHE A 307      22.451 -14.426  18.198  1.00  0.93           H  
ATOM   4624  HE1 PHE A 307      19.543 -11.170  20.523  1.00  0.93           H  
ATOM   4625  HE2 PHE A 307      20.338 -15.185  19.225  1.00  0.93           H  
ATOM   4626  HZ  PHE A 307      18.888 -13.566  20.373  1.00  0.93           H  
ATOM   4627  N   ARG A 308      25.521 -13.953  19.074  1.00  0.89           N  
ATOM   4628  CA  ARG A 308      25.913 -15.233  19.634  1.00  0.89           C  
ATOM   4629  C   ARG A 308      27.007 -15.011  20.668  1.00  0.89           C  
ATOM   4630  O   ARG A 308      27.043 -15.671  21.713  1.00  0.89           O  
ATOM   4631  CB  ARG A 308      26.460 -16.114  18.529  1.00  0.89           C  
ATOM   4632  CG  ARG A 308      25.475 -16.620  17.522  1.00  0.89           C  
ATOM   4633  CD  ARG A 308      26.210 -17.220  16.383  1.00  0.89           C  
ATOM   4634  NE  ARG A 308      25.336 -17.722  15.343  1.00  0.89           N  
ATOM   4635  CZ  ARG A 308      25.751 -18.042  14.102  1.00  0.89           C  
ATOM   4636  NH1 ARG A 308      27.015 -17.902  13.774  1.00  0.89           N  
ATOM   4637  NH2 ARG A 308      24.894 -18.494  13.216  1.00  0.89           N  
ATOM   4638  H   ARG A 308      25.660 -13.805  18.071  1.00  0.89           H  
ATOM   4639  HA  ARG A 308      25.048 -15.703  20.102  1.00  0.89           H  
ATOM   4640 1HB  ARG A 308      27.240 -15.596  17.991  1.00  0.89           H  
ATOM   4641 2HB  ARG A 308      26.913 -16.985  18.984  1.00  0.89           H  
ATOM   4642 1HG  ARG A 308      24.857 -17.393  17.984  1.00  0.89           H  
ATOM   4643 2HG  ARG A 308      24.846 -15.811  17.169  1.00  0.89           H  
ATOM   4644 1HD  ARG A 308      26.843 -16.446  15.946  1.00  0.89           H  
ATOM   4645 2HD  ARG A 308      26.835 -18.032  16.734  1.00  0.89           H  
ATOM   4646  HE  ARG A 308      24.359 -17.831  15.557  1.00  0.89           H  
ATOM   4647 1HH1 ARG A 308      27.678 -17.554  14.454  1.00  0.89           H  
ATOM   4648 2HH1 ARG A 308      27.322 -18.140  12.841  1.00  0.89           H  
ATOM   4649 1HH2 ARG A 308      23.928 -18.609  13.467  1.00  0.89           H  
ATOM   4650 2HH2 ARG A 308      25.209 -18.729  12.286  1.00  0.89           H  
ATOM   4651  N   GLU A 309      27.914 -14.065  20.389  1.00  0.86           N  
ATOM   4652  CA  GLU A 309      28.967 -13.778  21.353  1.00  0.86           C  
ATOM   4653  C   GLU A 309      28.380 -13.141  22.615  1.00  0.86           C  
ATOM   4654  O   GLU A 309      28.689 -13.562  23.732  1.00  0.86           O  
ATOM   4655  CB  GLU A 309      30.035 -12.851  20.747  1.00  0.86           C  
ATOM   4656  CG  GLU A 309      30.882 -13.495  19.642  1.00  0.86           C  
ATOM   4657  CD  GLU A 309      31.944 -12.578  19.052  1.00  0.86           C  
ATOM   4658  OE1 GLU A 309      32.000 -11.423  19.407  1.00  0.86           O  
ATOM   4659  OE2 GLU A 309      32.706 -13.051  18.241  1.00  0.86           O  
ATOM   4660  H   GLU A 309      27.870 -13.569  19.495  1.00  0.86           H  
ATOM   4661  HA  GLU A 309      29.442 -14.716  21.635  1.00  0.86           H  
ATOM   4662 1HB  GLU A 309      29.553 -11.974  20.328  1.00  0.86           H  
ATOM   4663 2HB  GLU A 309      30.706 -12.508  21.533  1.00  0.86           H  
ATOM   4664 1HG  GLU A 309      31.366 -14.383  20.045  1.00  0.86           H  
ATOM   4665 2HG  GLU A 309      30.210 -13.817  18.846  1.00  0.86           H  
ATOM   4666  N   ALA A 310      27.435 -12.212  22.438  1.00  0.84           N  
ATOM   4667  CA  ALA A 310      26.802 -11.508  23.549  1.00  0.84           C  
ATOM   4668  C   ALA A 310      26.105 -12.472  24.503  1.00  0.84           C  
ATOM   4669  O   ALA A 310      26.138 -12.296  25.728  1.00  0.84           O  
ATOM   4670  CB  ALA A 310      25.788 -10.514  23.022  1.00  0.84           C  
ATOM   4671  H   ALA A 310      27.199 -11.924  21.491  1.00  0.84           H  
ATOM   4672  HA  ALA A 310      27.575 -10.972  24.087  1.00  0.84           H  
ATOM   4673 1HB  ALA A 310      25.336  -9.972  23.844  1.00  0.84           H  
ATOM   4674 2HB  ALA A 310      26.285  -9.818  22.350  1.00  0.84           H  
ATOM   4675 3HB  ALA A 310      25.019 -11.044  22.478  1.00  0.84           H  
ATOM   4676  N   LEU A 311      25.507 -13.506  23.930  1.00  0.83           N  
ATOM   4677  CA  LEU A 311      24.789 -14.536  24.659  1.00  0.83           C  
ATOM   4678  C   LEU A 311      25.566 -15.806  24.990  1.00  0.83           C  
ATOM   4679  O   LEU A 311      24.994 -16.724  25.577  1.00  0.83           O  
ATOM   4680  CB  LEU A 311      23.577 -14.930  23.832  1.00  0.83           C  
ATOM   4681  CG  LEU A 311      22.577 -13.845  23.650  1.00  0.83           C  
ATOM   4682  CD1 LEU A 311      21.518 -14.292  22.723  1.00  0.83           C  
ATOM   4683  CD2 LEU A 311      21.988 -13.544  24.977  1.00  0.83           C  
ATOM   4684  H   LEU A 311      25.510 -13.553  22.908  1.00  0.83           H  
ATOM   4685  HA  LEU A 311      24.450 -14.097  25.594  1.00  0.83           H  
ATOM   4686 1HB  LEU A 311      23.926 -15.230  22.837  1.00  0.83           H  
ATOM   4687 2HB  LEU A 311      23.084 -15.784  24.298  1.00  0.83           H  
ATOM   4688  HG  LEU A 311      23.056 -12.964  23.231  1.00  0.83           H  
ATOM   4689 1HD1 LEU A 311      20.791 -13.500  22.604  1.00  0.83           H  
ATOM   4690 2HD1 LEU A 311      21.973 -14.525  21.761  1.00  0.83           H  
ATOM   4691 3HD1 LEU A 311      21.030 -15.182  23.122  1.00  0.83           H  
ATOM   4692 1HD2 LEU A 311      21.254 -12.795  24.882  1.00  0.83           H  
ATOM   4693 2HD2 LEU A 311      21.527 -14.438  25.344  1.00  0.83           H  
ATOM   4694 3HD2 LEU A 311      22.765 -13.215  25.672  1.00  0.83           H  
ATOM   4695  N   ASP A 312      26.836 -15.907  24.593  1.00  0.83           N  
ATOM   4696  CA  ASP A 312      27.583 -17.159  24.769  1.00  0.83           C  
ATOM   4697  C   ASP A 312      26.794 -18.358  24.208  1.00  0.83           C  
ATOM   4698  O   ASP A 312      26.663 -19.398  24.880  1.00  0.83           O  
ATOM   4699  CB  ASP A 312      27.927 -17.416  26.245  1.00  0.83           C  
ATOM   4700  CG  ASP A 312      29.008 -18.510  26.448  1.00  0.83           C  
ATOM   4701  OD1 ASP A 312      29.809 -18.701  25.568  1.00  0.83           O  
ATOM   4702  OD2 ASP A 312      28.999 -19.139  27.487  1.00  0.83           O  
ATOM   4703  H   ASP A 312      27.303 -15.110  24.159  1.00  0.83           H  
ATOM   4704  HA  ASP A 312      28.516 -17.075  24.209  1.00  0.83           H  
ATOM   4705 1HB  ASP A 312      28.298 -16.511  26.668  1.00  0.83           H  
ATOM   4706 2HB  ASP A 312      27.026 -17.699  26.795  1.00  0.83           H  
ATOM   4707  N   SER A 313      26.269 -18.214  22.980  1.00  0.86           N  
ATOM   4708  CA  SER A 313      25.476 -19.273  22.352  1.00  0.86           C  
ATOM   4709  C   SER A 313      26.029 -19.739  21.001  1.00  0.86           C  
ATOM   4710  O   SER A 313      25.309 -20.288  20.174  1.00  0.86           O  
ATOM   4711  CB  SER A 313      24.024 -18.868  22.215  1.00  0.86           C  
ATOM   4712  OG  SER A 313      23.844 -17.703  21.443  1.00  0.86           O  
ATOM   4713  H   SER A 313      26.423 -17.330  22.490  1.00  0.86           H  
ATOM   4714  HA  SER A 313      25.494 -20.138  23.013  1.00  0.86           H  
ATOM   4715 1HB  SER A 313      23.477 -19.691  21.760  1.00  0.86           H  
ATOM   4716 2HB  SER A 313      23.596 -18.711  23.203  1.00  0.86           H  
ATOM   4717  HG  SER A 313      22.868 -17.685  21.223  1.00  0.86           H  
ATOM   4718  N   ASN A 314      27.307 -19.503  20.763  1.00  0.91           N  
ATOM   4719  CA  ASN A 314      27.911 -19.955  19.521  1.00  0.91           C  
ATOM   4720  C   ASN A 314      27.701 -21.471  19.375  1.00  0.91           C  
ATOM   4721  O   ASN A 314      27.896 -22.192  20.358  1.00  0.91           O  
ATOM   4722  CB  ASN A 314      29.388 -19.624  19.501  1.00  0.91           C  
ATOM   4723  CG  ASN A 314      29.638 -18.163  19.328  1.00  0.91           C  
ATOM   4724  OD1 ASN A 314      29.513 -17.646  18.213  1.00  0.91           O  
ATOM   4725  ND2 ASN A 314      29.989 -17.488  20.392  1.00  0.91           N  
ATOM   4726  H   ASN A 314      27.861 -19.029  21.463  1.00  0.91           H  
ATOM   4727  HA  ASN A 314      27.436 -19.423  18.712  1.00  0.91           H  
ATOM   4728 1HB  ASN A 314      29.846 -19.952  20.435  1.00  0.91           H  
ATOM   4729 2HB  ASN A 314      29.870 -20.168  18.688  1.00  0.91           H  
ATOM   4730 1HD2 ASN A 314      30.180 -16.505  20.319  1.00  0.91           H  
ATOM   4731 2HD2 ASN A 314      30.079 -17.950  21.275  1.00  0.91           H  
ATOM   4732  N   PRO A 315      27.287 -21.992  18.201  1.00  1.00           N  
ATOM   4733  CA  PRO A 315      27.094 -23.409  17.964  1.00  1.00           C  
ATOM   4734  C   PRO A 315      28.347 -24.144  18.366  1.00  1.00           C  
ATOM   4735  O   PRO A 315      29.450 -23.725  18.005  1.00  1.00           O  
ATOM   4736  CB  PRO A 315      26.884 -23.467  16.445  1.00  1.00           C  
ATOM   4737  CG  PRO A 315      26.272 -22.131  16.109  1.00  1.00           C  
ATOM   4738  CD  PRO A 315      26.958 -21.138  17.039  1.00  1.00           C  
ATOM   4739  HA  PRO A 315      26.216 -23.774  18.515  1.00  1.00           H  
ATOM   4740 1HB  PRO A 315      27.849 -23.639  15.942  1.00  1.00           H  
ATOM   4741 2HB  PRO A 315      26.235 -24.321  16.190  1.00  1.00           H  
ATOM   4742 1HG  PRO A 315      26.427 -21.899  15.043  1.00  1.00           H  
ATOM   4743 2HG  PRO A 315      25.196 -22.175  16.266  1.00  1.00           H  
ATOM   4744 1HD  PRO A 315      27.865 -20.704  16.588  1.00  1.00           H  
ATOM   4745 2HD  PRO A 315      26.200 -20.388  17.301  1.00  1.00           H  
ATOM   4746  N   ARG A 316      28.185 -25.249  19.074  1.00  1.10           N  
ATOM   4747  CA  ARG A 316      29.320 -26.026  19.531  1.00  1.10           C  
ATOM   4748  C   ARG A 316      29.457 -27.342  18.772  1.00  1.10           C  
ATOM   4749  O   ARG A 316      30.566 -27.712  18.382  1.00  1.10           O  
ATOM   4750  CB  ARG A 316      29.168 -26.288  21.015  1.00  1.10           C  
ATOM   4751  CG  ARG A 316      30.280 -26.992  21.712  1.00  1.10           C  
ATOM   4752  CD  ARG A 316      29.966 -27.052  23.163  1.00  1.10           C  
ATOM   4753  NE  ARG A 316      30.980 -27.710  23.943  1.00  1.10           N  
ATOM   4754  CZ  ARG A 316      30.881 -27.928  25.267  1.00  1.10           C  
ATOM   4755  NH1 ARG A 316      29.800 -27.541  25.927  1.00  1.10           N  
ATOM   4756  NH2 ARG A 316      31.868 -28.530  25.912  1.00  1.10           N  
ATOM   4757  H   ARG A 316      27.253 -25.533  19.362  1.00  1.10           H  
ATOM   4758  HA  ARG A 316      30.225 -25.441  19.374  1.00  1.10           H  
ATOM   4759 1HB  ARG A 316      28.974 -25.351  21.537  1.00  1.10           H  
ATOM   4760 2HB  ARG A 316      28.305 -26.918  21.156  1.00  1.10           H  
ATOM   4761 1HG  ARG A 316      30.373 -28.000  21.321  1.00  1.10           H  
ATOM   4762 2HG  ARG A 316      31.216 -26.453  21.570  1.00  1.10           H  
ATOM   4763 1HD  ARG A 316      29.840 -26.042  23.549  1.00  1.10           H  
ATOM   4764 2HD  ARG A 316      29.036 -27.596  23.296  1.00  1.10           H  
ATOM   4765  HE  ARG A 316      31.816 -28.019  23.470  1.00  1.10           H  
ATOM   4766 1HH1 ARG A 316      29.011 -27.079  25.434  1.00  1.10           H  
ATOM   4767 2HH1 ARG A 316      29.732 -27.708  26.918  1.00  1.10           H  
ATOM   4768 1HH2 ARG A 316      32.694 -28.824  25.410  1.00  1.10           H  
ATOM   4769 2HH2 ARG A 316      31.796 -28.693  26.906  1.00  1.10           H  
ATOM   4770  N   PHE A 317      28.339 -28.047  18.549  1.00  1.21           N  
ATOM   4771  CA  PHE A 317      28.467 -29.358  17.882  1.00  1.21           C  
ATOM   4772  C   PHE A 317      27.807 -29.538  16.499  1.00  1.21           C  
ATOM   4773  O   PHE A 317      28.338 -30.266  15.658  1.00  1.21           O  
ATOM   4774  CB  PHE A 317      27.943 -30.456  18.796  1.00  1.21           C  
ATOM   4775  CG  PHE A 317      28.680 -30.563  20.099  1.00  1.21           C  
ATOM   4776  CD1 PHE A 317      28.048 -30.273  21.283  1.00  1.21           C  
ATOM   4777  CD2 PHE A 317      30.011 -30.943  20.137  1.00  1.21           C  
ATOM   4778  CE1 PHE A 317      28.709 -30.371  22.484  1.00  1.21           C  
ATOM   4779  CE2 PHE A 317      30.686 -31.038  21.338  1.00  1.21           C  
ATOM   4780  CZ  PHE A 317      30.029 -30.755  22.517  1.00  1.21           C  
ATOM   4781  H   PHE A 317      27.447 -27.682  18.894  1.00  1.21           H  
ATOM   4782  HA  PHE A 317      29.531 -29.546  17.739  1.00  1.21           H  
ATOM   4783 1HB  PHE A 317      26.892 -30.270  19.016  1.00  1.21           H  
ATOM   4784 2HB  PHE A 317      28.007 -31.415  18.285  1.00  1.21           H  
ATOM   4785  HD1 PHE A 317      27.010 -29.974  21.263  1.00  1.21           H  
ATOM   4786  HD2 PHE A 317      30.528 -31.167  19.202  1.00  1.21           H  
ATOM   4787  HE1 PHE A 317      28.176 -30.141  23.414  1.00  1.21           H  
ATOM   4788  HE2 PHE A 317      31.734 -31.340  21.354  1.00  1.21           H  
ATOM   4789  HZ  PHE A 317      30.552 -30.832  23.467  1.00  1.21           H  
ATOM   4790  N   GLY A 318      26.650 -28.928  16.269  1.00  1.29           N  
ATOM   4791  CA  GLY A 318      25.903 -29.101  15.024  1.00  1.29           C  
ATOM   4792  C   GLY A 318      25.924 -27.836  14.181  1.00  1.29           C  
ATOM   4793  O   GLY A 318      26.907 -27.092  14.184  1.00  1.29           O  
ATOM   4794  H   GLY A 318      26.227 -28.343  16.976  1.00  1.29           H  
ATOM   4795 1HA  GLY A 318      26.325 -29.928  14.454  1.00  1.29           H  
ATOM   4796 2HA  GLY A 318      24.873 -29.368  15.254  1.00  1.29           H  
ATOM   4797  N   ASP A 319      24.830 -27.593  13.454  1.00  1.32           N  
ATOM   4798  CA  ASP A 319      24.755 -26.445  12.553  1.00  1.32           C  
ATOM   4799  C   ASP A 319      23.296 -26.026  12.301  1.00  1.32           C  
ATOM   4800  O   ASP A 319      22.480 -26.784  11.752  1.00  1.32           O  
ATOM   4801  CB  ASP A 319      25.493 -26.725  11.229  1.00  1.32           C  
ATOM   4802  CG  ASP A 319      25.655 -25.456  10.333  1.00  1.32           C  
ATOM   4803  OD1 ASP A 319      24.778 -24.615  10.352  1.00  1.32           O  
ATOM   4804  OD2 ASP A 319      26.659 -25.327   9.626  1.00  1.32           O  
ATOM   4805  H   ASP A 319      24.050 -28.234  13.515  1.00  1.32           H  
ATOM   4806  HA  ASP A 319      25.260 -25.607  13.034  1.00  1.32           H  
ATOM   4807 1HB  ASP A 319      26.487 -27.124  11.446  1.00  1.32           H  
ATOM   4808 2HB  ASP A 319      24.950 -27.484  10.663  1.00  1.32           H  
ATOM   4809  N   LYS A 320      22.996 -24.790  12.709  1.00  1.29           N  
ATOM   4810  CA  LYS A 320      21.673 -24.164  12.664  1.00  1.29           C  
ATOM   4811  C   LYS A 320      21.087 -24.028  11.260  1.00  1.29           C  
ATOM   4812  O   LYS A 320      19.874 -23.812  11.118  1.00  1.29           O  
ATOM   4813  CB  LYS A 320      21.706 -22.810  13.354  1.00  1.29           C  
ATOM   4814  CG  LYS A 320      21.914 -22.908  14.844  1.00  1.29           C  
ATOM   4815  CD  LYS A 320      21.923 -21.552  15.506  1.00  1.29           C  
ATOM   4816  CE  LYS A 320      22.139 -21.706  16.987  1.00  1.29           C  
ATOM   4817  NZ  LYS A 320      22.194 -20.433  17.690  1.00  1.29           N  
ATOM   4818  H   LYS A 320      23.753 -24.245  13.098  1.00  1.29           H  
ATOM   4819  HA  LYS A 320      20.992 -24.800  13.229  1.00  1.29           H  
ATOM   4820 1HB  LYS A 320      22.503 -22.199  12.926  1.00  1.29           H  
ATOM   4821 2HB  LYS A 320      20.764 -22.293  13.183  1.00  1.29           H  
ATOM   4822 1HG  LYS A 320      21.108 -23.499  15.280  1.00  1.29           H  
ATOM   4823 2HG  LYS A 320      22.860 -23.409  15.048  1.00  1.29           H  
ATOM   4824 1HD  LYS A 320      22.713 -20.932  15.087  1.00  1.29           H  
ATOM   4825 2HD  LYS A 320      20.959 -21.059  15.349  1.00  1.29           H  
ATOM   4826 1HE  LYS A 320      21.329 -22.294  17.406  1.00  1.29           H  
ATOM   4827 2HE  LYS A 320      23.060 -22.226  17.135  1.00  1.29           H  
ATOM   4828 1HZ  LYS A 320      22.337 -20.596  18.699  1.00  1.29           H  
ATOM   4829 2HZ  LYS A 320      22.938 -19.872  17.355  1.00  1.29           H  
ATOM   4830 3HZ  LYS A 320      21.324 -19.927  17.594  1.00  1.29           H  
ATOM   4831  N   LYS A 321      21.912 -24.240  10.222  1.00  1.21           N  
ATOM   4832  CA  LYS A 321      21.454 -24.200   8.829  1.00  1.21           C  
ATOM   4833  C   LYS A 321      20.319 -25.202   8.614  1.00  1.21           C  
ATOM   4834  O   LYS A 321      19.553 -25.084   7.664  1.00  1.21           O  
ATOM   4835  CB  LYS A 321      22.587 -24.518   7.868  1.00  1.21           C  
ATOM   4836  CG  LYS A 321      23.631 -23.428   7.738  1.00  1.21           C  
ATOM   4837  CD  LYS A 321      24.758 -23.892   6.844  1.00  1.21           C  
ATOM   4838  CE  LYS A 321      25.914 -22.934   6.871  1.00  1.21           C  
ATOM   4839  NZ  LYS A 321      26.468 -22.841   8.261  1.00  1.21           N  
ATOM   4840  H   LYS A 321      22.911 -24.422  10.398  1.00  1.21           H  
ATOM   4841  HA  LYS A 321      21.083 -23.203   8.612  1.00  1.21           H  
ATOM   4842 1HB  LYS A 321      23.104 -25.417   8.213  1.00  1.21           H  
ATOM   4843 2HB  LYS A 321      22.182 -24.724   6.880  1.00  1.21           H  
ATOM   4844 1HG  LYS A 321      23.169 -22.546   7.296  1.00  1.21           H  
ATOM   4845 2HG  LYS A 321      24.017 -23.151   8.712  1.00  1.21           H  
ATOM   4846 1HD  LYS A 321      25.110 -24.864   7.205  1.00  1.21           H  
ATOM   4847 2HD  LYS A 321      24.403 -24.006   5.823  1.00  1.21           H  
ATOM   4848 1HE  LYS A 321      26.692 -23.305   6.208  1.00  1.21           H  
ATOM   4849 2HE  LYS A 321      25.602 -21.945   6.540  1.00  1.21           H  
ATOM   4850 1HZ  LYS A 321      27.254 -22.223   8.289  1.00  1.21           H  
ATOM   4851 2HZ  LYS A 321      25.743 -22.496   8.880  1.00  1.21           H  
ATOM   4852 3HZ  LYS A 321      26.751 -23.784   8.601  1.00  1.21           H  
ATOM   4853  N   THR A 322      20.208 -26.193   9.506  1.00  1.11           N  
ATOM   4854  CA  THR A 322      19.151 -27.186   9.475  1.00  1.11           C  
ATOM   4855  C   THR A 322      17.762 -26.514   9.454  1.00  1.11           C  
ATOM   4856  O   THR A 322      16.828 -27.033   8.840  1.00  1.11           O  
ATOM   4857  CB  THR A 322      19.238 -28.100  10.713  1.00  1.11           C  
ATOM   4858  OG1 THR A 322      20.511 -28.768  10.740  1.00  1.11           O  
ATOM   4859  CG2 THR A 322      18.121 -29.126  10.679  1.00  1.11           C  
ATOM   4860  H   THR A 322      20.901 -26.258  10.257  1.00  1.11           H  
ATOM   4861  HA  THR A 322      19.260 -27.787   8.572  1.00  1.11           H  
ATOM   4862  HB  THR A 322      19.144 -27.494  11.610  1.00  1.11           H  
ATOM   4863  HG1 THR A 322      21.218 -28.120  10.977  1.00  1.11           H  
ATOM   4864 1HG2 THR A 322      18.183 -29.761  11.563  1.00  1.11           H  
ATOM   4865 2HG2 THR A 322      17.161 -28.612  10.665  1.00  1.11           H  
ATOM   4866 3HG2 THR A 322      18.215 -29.737   9.785  1.00  1.11           H  
ATOM   4867  N   TYR A 323      17.617 -25.413  10.209  1.00  1.02           N  
ATOM   4868  CA  TYR A 323      16.348 -24.696  10.348  1.00  1.02           C  
ATOM   4869  C   TYR A 323      16.350 -23.291   9.734  1.00  1.02           C  
ATOM   4870  O   TYR A 323      15.292 -22.744   9.419  1.00  1.02           O  
ATOM   4871  CB  TYR A 323      15.981 -24.637  11.820  1.00  1.02           C  
ATOM   4872  CG  TYR A 323      15.787 -25.959  12.341  1.00  1.02           C  
ATOM   4873  CD1 TYR A 323      16.761 -26.538  13.083  1.00  1.02           C  
ATOM   4874  CD2 TYR A 323      14.619 -26.623  12.052  1.00  1.02           C  
ATOM   4875  CE1 TYR A 323      16.586 -27.792  13.528  1.00  1.02           C  
ATOM   4876  CE2 TYR A 323      14.439 -27.883  12.504  1.00  1.02           C  
ATOM   4877  CZ  TYR A 323      15.419 -28.475  13.231  1.00  1.02           C  
ATOM   4878  OH  TYR A 323      15.241 -29.736  13.676  1.00  1.02           O  
ATOM   4879  H   TYR A 323      18.439 -25.030  10.665  1.00  1.02           H  
ATOM   4880  HA  TYR A 323      15.580 -25.268   9.829  1.00  1.02           H  
ATOM   4881 1HB  TYR A 323      16.770 -24.141  12.392  1.00  1.02           H  
ATOM   4882 2HB  TYR A 323      15.064 -24.086  11.953  1.00  1.02           H  
ATOM   4883  HD1 TYR A 323      17.683 -25.997  13.303  1.00  1.02           H  
ATOM   4884  HD2 TYR A 323      13.846 -26.134  11.455  1.00  1.02           H  
ATOM   4885  HE1 TYR A 323      17.359 -28.247  14.098  1.00  1.02           H  
ATOM   4886  HE2 TYR A 323      13.520 -28.422  12.280  1.00  1.02           H  
ATOM   4887  HH  TYR A 323      14.297 -29.909  13.767  1.00  1.02           H  
ATOM   4888  N   GLN A 324      17.534 -22.709   9.558  1.00  0.96           N  
ATOM   4889  CA  GLN A 324      17.664 -21.351   9.021  1.00  0.96           C  
ATOM   4890  C   GLN A 324      17.494 -21.357   7.501  1.00  0.96           C  
ATOM   4891  O   GLN A 324      17.796 -22.341   6.829  1.00  0.96           O  
ATOM   4892  CB  GLN A 324      19.022 -20.780   9.368  1.00  0.96           C  
ATOM   4893  CG  GLN A 324      19.296 -20.553  10.832  1.00  0.96           C  
ATOM   4894  CD  GLN A 324      20.747 -20.184  11.033  1.00  0.96           C  
ATOM   4895  OE1 GLN A 324      21.580 -20.637  10.247  1.00  0.96           O  
ATOM   4896  NE2 GLN A 324      21.070 -19.402  12.048  1.00  0.96           N  
ATOM   4897  H   GLN A 324      18.375 -23.204   9.846  1.00  0.96           H  
ATOM   4898  HA  GLN A 324      16.884 -20.720   9.450  1.00  0.96           H  
ATOM   4899 1HB  GLN A 324      19.786 -21.429   8.986  1.00  0.96           H  
ATOM   4900 2HB  GLN A 324      19.131 -19.825   8.867  1.00  0.96           H  
ATOM   4901 1HG  GLN A 324      18.680 -19.726  11.176  1.00  0.96           H  
ATOM   4902 2HG  GLN A 324      19.069 -21.453  11.399  1.00  0.96           H  
ATOM   4903 1HE2 GLN A 324      22.025 -19.159  12.192  1.00  0.96           H  
ATOM   4904 2HE2 GLN A 324      20.365 -19.063  12.666  1.00  0.96           H  
ATOM   4905  N   MET A 325      17.011 -20.255   6.952  1.00  0.92           N  
ATOM   4906  CA  MET A 325      16.794 -20.152   5.517  1.00  0.92           C  
ATOM   4907  C   MET A 325      17.991 -19.687   4.679  1.00  0.92           C  
ATOM   4908  O   MET A 325      18.919 -19.016   5.153  1.00  0.92           O  
ATOM   4909  CB  MET A 325      15.601 -19.246   5.258  1.00  0.92           C  
ATOM   4910  CG  MET A 325      14.311 -19.770   5.723  1.00  0.92           C  
ATOM   4911  SD  MET A 325      12.988 -18.647   5.364  1.00  0.92           S  
ATOM   4912  CE  MET A 325      11.676 -19.603   6.039  1.00  0.92           C  
ATOM   4913  H   MET A 325      16.768 -19.460   7.537  1.00  0.92           H  
ATOM   4914  HA  MET A 325      16.529 -21.146   5.159  1.00  0.92           H  
ATOM   4915 1HB  MET A 325      15.749 -18.304   5.773  1.00  0.92           H  
ATOM   4916 2HB  MET A 325      15.517 -19.045   4.189  1.00  0.92           H  
ATOM   4917 1HG  MET A 325      14.100 -20.730   5.242  1.00  0.92           H  
ATOM   4918 2HG  MET A 325      14.352 -19.923   6.804  1.00  0.92           H  
ATOM   4919 1HE  MET A 325      10.756 -19.075   5.938  1.00  0.92           H  
ATOM   4920 2HE  MET A 325      11.609 -20.555   5.530  1.00  0.92           H  
ATOM   4921 3HE  MET A 325      11.861 -19.783   7.074  1.00  0.92           H  
ATOM   4922  N   ASN A 326      17.949 -20.080   3.405  1.00  0.90           N  
ATOM   4923  CA  ASN A 326      18.870 -19.638   2.362  1.00  0.90           C  
ATOM   4924  C   ASN A 326      18.457 -18.257   1.850  1.00  0.90           C  
ATOM   4925  O   ASN A 326      17.373 -18.156   1.280  1.00  0.90           O  
ATOM   4926  CB  ASN A 326      18.900 -20.608   1.200  1.00  0.90           C  
ATOM   4927  CG  ASN A 326      19.903 -20.206   0.086  1.00  0.90           C  
ATOM   4928  OD1 ASN A 326      19.959 -19.063  -0.432  1.00  0.90           O  
ATOM   4929  ND2 ASN A 326      20.707 -21.168  -0.296  1.00  0.90           N  
ATOM   4930  H   ASN A 326      17.188 -20.690   3.135  1.00  0.90           H  
ATOM   4931  HA  ASN A 326      19.864 -19.625   2.788  1.00  0.90           H  
ATOM   4932 1HB  ASN A 326      19.165 -21.601   1.567  1.00  0.90           H  
ATOM   4933 2HB  ASN A 326      17.903 -20.678   0.763  1.00  0.90           H  
ATOM   4934 1HD2 ASN A 326      21.386 -21.000  -1.012  1.00  0.90           H  
ATOM   4935 2HD2 ASN A 326      20.643 -22.072   0.128  1.00  0.90           H  
ATOM   4936  N   PRO A 327      19.291 -17.203   1.978  1.00  0.90           N  
ATOM   4937  CA  PRO A 327      19.010 -15.807   1.629  1.00  0.90           C  
ATOM   4938  C   PRO A 327      18.335 -15.563   0.283  1.00  0.90           C  
ATOM   4939  O   PRO A 327      17.612 -14.579   0.125  1.00  0.90           O  
ATOM   4940  CB  PRO A 327      20.421 -15.224   1.588  1.00  0.90           C  
ATOM   4941  CG  PRO A 327      21.190 -16.015   2.613  1.00  0.90           C  
ATOM   4942  CD  PRO A 327      20.663 -17.409   2.513  1.00  0.90           C  
ATOM   4943  HA  PRO A 327      18.449 -15.322   2.420  1.00  0.90           H  
ATOM   4944 1HB  PRO A 327      20.836 -15.342   0.578  1.00  0.90           H  
ATOM   4945 2HB  PRO A 327      20.394 -14.152   1.773  1.00  0.90           H  
ATOM   4946 1HG  PRO A 327      22.268 -15.957   2.400  1.00  0.90           H  
ATOM   4947 2HG  PRO A 327      21.044 -15.587   3.613  1.00  0.90           H  
ATOM   4948 1HD  PRO A 327      21.273 -18.013   1.823  1.00  0.90           H  
ATOM   4949 2HD  PRO A 327      20.641 -17.810   3.538  1.00  0.90           H  
ATOM   4950  N   ALA A 328      18.580 -16.413  -0.701  1.00  0.91           N  
ATOM   4951  CA  ALA A 328      17.991 -16.187  -2.012  1.00  0.91           C  
ATOM   4952  C   ALA A 328      16.536 -16.655  -2.113  1.00  0.91           C  
ATOM   4953  O   ALA A 328      15.791 -16.247  -3.012  1.00  0.91           O  
ATOM   4954  CB  ALA A 328      18.819 -16.907  -3.057  1.00  0.91           C  
ATOM   4955  H   ALA A 328      19.148 -17.247  -0.548  1.00  0.91           H  
ATOM   4956  HA  ALA A 328      18.013 -15.117  -2.211  1.00  0.91           H  
ATOM   4957 1HB  ALA A 328      18.410 -16.713  -4.046  1.00  0.91           H  
ATOM   4958 2HB  ALA A 328      19.847 -16.551  -3.011  1.00  0.91           H  
ATOM   4959 3HB  ALA A 328      18.796 -17.978  -2.855  1.00  0.91           H  
ATOM   4960  N   ASN A 329      16.108 -17.525  -1.207  1.00  0.90           N  
ATOM   4961  CA  ASN A 329      14.803 -18.140  -1.385  1.00  0.90           C  
ATOM   4962  C   ASN A 329      13.647 -17.388  -0.729  1.00  0.90           C  
ATOM   4963  O   ASN A 329      13.063 -17.829   0.268  1.00  0.90           O  
ATOM   4964  CB  ASN A 329      14.855 -19.570  -0.917  1.00  0.90           C  
ATOM   4965  CG  ASN A 329      13.668 -20.350  -1.360  1.00  0.90           C  
ATOM   4966  OD1 ASN A 329      12.653 -19.774  -1.781  1.00  0.90           O  
ATOM   4967  ND2 ASN A 329      13.772 -21.652  -1.301  1.00  0.90           N  
ATOM   4968  H   ASN A 329      16.692 -17.780  -0.414  1.00  0.90           H  
ATOM   4969  HA  ASN A 329      14.589 -18.160  -2.451  1.00  0.90           H  
ATOM   4970 1HB  ASN A 329      15.764 -20.045  -1.290  1.00  0.90           H  
ATOM   4971 2HB  ASN A 329      14.902 -19.592   0.177  1.00  0.90           H  
ATOM   4972 1HD2 ASN A 329      13.012 -22.233  -1.590  1.00  0.90           H  
ATOM   4973 2HD2 ASN A 329      14.612 -22.069  -0.956  1.00  0.90           H  
ATOM   4974  N   TYR A 330      13.272 -16.279  -1.352  1.00  0.88           N  
ATOM   4975  CA  TYR A 330      12.179 -15.463  -0.826  1.00  0.88           C  
ATOM   4976  C   TYR A 330      10.853 -16.239  -0.832  1.00  0.88           C  
ATOM   4977  O   TYR A 330       9.956 -15.964  -0.031  1.00  0.88           O  
ATOM   4978  CB  TYR A 330      12.020 -14.175  -1.635  1.00  0.88           C  
ATOM   4979  CG  TYR A 330      11.297 -14.355  -2.944  1.00  0.88           C  
ATOM   4980  CD1 TYR A 330       9.917 -14.239  -2.970  1.00  0.88           C  
ATOM   4981  CD2 TYR A 330      11.992 -14.643  -4.106  1.00  0.88           C  
ATOM   4982  CE1 TYR A 330       9.225 -14.408  -4.145  1.00  0.88           C  
ATOM   4983  CE2 TYR A 330      11.297 -14.817  -5.290  1.00  0.88           C  
ATOM   4984  CZ  TYR A 330       9.917 -14.700  -5.308  1.00  0.88           C  
ATOM   4985  OH  TYR A 330       9.226 -14.903  -6.476  1.00  0.88           O  
ATOM   4986  H   TYR A 330      13.823 -16.002  -2.169  1.00  0.88           H  
ATOM   4987  HA  TYR A 330      12.409 -15.200   0.208  1.00  0.88           H  
ATOM   4988 1HB  TYR A 330      11.469 -13.444  -1.051  1.00  0.88           H  
ATOM   4989 2HB  TYR A 330      13.005 -13.755  -1.842  1.00  0.88           H  
ATOM   4990  HD1 TYR A 330       9.382 -14.018  -2.048  1.00  0.88           H  
ATOM   4991  HD2 TYR A 330      13.080 -14.741  -4.085  1.00  0.88           H  
ATOM   4992  HE1 TYR A 330       8.139 -14.323  -4.154  1.00  0.88           H  
ATOM   4993  HE2 TYR A 330      11.836 -15.054  -6.207  1.00  0.88           H  
ATOM   4994  HH  TYR A 330       8.309 -14.630  -6.354  1.00  0.88           H  
ATOM   4995  N   ARG A 331      10.724 -17.218  -1.736  1.00  0.85           N  
ATOM   4996  CA  ARG A 331       9.481 -17.962  -1.838  1.00  0.85           C  
ATOM   4997  C   ARG A 331       9.276 -18.831  -0.610  1.00  0.85           C  
ATOM   4998  O   ARG A 331       8.170 -18.883  -0.071  1.00  0.85           O  
ATOM   4999  CB  ARG A 331       9.476 -18.819  -3.091  1.00  0.85           C  
ATOM   5000  CG  ARG A 331       9.410 -18.011  -4.364  1.00  0.85           C  
ATOM   5001  CD  ARG A 331       9.453 -18.832  -5.594  1.00  0.85           C  
ATOM   5002  NE  ARG A 331       9.428 -17.997  -6.806  1.00  0.85           N  
ATOM   5003  CZ  ARG A 331       9.557 -18.466  -8.064  1.00  0.85           C  
ATOM   5004  NH1 ARG A 331       9.710 -19.756  -8.280  1.00  0.85           N  
ATOM   5005  NH2 ARG A 331       9.531 -17.625  -9.082  1.00  0.85           N  
ATOM   5006  H   ARG A 331      11.494 -17.426  -2.355  1.00  0.85           H  
ATOM   5007  HA  ARG A 331       8.659 -17.250  -1.905  1.00  0.85           H  
ATOM   5008 1HB  ARG A 331      10.375 -19.429  -3.125  1.00  0.85           H  
ATOM   5009 2HB  ARG A 331       8.620 -19.492  -3.073  1.00  0.85           H  
ATOM   5010 1HG  ARG A 331       8.505 -17.406  -4.375  1.00  0.85           H  
ATOM   5011 2HG  ARG A 331      10.278 -17.367  -4.381  1.00  0.85           H  
ATOM   5012 1HD  ARG A 331      10.370 -19.421  -5.605  1.00  0.85           H  
ATOM   5013 2HD  ARG A 331       8.592 -19.497  -5.620  1.00  0.85           H  
ATOM   5014  HE  ARG A 331       9.319 -16.983  -6.691  1.00  0.85           H  
ATOM   5015 1HH1 ARG A 331       9.731 -20.400  -7.502  1.00  0.85           H  
ATOM   5016 2HH1 ARG A 331       9.807 -20.102  -9.225  1.00  0.85           H  
ATOM   5017 1HH2 ARG A 331       9.416 -16.633  -8.912  1.00  0.85           H  
ATOM   5018 2HH2 ARG A 331       9.628 -17.969 -10.025  1.00  0.85           H  
ATOM   5019  N   GLU A 332      10.345 -19.487  -0.133  1.00  0.81           N  
ATOM   5020  CA  GLU A 332      10.218 -20.299   1.072  1.00  0.81           C  
ATOM   5021  C   GLU A 332       9.806 -19.408   2.217  1.00  0.81           C  
ATOM   5022  O   GLU A 332       8.986 -19.796   3.050  1.00  0.81           O  
ATOM   5023  CB  GLU A 332      11.500 -21.039   1.448  1.00  0.81           C  
ATOM   5024  CG  GLU A 332      11.339 -21.926   2.684  1.00  0.81           C  
ATOM   5025  CD  GLU A 332      12.585 -22.715   3.074  1.00  0.81           C  
ATOM   5026  OE1 GLU A 332      13.581 -22.621   2.396  1.00  0.81           O  
ATOM   5027  OE2 GLU A 332      12.530 -23.403   4.067  1.00  0.81           O  
ATOM   5028  H   GLU A 332      11.237 -19.430  -0.619  1.00  0.81           H  
ATOM   5029  HA  GLU A 332       9.431 -21.037   0.913  1.00  0.81           H  
ATOM   5030 1HB  GLU A 332      11.800 -21.675   0.626  1.00  0.81           H  
ATOM   5031 2HB  GLU A 332      12.304 -20.321   1.631  1.00  0.81           H  
ATOM   5032 1HG  GLU A 332      11.038 -21.297   3.507  1.00  0.81           H  
ATOM   5033 2HG  GLU A 332      10.525 -22.625   2.497  1.00  0.81           H  
ATOM   5034  N   ALA A 333      10.389 -18.207   2.271  1.00  0.78           N  
ATOM   5035  CA  ALA A 333      10.046 -17.295   3.344  1.00  0.78           C  
ATOM   5036  C   ALA A 333       8.564 -16.982   3.313  1.00  0.78           C  
ATOM   5037  O   ALA A 333       7.898 -17.059   4.340  1.00  0.78           O  
ATOM   5038  CB  ALA A 333      10.863 -16.031   3.227  1.00  0.78           C  
ATOM   5039  H   ALA A 333      11.083 -17.948   1.565  1.00  0.78           H  
ATOM   5040  HA  ALA A 333      10.263 -17.771   4.288  1.00  0.78           H  
ATOM   5041 1HB  ALA A 333      10.621 -15.364   4.043  1.00  0.78           H  
ATOM   5042 2HB  ALA A 333      11.897 -16.300   3.274  1.00  0.78           H  
ATOM   5043 3HB  ALA A 333      10.656 -15.535   2.291  1.00  0.78           H  
ATOM   5044  N   LEU A 334       8.010 -16.742   2.124  1.00  0.76           N  
ATOM   5045  CA  LEU A 334       6.585 -16.445   2.040  1.00  0.76           C  
ATOM   5046  C   LEU A 334       5.739 -17.638   2.488  1.00  0.76           C  
ATOM   5047  O   LEU A 334       4.724 -17.467   3.170  1.00  0.76           O  
ATOM   5048  CB  LEU A 334       6.227 -15.983   0.628  1.00  0.76           C  
ATOM   5049  CG  LEU A 334       6.796 -14.575   0.248  1.00  0.76           C  
ATOM   5050  CD1 LEU A 334       6.535 -14.298  -1.220  1.00  0.76           C  
ATOM   5051  CD2 LEU A 334       6.139 -13.501   1.135  1.00  0.76           C  
ATOM   5052  H   LEU A 334       8.597 -16.704   1.288  1.00  0.76           H  
ATOM   5053  HA  LEU A 334       6.373 -15.620   2.710  1.00  0.76           H  
ATOM   5054 1HB  LEU A 334       6.627 -16.708  -0.082  1.00  0.76           H  
ATOM   5055 2HB  LEU A 334       5.144 -15.957   0.527  1.00  0.76           H  
ATOM   5056  HG  LEU A 334       7.875 -14.565   0.410  1.00  0.76           H  
ATOM   5057 1HD1 LEU A 334       6.937 -13.328  -1.481  1.00  0.76           H  
ATOM   5058 2HD1 LEU A 334       7.017 -15.069  -1.821  1.00  0.76           H  
ATOM   5059 3HD1 LEU A 334       5.467 -14.309  -1.401  1.00  0.76           H  
ATOM   5060 1HD2 LEU A 334       6.537 -12.528   0.886  1.00  0.76           H  
ATOM   5061 2HD2 LEU A 334       5.062 -13.501   0.977  1.00  0.76           H  
ATOM   5062 3HD2 LEU A 334       6.348 -13.716   2.167  1.00  0.76           H  
ATOM   5063  N   VAL A 335       6.179 -18.850   2.167  1.00  0.74           N  
ATOM   5064  CA  VAL A 335       5.449 -20.035   2.596  1.00  0.74           C  
ATOM   5065  C   VAL A 335       5.437 -20.162   4.118  1.00  0.74           C  
ATOM   5066  O   VAL A 335       4.393 -20.447   4.717  1.00  0.74           O  
ATOM   5067  CB  VAL A 335       6.063 -21.306   1.987  1.00  0.74           C  
ATOM   5068  CG1 VAL A 335       5.429 -22.538   2.614  1.00  0.74           C  
ATOM   5069  CG2 VAL A 335       5.831 -21.303   0.487  1.00  0.74           C  
ATOM   5070  H   VAL A 335       7.018 -18.944   1.589  1.00  0.74           H  
ATOM   5071  HA  VAL A 335       4.419 -19.947   2.246  1.00  0.74           H  
ATOM   5072  HB  VAL A 335       7.130 -21.329   2.199  1.00  0.74           H  
ATOM   5073 1HG1 VAL A 335       5.876 -23.433   2.183  1.00  0.74           H  
ATOM   5074 2HG1 VAL A 335       5.607 -22.528   3.693  1.00  0.74           H  
ATOM   5075 3HG1 VAL A 335       4.357 -22.535   2.421  1.00  0.74           H  
ATOM   5076 1HG2 VAL A 335       6.269 -22.197   0.048  1.00  0.74           H  
ATOM   5077 2HG2 VAL A 335       4.759 -21.285   0.289  1.00  0.74           H  
ATOM   5078 3HG2 VAL A 335       6.289 -20.425   0.052  1.00  0.74           H  
ATOM   5079  N   GLU A 336       6.593 -19.938   4.745  1.00  0.74           N  
ATOM   5080  CA  GLU A 336       6.708 -20.051   6.193  1.00  0.74           C  
ATOM   5081  C   GLU A 336       5.826 -18.993   6.871  1.00  0.74           C  
ATOM   5082  O   GLU A 336       5.168 -19.268   7.872  1.00  0.74           O  
ATOM   5083  CB  GLU A 336       8.167 -19.877   6.602  1.00  0.74           C  
ATOM   5084  CG  GLU A 336       8.515 -20.209   8.059  1.00  0.74           C  
ATOM   5085  CD  GLU A 336       8.409 -21.690   8.366  1.00  0.74           C  
ATOM   5086  OE1 GLU A 336       8.360 -22.462   7.439  1.00  0.74           O  
ATOM   5087  OE2 GLU A 336       8.411 -22.050   9.513  1.00  0.74           O  
ATOM   5088  H   GLU A 336       7.421 -19.703   4.192  1.00  0.74           H  
ATOM   5089  HA  GLU A 336       6.365 -21.039   6.497  1.00  0.74           H  
ATOM   5090 1HB  GLU A 336       8.789 -20.495   5.954  1.00  0.74           H  
ATOM   5091 2HB  GLU A 336       8.452 -18.837   6.428  1.00  0.74           H  
ATOM   5092 1HG  GLU A 336       9.529 -19.875   8.266  1.00  0.74           H  
ATOM   5093 2HG  GLU A 336       7.842 -19.652   8.715  1.00  0.74           H  
ATOM   5094  N   MET A 337       5.772 -17.796   6.287  1.00  0.73           N  
ATOM   5095  CA  MET A 337       4.950 -16.705   6.800  1.00  0.73           C  
ATOM   5096  C   MET A 337       3.486 -17.086   6.795  1.00  0.73           C  
ATOM   5097  O   MET A 337       2.790 -16.924   7.802  1.00  0.73           O  
ATOM   5098  CB  MET A 337       5.196 -15.511   5.910  1.00  0.73           C  
ATOM   5099  CG  MET A 337       6.548 -14.992   6.095  1.00  0.73           C  
ATOM   5100  SD  MET A 337       7.110 -13.837   4.930  1.00  0.73           S  
ATOM   5101  CE  MET A 337       8.602 -13.694   5.697  1.00  0.73           C  
ATOM   5102  H   MET A 337       6.360 -17.624   5.469  1.00  0.73           H  
ATOM   5103  HA  MET A 337       5.247 -16.488   7.823  1.00  0.73           H  
ATOM   5104 1HB  MET A 337       5.056 -15.767   4.876  1.00  0.73           H  
ATOM   5105 2HB  MET A 337       4.491 -14.739   6.165  1.00  0.73           H  
ATOM   5106 1HG  MET A 337       6.545 -14.482   7.050  1.00  0.73           H  
ATOM   5107 2HG  MET A 337       7.253 -15.795   6.158  1.00  0.73           H  
ATOM   5108 1HE  MET A 337       9.217 -13.031   5.173  1.00  0.73           H  
ATOM   5109 2HE  MET A 337       8.454 -13.323   6.695  1.00  0.73           H  
ATOM   5110 3HE  MET A 337       9.040 -14.682   5.733  1.00  0.73           H  
ATOM   5111  N   GLN A 338       3.039 -17.684   5.687  1.00  0.73           N  
ATOM   5112  CA  GLN A 338       1.661 -18.128   5.565  1.00  0.73           C  
ATOM   5113  C   GLN A 338       1.375 -19.222   6.584  1.00  0.73           C  
ATOM   5114  O   GLN A 338       0.301 -19.249   7.199  1.00  0.73           O  
ATOM   5115  CB  GLN A 338       1.406 -18.639   4.144  1.00  0.73           C  
ATOM   5116  CG  GLN A 338       1.414 -17.548   3.089  1.00  0.73           C  
ATOM   5117  CD  GLN A 338       1.337 -18.095   1.675  1.00  0.73           C  
ATOM   5118  OE1 GLN A 338       1.596 -19.277   1.418  1.00  0.73           O  
ATOM   5119  NE2 GLN A 338       0.981 -17.227   0.738  1.00  0.73           N  
ATOM   5120  H   GLN A 338       3.669 -17.794   4.888  1.00  0.73           H  
ATOM   5121  HA  GLN A 338       1.002 -17.285   5.768  1.00  0.73           H  
ATOM   5122 1HB  GLN A 338       2.183 -19.358   3.879  1.00  0.73           H  
ATOM   5123 2HB  GLN A 338       0.451 -19.157   4.105  1.00  0.73           H  
ATOM   5124 1HG  GLN A 338       0.549 -16.906   3.252  1.00  0.73           H  
ATOM   5125 2HG  GLN A 338       2.325 -16.967   3.187  1.00  0.73           H  
ATOM   5126 1HE2 GLN A 338       0.913 -17.521  -0.215  1.00  0.73           H  
ATOM   5127 2HE2 GLN A 338       0.782 -16.280   0.987  1.00  0.73           H  
ATOM   5128  N   ALA A 339       2.340 -20.125   6.790  1.00  0.71           N  
ATOM   5129  CA  ALA A 339       2.150 -21.179   7.772  1.00  0.71           C  
ATOM   5130  C   ALA A 339       1.998 -20.587   9.175  1.00  0.71           C  
ATOM   5131  O   ALA A 339       1.084 -20.959   9.914  1.00  0.71           O  
ATOM   5132  CB  ALA A 339       3.320 -22.149   7.731  1.00  0.71           C  
ATOM   5133  H   ALA A 339       3.202 -20.089   6.242  1.00  0.71           H  
ATOM   5134  HA  ALA A 339       1.235 -21.713   7.524  1.00  0.71           H  
ATOM   5135 1HB  ALA A 339       3.156 -22.947   8.454  1.00  0.71           H  
ATOM   5136 2HB  ALA A 339       3.407 -22.572   6.729  1.00  0.71           H  
ATOM   5137 3HB  ALA A 339       4.239 -21.623   7.980  1.00  0.71           H  
ATOM   5138  N   ASP A 340       2.835 -19.607   9.522  1.00  0.70           N  
ATOM   5139  CA  ASP A 340       2.732 -19.003  10.841  1.00  0.70           C  
ATOM   5140  C   ASP A 340       1.436 -18.247  11.046  1.00  0.70           C  
ATOM   5141  O   ASP A 340       0.834 -18.313  12.123  1.00  0.70           O  
ATOM   5142  CB  ASP A 340       3.923 -18.117  11.126  1.00  0.70           C  
ATOM   5143  CG  ASP A 340       5.134 -18.919  11.454  1.00  0.70           C  
ATOM   5144  OD1 ASP A 340       5.010 -20.099  11.639  1.00  0.70           O  
ATOM   5145  OD2 ASP A 340       6.160 -18.333  11.642  1.00  0.70           O  
ATOM   5146  H   ASP A 340       3.572 -19.317   8.877  1.00  0.70           H  
ATOM   5147  HA  ASP A 340       2.755 -19.808  11.574  1.00  0.70           H  
ATOM   5148 1HB  ASP A 340       4.132 -17.507  10.241  1.00  0.70           H  
ATOM   5149 2HB  ASP A 340       3.698 -17.445  11.947  1.00  0.70           H  
ATOM   5150  N   GLU A 341       0.969 -17.560  10.011  1.00  0.68           N  
ATOM   5151  CA  GLU A 341      -0.313 -16.889  10.115  1.00  0.68           C  
ATOM   5152  C   GLU A 341      -1.425 -17.915  10.332  1.00  0.68           C  
ATOM   5153  O   GLU A 341      -2.269 -17.762  11.219  1.00  0.68           O  
ATOM   5154  CB  GLU A 341      -0.586 -16.054   8.864  1.00  0.68           C  
ATOM   5155  CG  GLU A 341      -1.962 -15.387   8.846  1.00  0.68           C  
ATOM   5156  CD  GLU A 341      -2.188 -14.506   7.666  1.00  0.68           C  
ATOM   5157  OE1 GLU A 341      -1.236 -14.108   7.030  1.00  0.68           O  
ATOM   5158  OE2 GLU A 341      -3.325 -14.233   7.378  1.00  0.68           O  
ATOM   5159  H   GLU A 341       1.514 -17.501   9.149  1.00  0.68           H  
ATOM   5160  HA  GLU A 341      -0.285 -16.229  10.979  1.00  0.68           H  
ATOM   5161 1HB  GLU A 341       0.174 -15.278   8.773  1.00  0.68           H  
ATOM   5162 2HB  GLU A 341      -0.504 -16.690   7.982  1.00  0.68           H  
ATOM   5163 1HG  GLU A 341      -2.713 -16.177   8.829  1.00  0.68           H  
ATOM   5164 2HG  GLU A 341      -2.114 -14.820   9.748  1.00  0.68           H  
ATOM   5165  N   SER A 342      -1.388 -18.999   9.549  1.00  0.67           N  
ATOM   5166  CA  SER A 342      -2.394 -20.056   9.582  1.00  0.67           C  
ATOM   5167  C   SER A 342      -2.484 -20.717  10.955  1.00  0.67           C  
ATOM   5168  O   SER A 342      -3.576 -21.053  11.421  1.00  0.67           O  
ATOM   5169  CB  SER A 342      -2.067 -21.106   8.539  1.00  0.67           C  
ATOM   5170  OG  SER A 342      -2.136 -20.564   7.244  1.00  0.67           O  
ATOM   5171  H   SER A 342      -0.648 -19.078   8.850  1.00  0.67           H  
ATOM   5172  HA  SER A 342      -3.361 -19.612   9.348  1.00  0.67           H  
ATOM   5173 1HB  SER A 342      -1.074 -21.503   8.718  1.00  0.67           H  
ATOM   5174 2HB  SER A 342      -2.767 -21.932   8.629  1.00  0.67           H  
ATOM   5175  HG  SER A 342      -1.377 -19.935   7.183  1.00  0.67           H  
ATOM   5176  N   GLU A 343      -1.338 -20.862  11.619  1.00  0.65           N  
ATOM   5177  CA  GLU A 343      -1.271 -21.489  12.932  1.00  0.65           C  
ATOM   5178  C   GLU A 343      -1.599 -20.548  14.098  1.00  0.65           C  
ATOM   5179  O   GLU A 343      -1.611 -20.989  15.255  1.00  0.65           O  
ATOM   5180  CB  GLU A 343       0.106 -22.101  13.153  1.00  0.65           C  
ATOM   5181  CG  GLU A 343       0.460 -23.287  12.244  1.00  0.65           C  
ATOM   5182  CD  GLU A 343      -0.385 -24.516  12.501  1.00  0.65           C  
ATOM   5183  OE1 GLU A 343      -0.517 -24.887  13.643  1.00  0.65           O  
ATOM   5184  OE2 GLU A 343      -0.883 -25.091  11.560  1.00  0.65           O  
ATOM   5185  H   GLU A 343      -0.470 -20.579  11.161  1.00  0.65           H  
ATOM   5186  HA  GLU A 343      -2.002 -22.296  12.947  1.00  0.65           H  
ATOM   5187 1HB  GLU A 343       0.867 -21.329  12.995  1.00  0.65           H  
ATOM   5188 2HB  GLU A 343       0.185 -22.424  14.174  1.00  0.65           H  
ATOM   5189 1HG  GLU A 343       0.314 -22.986  11.210  1.00  0.65           H  
ATOM   5190 2HG  GLU A 343       1.515 -23.532  12.376  1.00  0.65           H  
ATOM   5191  N   GLY A 344      -1.901 -19.276  13.812  1.00  0.65           N  
ATOM   5192  CA  GLY A 344      -2.262 -18.343  14.867  1.00  0.65           C  
ATOM   5193  C   GLY A 344      -1.224 -17.301  15.294  1.00  0.65           C  
ATOM   5194  O   GLY A 344      -1.376 -16.714  16.364  1.00  0.65           O  
ATOM   5195  H   GLY A 344      -1.904 -18.940  12.848  1.00  0.65           H  
ATOM   5196 1HA  GLY A 344      -3.151 -17.808  14.535  1.00  0.65           H  
ATOM   5197 2HA  GLY A 344      -2.571 -18.906  15.735  1.00  0.65           H  
ATOM   5198  N   ALA A 345      -0.156 -17.079  14.527  1.00  0.64           N  
ATOM   5199  CA  ALA A 345       0.786 -16.024  14.917  1.00  0.64           C  
ATOM   5200  C   ALA A 345       0.060 -14.693  14.878  1.00  0.64           C  
ATOM   5201  O   ALA A 345      -0.834 -14.501  14.052  1.00  0.64           O  
ATOM   5202  CB  ALA A 345       1.987 -15.948  14.001  1.00  0.64           C  
ATOM   5203  H   ALA A 345      -0.002 -17.594  13.661  1.00  0.64           H  
ATOM   5204  HA  ALA A 345       1.120 -16.211  15.939  1.00  0.64           H  
ATOM   5205 1HB  ALA A 345       2.649 -15.141  14.331  1.00  0.64           H  
ATOM   5206 2HB  ALA A 345       2.530 -16.887  14.021  1.00  0.64           H  
ATOM   5207 3HB  ALA A 345       1.649 -15.748  12.987  1.00  0.64           H  
ATOM   5208  N   ASP A 346       0.444 -13.767  15.749  1.00  0.64           N  
ATOM   5209  CA  ASP A 346      -0.140 -12.434  15.723  1.00  0.64           C  
ATOM   5210  C   ASP A 346       0.763 -11.481  14.947  1.00  0.64           C  
ATOM   5211  O   ASP A 346       0.296 -10.618  14.211  1.00  0.64           O  
ATOM   5212  CB  ASP A 346      -0.317 -11.924  17.150  1.00  0.64           C  
ATOM   5213  CG  ASP A 346      -1.287 -12.741  17.958  1.00  0.64           C  
ATOM   5214  OD1 ASP A 346      -2.422 -12.858  17.573  1.00  0.64           O  
ATOM   5215  OD2 ASP A 346      -0.864 -13.280  18.962  1.00  0.64           O  
ATOM   5216  H   ASP A 346       1.183 -13.965  16.418  1.00  0.64           H  
ATOM   5217  HA  ASP A 346      -1.110 -12.480  15.229  1.00  0.64           H  
ATOM   5218 1HB  ASP A 346       0.654 -11.930  17.650  1.00  0.64           H  
ATOM   5219 2HB  ASP A 346      -0.661 -10.891  17.124  1.00  0.64           H  
ATOM   5220  N   ILE A 347       2.067 -11.655  15.118  1.00  0.65           N  
ATOM   5221  CA  ILE A 347       3.060 -10.807  14.466  1.00  0.65           C  
ATOM   5222  C   ILE A 347       4.034 -11.692  13.694  1.00  0.65           C  
ATOM   5223  O   ILE A 347       4.422 -12.764  14.176  1.00  0.65           O  
ATOM   5224  CB  ILE A 347       3.841  -9.929  15.476  1.00  0.65           C  
ATOM   5225  CG1 ILE A 347       2.911  -9.024  16.266  1.00  0.65           C  
ATOM   5226  CG2 ILE A 347       4.891  -9.054  14.730  1.00  0.65           C  
ATOM   5227  CD1 ILE A 347       3.615  -8.360  17.439  1.00  0.65           C  
ATOM   5228  H   ILE A 347       2.381 -12.387  15.754  1.00  0.65           H  
ATOM   5229  HA  ILE A 347       2.559 -10.151  13.754  1.00  0.65           H  
ATOM   5230  HB  ILE A 347       4.332 -10.557  16.181  1.00  0.65           H  
ATOM   5231 1HG1 ILE A 347       2.516  -8.258  15.612  1.00  0.65           H  
ATOM   5232 2HG1 ILE A 347       2.083  -9.606  16.656  1.00  0.65           H  
ATOM   5233 1HG2 ILE A 347       5.436  -8.451  15.453  1.00  0.65           H  
ATOM   5234 2HG2 ILE A 347       5.596  -9.680  14.192  1.00  0.65           H  
ATOM   5235 3HG2 ILE A 347       4.384  -8.399  14.021  1.00  0.65           H  
ATOM   5236 1HD1 ILE A 347       2.913  -7.723  17.978  1.00  0.65           H  
ATOM   5237 2HD1 ILE A 347       4.000  -9.126  18.115  1.00  0.65           H  
ATOM   5238 3HD1 ILE A 347       4.444  -7.753  17.075  1.00  0.65           H  
ATOM   5239  N   LEU A 348       4.367 -11.284  12.475  1.00  0.66           N  
ATOM   5240  CA  LEU A 348       5.333 -12.031  11.671  1.00  0.66           C  
ATOM   5241  C   LEU A 348       6.662 -11.265  11.609  1.00  0.66           C  
ATOM   5242  O   LEU A 348       6.665 -10.099  11.217  1.00  0.66           O  
ATOM   5243  CB  LEU A 348       4.765 -12.215  10.275  1.00  0.66           C  
ATOM   5244  CG  LEU A 348       3.363 -12.935  10.199  1.00  0.66           C  
ATOM   5245  CD1 LEU A 348       2.895 -12.990   8.754  1.00  0.66           C  
ATOM   5246  CD2 LEU A 348       3.432 -14.353  10.773  1.00  0.66           C  
ATOM   5247  H   LEU A 348       3.968 -10.407  12.126  1.00  0.66           H  
ATOM   5248  HA  LEU A 348       5.513 -13.005  12.129  1.00  0.66           H  
ATOM   5249 1HB  LEU A 348       4.635 -11.223   9.846  1.00  0.66           H  
ATOM   5250 2HB  LEU A 348       5.476 -12.758   9.667  1.00  0.66           H  
ATOM   5251  HG  LEU A 348       2.646 -12.352  10.774  1.00  0.66           H  
ATOM   5252 1HD1 LEU A 348       1.917 -13.465   8.693  1.00  0.66           H  
ATOM   5253 2HD1 LEU A 348       2.820 -11.977   8.357  1.00  0.66           H  
ATOM   5254 3HD1 LEU A 348       3.607 -13.566   8.167  1.00  0.66           H  
ATOM   5255 1HD2 LEU A 348       2.447 -14.816  10.720  1.00  0.66           H  
ATOM   5256 2HD2 LEU A 348       4.117 -14.950  10.204  1.00  0.66           H  
ATOM   5257 3HD2 LEU A 348       3.761 -14.317  11.815  1.00  0.66           H  
ATOM   5258  N   LEU A 349       7.770 -11.912  11.994  1.00  0.67           N  
ATOM   5259  CA  LEU A 349       9.092 -11.273  12.038  1.00  0.67           C  
ATOM   5260  C   LEU A 349      10.156 -11.808  11.044  1.00  0.67           C  
ATOM   5261  O   LEU A 349      10.360 -13.030  10.879  1.00  0.67           O  
ATOM   5262  CB  LEU A 349       9.559 -11.257  13.520  1.00  0.67           C  
ATOM   5263  CG  LEU A 349      10.950 -10.798  13.874  1.00  0.67           C  
ATOM   5264  CD1 LEU A 349      11.236  -9.449  13.480  1.00  0.67           C  
ATOM   5265  CD2 LEU A 349      10.978 -10.754  15.325  1.00  0.67           C  
ATOM   5266  H   LEU A 349       7.693 -12.863  12.348  1.00  0.67           H  
ATOM   5267  HA  LEU A 349       8.934 -10.237  11.782  1.00  0.67           H  
ATOM   5268 1HB  LEU A 349       8.867 -10.639  14.081  1.00  0.67           H  
ATOM   5269 2HB  LEU A 349       9.474 -12.261  13.908  1.00  0.67           H  
ATOM   5270  HG  LEU A 349      11.684 -11.476  13.450  1.00  0.67           H  
ATOM   5271 1HD1 LEU A 349      12.197  -9.198  13.810  1.00  0.67           H  
ATOM   5272 2HD1 LEU A 349      11.204  -9.368  12.426  1.00  0.67           H  
ATOM   5273 3HD1 LEU A 349      10.533  -8.785  13.920  1.00  0.67           H  
ATOM   5274 1HD2 LEU A 349      11.960 -10.425  15.673  1.00  0.67           H  
ATOM   5275 2HD2 LEU A 349      10.231 -10.051  15.646  1.00  0.67           H  
ATOM   5276 3HD2 LEU A 349      10.737 -11.725  15.715  1.00  0.67           H  
ATOM   5277  N   VAL A 350      10.781 -10.840  10.349  1.00  0.69           N  
ATOM   5278  CA  VAL A 350      11.859 -11.044   9.371  1.00  0.69           C  
ATOM   5279  C   VAL A 350      13.241 -10.718   9.988  1.00  0.69           C  
ATOM   5280  O   VAL A 350      13.437  -9.627  10.550  1.00  0.69           O  
ATOM   5281  CB  VAL A 350      11.610 -10.153   8.128  1.00  0.69           C  
ATOM   5282  CG1 VAL A 350      12.781 -10.315   7.120  1.00  0.69           C  
ATOM   5283  CG2 VAL A 350      10.270 -10.538   7.458  1.00  0.69           C  
ATOM   5284  H   VAL A 350      10.480  -9.880  10.543  1.00  0.69           H  
ATOM   5285  HA  VAL A 350      11.855 -12.088   9.072  1.00  0.69           H  
ATOM   5286  HB  VAL A 350      11.578  -9.105   8.439  1.00  0.69           H  
ATOM   5287 1HG1 VAL A 350      12.614  -9.675   6.253  1.00  0.69           H  
ATOM   5288 2HG1 VAL A 350      13.721 -10.027   7.600  1.00  0.69           H  
ATOM   5289 3HG1 VAL A 350      12.853 -11.348   6.789  1.00  0.69           H  
ATOM   5290 1HG2 VAL A 350      10.098  -9.905   6.586  1.00  0.69           H  
ATOM   5291 2HG2 VAL A 350      10.307 -11.577   7.145  1.00  0.69           H  
ATOM   5292 3HG2 VAL A 350       9.452 -10.402   8.169  1.00  0.69           H  
ATOM   5293  N   LYS A 351      14.193 -11.671   9.894  1.00  0.71           N  
ATOM   5294  CA  LYS A 351      15.508 -11.499  10.518  1.00  0.71           C  
ATOM   5295  C   LYS A 351      16.704 -12.007   9.679  1.00  0.71           C  
ATOM   5296  O   LYS A 351      16.720 -13.162   9.251  1.00  0.71           O  
ATOM   5297  CB  LYS A 351      15.515 -12.290  11.838  1.00  0.71           C  
ATOM   5298  CG  LYS A 351      16.812 -12.202  12.660  1.00  0.71           C  
ATOM   5299  CD  LYS A 351      16.753 -13.121  13.911  1.00  0.71           C  
ATOM   5300  CE  LYS A 351      18.024 -13.087  14.758  1.00  0.71           C  
ATOM   5301  NZ  LYS A 351      17.934 -13.968  15.956  1.00  0.71           N  
ATOM   5302  H   LYS A 351      14.014 -12.535   9.376  1.00  0.71           H  
ATOM   5303  HA  LYS A 351      15.638 -10.445  10.734  1.00  0.71           H  
ATOM   5304 1HB  LYS A 351      14.704 -11.928  12.474  1.00  0.71           H  
ATOM   5305 2HB  LYS A 351      15.322 -13.341  11.634  1.00  0.71           H  
ATOM   5306 1HG  LYS A 351      17.658 -12.496  12.046  1.00  0.71           H  
ATOM   5307 2HG  LYS A 351      16.956 -11.174  12.979  1.00  0.71           H  
ATOM   5308 1HD  LYS A 351      15.968 -12.834  14.534  1.00  0.71           H  
ATOM   5309 2HD  LYS A 351      16.578 -14.146  13.597  1.00  0.71           H  
ATOM   5310 1HE  LYS A 351      18.841 -13.418  14.171  1.00  0.71           H  
ATOM   5311 2HE  LYS A 351      18.211 -12.084  15.086  1.00  0.71           H  
ATOM   5312 1HZ  LYS A 351      18.806 -13.916  16.470  1.00  0.71           H  
ATOM   5313 2HZ  LYS A 351      17.175 -13.686  16.561  1.00  0.71           H  
ATOM   5314 3HZ  LYS A 351      17.782 -14.916  15.655  1.00  0.71           H  
ATOM   5315  N   PRO A 352      17.757 -11.197   9.512  1.00  0.74           N  
ATOM   5316  CA  PRO A 352      17.951  -9.772   9.770  1.00  0.74           C  
ATOM   5317  C   PRO A 352      17.004  -8.863   8.985  1.00  0.74           C  
ATOM   5318  O   PRO A 352      16.579  -9.173   7.879  1.00  0.74           O  
ATOM   5319  CB  PRO A 352      19.389  -9.560   9.317  1.00  0.74           C  
ATOM   5320  CG  PRO A 352      20.038 -10.890   9.429  1.00  0.74           C  
ATOM   5321  CD  PRO A 352      18.962 -11.865   9.070  1.00  0.74           C  
ATOM   5322  HA  PRO A 352      17.852  -9.582  10.847  1.00  0.74           H  
ATOM   5323 1HB  PRO A 352      19.389  -9.235   8.303  1.00  0.74           H  
ATOM   5324 2HB  PRO A 352      19.863  -8.766   9.897  1.00  0.74           H  
ATOM   5325 1HG  PRO A 352      20.901 -10.938   8.757  1.00  0.74           H  
ATOM   5326 2HG  PRO A 352      20.424 -11.033  10.436  1.00  0.74           H  
ATOM   5327 1HD  PRO A 352      18.914 -12.035   8.028  1.00  0.74           H  
ATOM   5328 2HD  PRO A 352      19.098 -12.791   9.609  1.00  0.74           H  
ATOM   5329  N   GLY A 353      16.679  -7.729   9.558  1.00  0.77           N  
ATOM   5330  CA  GLY A 353      15.808  -6.776   8.894  1.00  0.77           C  
ATOM   5331  C   GLY A 353      16.310  -6.198   7.556  1.00  0.77           C  
ATOM   5332  O   GLY A 353      15.684  -6.399   6.517  1.00  0.77           O  
ATOM   5333  H   GLY A 353      17.022  -7.526  10.492  1.00  0.77           H  
ATOM   5334 1HA  GLY A 353      14.842  -7.254   8.730  1.00  0.77           H  
ATOM   5335 2HA  GLY A 353      15.626  -5.951   9.582  1.00  0.77           H  
ATOM   5336  N   LEU A 354      17.422  -5.457   7.550  1.00  0.80           N  
ATOM   5337  CA  LEU A 354      17.770  -4.751   6.305  1.00  0.80           C  
ATOM   5338  C   LEU A 354      18.085  -5.584   5.040  1.00  0.80           C  
ATOM   5339  O   LEU A 354      17.589  -5.265   3.961  1.00  0.80           O  
ATOM   5340  CB  LEU A 354      18.915  -3.755   6.538  1.00  0.80           C  
ATOM   5341  CG  LEU A 354      18.573  -2.526   7.360  1.00  0.80           C  
ATOM   5342  CD1 LEU A 354      19.862  -1.762   7.605  1.00  0.80           C  
ATOM   5343  CD2 LEU A 354      17.534  -1.669   6.620  1.00  0.80           C  
ATOM   5344  H   LEU A 354      18.008  -5.378   8.388  1.00  0.80           H  
ATOM   5345  HA  LEU A 354      16.906  -4.137   6.064  1.00  0.80           H  
ATOM   5346 1HB  LEU A 354      19.722  -4.228   7.063  1.00  0.80           H  
ATOM   5347 2HB  LEU A 354      19.285  -3.417   5.572  1.00  0.80           H  
ATOM   5348  HG  LEU A 354      18.169  -2.835   8.330  1.00  0.80           H  
ATOM   5349 1HD1 LEU A 354      19.676  -0.907   8.193  1.00  0.80           H  
ATOM   5350 2HD1 LEU A 354      20.570  -2.407   8.133  1.00  0.80           H  
ATOM   5351 3HD1 LEU A 354      20.290  -1.456   6.654  1.00  0.80           H  
ATOM   5352 1HD2 LEU A 354      17.294  -0.788   7.215  1.00  0.80           H  
ATOM   5353 2HD2 LEU A 354      17.938  -1.358   5.659  1.00  0.80           H  
ATOM   5354 3HD2 LEU A 354      16.634  -2.253   6.460  1.00  0.80           H  
ATOM   5355  N   PRO A 355      18.852  -6.680   5.099  1.00  0.82           N  
ATOM   5356  CA  PRO A 355      19.171  -7.499   3.945  1.00  0.82           C  
ATOM   5357  C   PRO A 355      17.915  -8.112   3.330  1.00  0.82           C  
ATOM   5358  O   PRO A 355      17.948  -8.566   2.184  1.00  0.82           O  
ATOM   5359  CB  PRO A 355      20.075  -8.581   4.534  1.00  0.82           C  
ATOM   5360  CG  PRO A 355      20.621  -7.976   5.786  1.00  0.82           C  
ATOM   5361  CD  PRO A 355      19.480  -7.132   6.323  1.00  0.82           C  
ATOM   5362  HA  PRO A 355      19.708  -6.898   3.207  1.00  0.82           H  
ATOM   5363 1HB  PRO A 355      19.510  -9.457   4.710  1.00  0.82           H  
ATOM   5364 2HB  PRO A 355      20.857  -8.846   3.806  1.00  0.82           H  
ATOM   5365 1HG  PRO A 355      20.941  -8.765   6.484  1.00  0.82           H  
ATOM   5366 2HG  PRO A 355      21.507  -7.377   5.550  1.00  0.82           H  
ATOM   5367 1HD  PRO A 355      18.765  -7.737   6.869  1.00  0.82           H  
ATOM   5368 2HD  PRO A 355      19.892  -6.347   6.924  1.00  0.82           H  
ATOM   5369  N   TYR A 356      16.819  -8.159   4.097  1.00  0.85           N  
ATOM   5370  CA  TYR A 356      15.601  -8.776   3.644  1.00  0.85           C  
ATOM   5371  C   TYR A 356      14.449  -7.789   3.484  1.00  0.85           C  
ATOM   5372  O   TYR A 356      13.275  -8.184   3.508  1.00  0.85           O  
ATOM   5373  CB  TYR A 356      15.317  -9.968   4.542  1.00  0.85           C  
ATOM   5374  CG  TYR A 356      16.498 -10.948   4.387  1.00  0.85           C  
ATOM   5375  CD1 TYR A 356      17.425 -11.098   5.393  1.00  0.85           C  
ATOM   5376  CD2 TYR A 356      16.708 -11.618   3.182  1.00  0.85           C  
ATOM   5377  CE1 TYR A 356      18.524 -11.887   5.209  1.00  0.85           C  
ATOM   5378  CE2 TYR A 356      17.821 -12.411   3.019  1.00  0.85           C  
ATOM   5379  CZ  TYR A 356      18.726 -12.527   4.048  1.00  0.85           C  
ATOM   5380  OH  TYR A 356      19.859 -13.260   3.927  1.00  0.85           O  
ATOM   5381  H   TYR A 356      16.785  -7.731   5.023  1.00  0.85           H  
ATOM   5382  HA  TYR A 356      15.786  -9.187   2.653  1.00  0.85           H  
ATOM   5383 1HB  TYR A 356      15.264  -9.648   5.587  1.00  0.85           H  
ATOM   5384 2HB  TYR A 356      14.395 -10.450   4.283  1.00  0.85           H  
ATOM   5385  HD1 TYR A 356      17.312 -10.589   6.311  1.00  0.85           H  
ATOM   5386  HD2 TYR A 356      16.009 -11.499   2.360  1.00  0.85           H  
ATOM   5387  HE1 TYR A 356      19.263 -11.990   5.982  1.00  0.85           H  
ATOM   5388  HE2 TYR A 356      17.993 -12.922   2.072  1.00  0.85           H  
ATOM   5389  HH  TYR A 356      20.324 -13.270   4.764  1.00  0.85           H  
ATOM   5390  N   LEU A 357      14.793  -6.528   3.166  1.00  0.87           N  
ATOM   5391  CA  LEU A 357      13.774  -5.511   2.902  1.00  0.87           C  
ATOM   5392  C   LEU A 357      12.813  -5.949   1.814  1.00  0.87           C  
ATOM   5393  O   LEU A 357      11.627  -5.684   1.911  1.00  0.87           O  
ATOM   5394  CB  LEU A 357      14.419  -4.191   2.451  1.00  0.87           C  
ATOM   5395  CG  LEU A 357      15.126  -3.342   3.512  1.00  0.87           C  
ATOM   5396  CD1 LEU A 357      15.959  -2.248   2.859  1.00  0.87           C  
ATOM   5397  CD2 LEU A 357      14.124  -2.694   4.341  1.00  0.87           C  
ATOM   5398  H   LEU A 357      15.779  -6.255   3.190  1.00  0.87           H  
ATOM   5399  HA  LEU A 357      13.210  -5.340   3.809  1.00  0.87           H  
ATOM   5400 1HB  LEU A 357      15.147  -4.415   1.673  1.00  0.87           H  
ATOM   5401 2HB  LEU A 357      13.644  -3.572   2.024  1.00  0.87           H  
ATOM   5402  HG  LEU A 357      15.720  -3.956   4.112  1.00  0.87           H  
ATOM   5403 1HD1 LEU A 357      16.438  -1.650   3.631  1.00  0.87           H  
ATOM   5404 2HD1 LEU A 357      16.723  -2.707   2.227  1.00  0.87           H  
ATOM   5405 3HD1 LEU A 357      15.316  -1.613   2.255  1.00  0.87           H  
ATOM   5406 1HD2 LEU A 357      14.616  -2.094   5.102  1.00  0.87           H  
ATOM   5407 2HD2 LEU A 357      13.530  -2.053   3.723  1.00  0.87           H  
ATOM   5408 3HD2 LEU A 357      13.499  -3.452   4.797  1.00  0.87           H  
ATOM   5409  N   ASP A 358      13.288  -6.625   0.768  1.00  0.88           N  
ATOM   5410  CA  ASP A 358      12.334  -7.063  -0.250  1.00  0.88           C  
ATOM   5411  C   ASP A 358      11.323  -8.059   0.309  1.00  0.88           C  
ATOM   5412  O   ASP A 358      10.148  -8.006  -0.030  1.00  0.88           O  
ATOM   5413  CB  ASP A 358      13.029  -7.677  -1.462  1.00  0.88           C  
ATOM   5414  CG  ASP A 358      13.718  -6.660  -2.358  1.00  0.88           C  
ATOM   5415  OD1 ASP A 358      13.477  -5.458  -2.223  1.00  0.88           O  
ATOM   5416  OD2 ASP A 358      14.460  -7.073  -3.209  1.00  0.88           O  
ATOM   5417  H   ASP A 358      14.272  -6.839   0.698  1.00  0.88           H  
ATOM   5418  HA  ASP A 358      11.776  -6.192  -0.589  1.00  0.88           H  
ATOM   5419 1HB  ASP A 358      13.771  -8.400  -1.120  1.00  0.88           H  
ATOM   5420 2HB  ASP A 358      12.296  -8.226  -2.056  1.00  0.88           H  
ATOM   5421  N   ILE A 359      11.753  -8.952   1.191  1.00  0.90           N  
ATOM   5422  CA  ILE A 359      10.838  -9.957   1.729  1.00  0.90           C  
ATOM   5423  C   ILE A 359       9.739  -9.309   2.522  1.00  0.90           C  
ATOM   5424  O   ILE A 359       8.577  -9.723   2.422  1.00  0.90           O  
ATOM   5425  CB  ILE A 359      11.538 -11.012   2.546  1.00  0.90           C  
ATOM   5426  CG1 ILE A 359      12.377 -11.831   1.642  1.00  0.90           C  
ATOM   5427  CG2 ILE A 359      10.554 -11.848   3.259  1.00  0.90           C  
ATOM   5428  CD1 ILE A 359      13.260 -12.723   2.353  1.00  0.90           C  
ATOM   5429  H   ILE A 359      12.716  -8.935   1.500  1.00  0.90           H  
ATOM   5430  HA  ILE A 359      10.372 -10.467   0.889  1.00  0.90           H  
ATOM   5431  HB  ILE A 359      12.192 -10.533   3.272  1.00  0.90           H  
ATOM   5432 1HG1 ILE A 359      11.732 -12.419   1.002  1.00  0.90           H  
ATOM   5433 2HG1 ILE A 359      12.979 -11.171   1.021  1.00  0.90           H  
ATOM   5434 1HG2 ILE A 359      11.088 -12.597   3.843  1.00  0.90           H  
ATOM   5435 2HG2 ILE A 359       9.964 -11.211   3.921  1.00  0.90           H  
ATOM   5436 3HG2 ILE A 359       9.895 -12.342   2.541  1.00  0.90           H  
ATOM   5437 1HD1 ILE A 359      13.851 -13.295   1.638  1.00  0.90           H  
ATOM   5438 2HD1 ILE A 359      13.908 -12.167   2.982  1.00  0.90           H  
ATOM   5439 3HD1 ILE A 359      12.660 -13.394   2.962  1.00  0.90           H  
ATOM   5440  N   ILE A 360      10.116  -8.271   3.287  1.00  0.91           N  
ATOM   5441  CA  ILE A 360       9.184  -7.508   4.116  1.00  0.91           C  
ATOM   5442  C   ILE A 360       8.034  -7.059   3.191  1.00  0.91           C  
ATOM   5443  O   ILE A 360       7.085  -7.837   3.246  1.00  0.91           O  
ATOM   5444  CB  ILE A 360       9.882  -6.355   4.870  1.00  0.91           C  
ATOM   5445  CG1 ILE A 360      10.846  -6.925   5.942  1.00  0.91           C  
ATOM   5446  CG2 ILE A 360       8.838  -5.490   5.548  1.00  0.91           C  
ATOM   5447  CD1 ILE A 360      11.781  -5.898   6.571  1.00  0.91           C  
ATOM   5448  H   ILE A 360      11.108  -8.022   3.291  1.00  0.91           H  
ATOM   5449  HA  ILE A 360       8.765  -8.167   4.873  1.00  0.91           H  
ATOM   5450  HB  ILE A 360      10.452  -5.752   4.168  1.00  0.91           H  
ATOM   5451 1HG1 ILE A 360      10.259  -7.382   6.737  1.00  0.91           H  
ATOM   5452 2HG1 ILE A 360      11.461  -7.694   5.472  1.00  0.91           H  
ATOM   5453 1HG2 ILE A 360       9.326  -4.668   6.066  1.00  0.91           H  
ATOM   5454 2HG2 ILE A 360       8.168  -5.102   4.810  1.00  0.91           H  
ATOM   5455 3HG2 ILE A 360       8.276  -6.077   6.255  1.00  0.91           H  
ATOM   5456 1HD1 ILE A 360      12.426  -6.395   7.300  1.00  0.91           H  
ATOM   5457 2HD1 ILE A 360      12.393  -5.446   5.818  1.00  0.91           H  
ATOM   5458 3HD1 ILE A 360      11.197  -5.125   7.068  1.00  0.91           H  
ATOM   5459  N   ARG A 361       8.448  -6.637   1.964  1.00  0.94           N  
ATOM   5460  CA  ARG A 361       7.526  -5.864   1.123  1.00  0.94           C  
ATOM   5461  C   ARG A 361       6.409  -6.813   0.667  1.00  0.94           C  
ATOM   5462  O   ARG A 361       5.337  -6.631   1.253  1.00  0.94           O  
ATOM   5463  CB  ARG A 361       8.232  -5.227  -0.079  1.00  0.94           C  
ATOM   5464  CG  ARG A 361       9.143  -4.090   0.286  1.00  0.94           C  
ATOM   5465  CD  ARG A 361       9.823  -3.414  -0.844  1.00  0.94           C  
ATOM   5466  NE  ARG A 361      10.644  -2.271  -0.351  1.00  0.94           N  
ATOM   5467  CZ  ARG A 361      11.992  -2.240  -0.222  1.00  0.94           C  
ATOM   5468  NH1 ARG A 361      12.748  -3.244  -0.608  1.00  0.94           N  
ATOM   5469  NH2 ARG A 361      12.594  -1.173   0.282  1.00  0.94           N  
ATOM   5470  H   ARG A 361       8.854  -7.359   1.370  1.00  0.94           H  
ATOM   5471  HA  ARG A 361       7.051  -5.095   1.702  1.00  0.94           H  
ATOM   5472 1HB  ARG A 361       8.820  -5.976  -0.600  1.00  0.94           H  
ATOM   5473 2HB  ARG A 361       7.487  -4.849  -0.779  1.00  0.94           H  
ATOM   5474 1HG  ARG A 361       8.521  -3.344   0.737  1.00  0.94           H  
ATOM   5475 2HG  ARG A 361       9.868  -4.426   0.987  1.00  0.94           H  
ATOM   5476 1HD  ARG A 361      10.487  -4.121  -1.341  1.00  0.94           H  
ATOM   5477 2HD  ARG A 361       9.089  -3.045  -1.550  1.00  0.94           H  
ATOM   5478  HE  ARG A 361      10.145  -1.450  -0.038  1.00  0.94           H  
ATOM   5479 1HH1 ARG A 361      12.373  -4.096  -1.035  1.00  0.94           H  
ATOM   5480 2HH1 ARG A 361      13.752  -3.166  -0.538  1.00  0.94           H  
ATOM   5481 1HH2 ARG A 361      12.080  -0.343   0.595  1.00  0.94           H  
ATOM   5482 2HH2 ARG A 361      13.595  -1.159   0.349  1.00  0.94           H  
ATOM   5483  N   LEU A 362       6.876  -8.068   0.567  1.00  0.96           N  
ATOM   5484  CA  LEU A 362       6.130  -9.014  -0.228  1.00  0.96           C  
ATOM   5485  C   LEU A 362       5.130  -9.563   0.757  1.00  0.96           C  
ATOM   5486  O   LEU A 362       3.990  -9.864   0.416  1.00  0.96           O  
ATOM   5487  CB  LEU A 362       7.009 -10.136  -0.791  1.00  0.96           C  
ATOM   5488  CG  LEU A 362       8.050  -9.737  -1.820  1.00  0.96           C  
ATOM   5489  CD1 LEU A 362       8.936 -10.943  -2.143  1.00  0.96           C  
ATOM   5490  CD2 LEU A 362       7.351  -9.231  -3.056  1.00  0.96           C  
ATOM   5491  H   LEU A 362       7.063  -8.483   1.484  1.00  0.96           H  
ATOM   5492  HA  LEU A 362       5.610  -8.501  -1.032  1.00  0.96           H  
ATOM   5493 1HB  LEU A 362       7.550 -10.584   0.041  1.00  0.96           H  
ATOM   5494 2HB  LEU A 362       6.366 -10.894  -1.234  1.00  0.96           H  
ATOM   5495  HG  LEU A 362       8.654  -8.968  -1.435  1.00  0.96           H  
ATOM   5496 1HD1 LEU A 362       9.689 -10.658  -2.877  1.00  0.96           H  
ATOM   5497 2HD1 LEU A 362       9.430 -11.289  -1.236  1.00  0.96           H  
ATOM   5498 3HD1 LEU A 362       8.323 -11.737  -2.548  1.00  0.96           H  
ATOM   5499 1HD2 LEU A 362       8.095  -8.935  -3.799  1.00  0.96           H  
ATOM   5500 2HD2 LEU A 362       6.722 -10.021  -3.469  1.00  0.96           H  
ATOM   5501 3HD2 LEU A 362       6.733  -8.370  -2.798  1.00  0.96           H  
ATOM   5502  N   LEU A 363       5.576  -9.648   2.015  1.00  0.99           N  
ATOM   5503  CA  LEU A 363       4.730 -10.111   3.093  1.00  0.99           C  
ATOM   5504  C   LEU A 363       3.662  -9.080   3.408  1.00  0.99           C  
ATOM   5505  O   LEU A 363       2.488  -9.426   3.519  1.00  0.99           O  
ATOM   5506  CB  LEU A 363       5.535 -10.395   4.364  1.00  0.99           C  
ATOM   5507  CG  LEU A 363       4.679 -10.875   5.525  1.00  0.99           C  
ATOM   5508  CD1 LEU A 363       3.930 -12.117   5.095  1.00  0.99           C  
ATOM   5509  CD2 LEU A 363       5.579 -11.089   6.754  1.00  0.99           C  
ATOM   5510  H   LEU A 363       6.535  -9.366   2.232  1.00  0.99           H  
ATOM   5511  HA  LEU A 363       4.246 -11.030   2.777  1.00  0.99           H  
ATOM   5512 1HB  LEU A 363       6.292 -11.133   4.140  1.00  0.99           H  
ATOM   5513 2HB  LEU A 363       6.031  -9.489   4.682  1.00  0.99           H  
ATOM   5514  HG  LEU A 363       3.936 -10.152   5.760  1.00  0.99           H  
ATOM   5515 1HD1 LEU A 363       3.306 -12.466   5.906  1.00  0.99           H  
ATOM   5516 2HD1 LEU A 363       3.306 -11.874   4.236  1.00  0.99           H  
ATOM   5517 3HD1 LEU A 363       4.593 -12.877   4.816  1.00  0.99           H  
ATOM   5518 1HD2 LEU A 363       4.981 -11.416   7.569  1.00  0.99           H  
ATOM   5519 2HD2 LEU A 363       6.324 -11.808   6.566  1.00  0.99           H  
ATOM   5520 3HD2 LEU A 363       6.065 -10.159   7.012  1.00  0.99           H  
ATOM   5521  N   ARG A 364       4.051  -7.809   3.508  1.00  1.00           N  
ATOM   5522  CA  ARG A 364       3.110  -6.740   3.866  1.00  1.00           C  
ATOM   5523  C   ARG A 364       1.998  -6.617   2.842  1.00  1.00           C  
ATOM   5524  O   ARG A 364       0.854  -6.315   3.174  1.00  1.00           O  
ATOM   5525  CB  ARG A 364       3.795  -5.393   4.030  1.00  1.00           C  
ATOM   5526  CG  ARG A 364       2.833  -4.282   4.461  1.00  1.00           C  
ATOM   5527  CD  ARG A 364       2.244  -4.561   5.820  1.00  1.00           C  
ATOM   5528  NE  ARG A 364       1.311  -3.537   6.248  1.00  1.00           N  
ATOM   5529  CZ  ARG A 364       1.652  -2.432   6.946  1.00  1.00           C  
ATOM   5530  NH1 ARG A 364       2.905  -2.215   7.279  1.00  1.00           N  
ATOM   5531  NH2 ARG A 364       0.720  -1.567   7.303  1.00  1.00           N  
ATOM   5532  H   ARG A 364       5.041  -7.599   3.348  1.00  1.00           H  
ATOM   5533  HA  ARG A 364       2.635  -6.986   4.808  1.00  1.00           H  
ATOM   5534 1HB  ARG A 364       4.614  -5.455   4.734  1.00  1.00           H  
ATOM   5535 2HB  ARG A 364       4.223  -5.097   3.070  1.00  1.00           H  
ATOM   5536 1HG  ARG A 364       3.363  -3.338   4.507  1.00  1.00           H  
ATOM   5537 2HG  ARG A 364       2.020  -4.211   3.737  1.00  1.00           H  
ATOM   5538 1HD  ARG A 364       1.714  -5.515   5.798  1.00  1.00           H  
ATOM   5539 2HD  ARG A 364       3.033  -4.614   6.563  1.00  1.00           H  
ATOM   5540  HE  ARG A 364       0.338  -3.669   6.025  1.00  1.00           H  
ATOM   5541 1HH1 ARG A 364       3.635  -2.891   7.026  1.00  1.00           H  
ATOM   5542 2HH1 ARG A 364       3.152  -1.391   7.815  1.00  1.00           H  
ATOM   5543 1HH2 ARG A 364      -0.243  -1.732   7.061  1.00  1.00           H  
ATOM   5544 2HH2 ARG A 364       0.981  -0.758   7.848  1.00  1.00           H  
ATOM   5545  N   ASP A 365       2.331  -6.886   1.592  1.00  0.98           N  
ATOM   5546  CA  ASP A 365       1.373  -6.786   0.506  1.00  0.98           C  
ATOM   5547  C   ASP A 365       0.431  -8.004   0.425  1.00  0.98           C  
ATOM   5548  O   ASP A 365      -0.490  -8.017  -0.397  1.00  0.98           O  
ATOM   5549  CB  ASP A 365       2.128  -6.619  -0.812  1.00  0.98           C  
ATOM   5550  CG  ASP A 365       2.851  -5.249  -0.912  1.00  0.98           C  
ATOM   5551  OD1 ASP A 365       2.425  -4.303  -0.258  1.00  0.98           O  
ATOM   5552  OD2 ASP A 365       3.816  -5.158  -1.634  1.00  0.98           O  
ATOM   5553  H   ASP A 365       3.306  -7.118   1.389  1.00  0.98           H  
ATOM   5554  HA  ASP A 365       0.765  -5.898   0.672  1.00  0.98           H  
ATOM   5555 1HB  ASP A 365       2.873  -7.417  -0.896  1.00  0.98           H  
ATOM   5556 2HB  ASP A 365       1.437  -6.723  -1.646  1.00  0.98           H  
ATOM   5557  N   LYS A 366       0.681  -9.042   1.238  1.00  0.94           N  
ATOM   5558  CA  LYS A 366      -0.132 -10.254   1.220  1.00  0.94           C  
ATOM   5559  C   LYS A 366      -0.828 -10.564   2.561  1.00  0.94           C  
ATOM   5560  O   LYS A 366      -2.002 -10.939   2.582  1.00  0.94           O  
ATOM   5561  CB  LYS A 366       0.751 -11.445   0.827  1.00  0.94           C  
ATOM   5562  CG  LYS A 366       1.281 -11.403  -0.608  1.00  0.94           C  
ATOM   5563  CD  LYS A 366       2.181 -12.602  -0.906  1.00  0.94           C  
ATOM   5564  CE  LYS A 366       2.796 -12.501  -2.296  1.00  0.94           C  
ATOM   5565  NZ  LYS A 366       1.756 -12.502  -3.370  1.00  0.94           N  
ATOM   5566  H   LYS A 366       1.439  -8.989   1.912  1.00  0.94           H  
ATOM   5567  HA  LYS A 366      -0.909 -10.131   0.468  1.00  0.94           H  
ATOM   5568 1HB  LYS A 366       1.621 -11.476   1.491  1.00  0.94           H  
ATOM   5569 2HB  LYS A 366       0.197 -12.371   0.963  1.00  0.94           H  
ATOM   5570 1HG  LYS A 366       0.440 -11.403  -1.301  1.00  0.94           H  
ATOM   5571 2HG  LYS A 366       1.847 -10.487  -0.760  1.00  0.94           H  
ATOM   5572 1HD  LYS A 366       2.987 -12.631  -0.168  1.00  0.94           H  
ATOM   5573 2HD  LYS A 366       1.608 -13.523  -0.831  1.00  0.94           H  
ATOM   5574 1HE  LYS A 366       3.375 -11.578  -2.358  1.00  0.94           H  
ATOM   5575 2HE  LYS A 366       3.462 -13.346  -2.451  1.00  0.94           H  
ATOM   5576 1HZ  LYS A 366       2.201 -12.432  -4.274  1.00  0.94           H  
ATOM   5577 2HZ  LYS A 366       1.219 -13.356  -3.326  1.00  0.94           H  
ATOM   5578 3HZ  LYS A 366       1.141 -11.710  -3.234  1.00  0.94           H  
ATOM   5579  N   SER A 367      -0.095 -10.454   3.673  1.00  0.88           N  
ATOM   5580  CA  SER A 367      -0.623 -10.823   4.986  1.00  0.88           C  
ATOM   5581  C   SER A 367      -1.292  -9.651   5.713  1.00  0.88           C  
ATOM   5582  O   SER A 367      -0.762  -8.545   5.688  1.00  0.88           O  
ATOM   5583  CB  SER A 367       0.497 -11.342   5.878  1.00  0.88           C  
ATOM   5584  OG  SER A 367       0.030 -11.632   7.184  1.00  0.88           O  
ATOM   5585  H   SER A 367       0.857 -10.120   3.603  1.00  0.88           H  
ATOM   5586  HA  SER A 367      -1.324 -11.630   4.815  1.00  0.88           H  
ATOM   5587 1HB  SER A 367       0.916 -12.243   5.436  1.00  0.88           H  
ATOM   5588 2HB  SER A 367       1.289 -10.596   5.927  1.00  0.88           H  
ATOM   5589  HG  SER A 367      -0.522 -12.452   7.091  1.00  0.88           H  
ATOM   5590  N   PRO A 368      -2.427  -9.863   6.406  1.00  0.81           N  
ATOM   5591  CA  PRO A 368      -3.089  -8.910   7.276  1.00  0.81           C  
ATOM   5592  C   PRO A 368      -2.390  -8.730   8.629  1.00  0.81           C  
ATOM   5593  O   PRO A 368      -2.777  -7.859   9.411  1.00  0.81           O  
ATOM   5594  CB  PRO A 368      -4.482  -9.522   7.443  1.00  0.81           C  
ATOM   5595  CG  PRO A 368      -4.259 -11.000   7.304  1.00  0.81           C  
ATOM   5596  CD  PRO A 368      -3.164 -11.134   6.267  1.00  0.81           C  
ATOM   5597  HA  PRO A 368      -3.149  -7.944   6.752  1.00  0.81           H  
ATOM   5598 1HB  PRO A 368      -4.886  -9.250   8.428  1.00  0.81           H  
ATOM   5599 2HB  PRO A 368      -5.167  -9.112   6.687  1.00  0.81           H  
ATOM   5600 1HG  PRO A 368      -3.960 -11.437   8.273  1.00  0.81           H  
ATOM   5601 2HG  PRO A 368      -5.184 -11.508   7.002  1.00  0.81           H  
ATOM   5602 1HD  PRO A 368      -2.545 -11.978   6.557  1.00  0.81           H  
ATOM   5603 2HD  PRO A 368      -3.581 -11.241   5.252  1.00  0.81           H  
ATOM   5604  N   LEU A 369      -1.411  -9.586   8.955  1.00  0.75           N  
ATOM   5605  CA  LEU A 369      -0.810  -9.479  10.277  1.00  0.75           C  
ATOM   5606  C   LEU A 369       0.252  -8.385  10.301  1.00  0.75           C  
ATOM   5607  O   LEU A 369       0.893  -8.143   9.282  1.00  0.75           O  
ATOM   5608  CB  LEU A 369      -0.161 -10.797  10.711  1.00  0.75           C  
ATOM   5609  CG  LEU A 369      -1.078 -11.978  10.876  1.00  0.75           C  
ATOM   5610  CD1 LEU A 369      -0.247 -13.164  11.314  1.00  0.75           C  
ATOM   5611  CD2 LEU A 369      -2.151 -11.642  11.883  1.00  0.75           C  
ATOM   5612  H   LEU A 369      -1.064 -10.292   8.306  1.00  0.75           H  
ATOM   5613  HA  LEU A 369      -1.609  -9.266  10.970  1.00  0.75           H  
ATOM   5614 1HB  LEU A 369       0.579 -11.069   9.962  1.00  0.75           H  
ATOM   5615 2HB  LEU A 369       0.362 -10.642  11.658  1.00  0.75           H  
ATOM   5616  HG  LEU A 369      -1.548 -12.226   9.923  1.00  0.75           H  
ATOM   5617 1HD1 LEU A 369      -0.884 -14.020  11.452  1.00  0.75           H  
ATOM   5618 2HD1 LEU A 369       0.486 -13.377  10.564  1.00  0.75           H  
ATOM   5619 3HD1 LEU A 369       0.249 -12.933  12.257  1.00  0.75           H  
ATOM   5620 1HD2 LEU A 369      -2.814 -12.502  12.007  1.00  0.75           H  
ATOM   5621 2HD2 LEU A 369      -1.693 -11.400  12.839  1.00  0.75           H  
ATOM   5622 3HD2 LEU A 369      -2.726 -10.785  11.528  1.00  0.75           H  
ATOM   5623  N   PRO A 370       0.465  -7.706  11.441  1.00  0.70           N  
ATOM   5624  CA  PRO A 370       1.551  -6.774  11.645  1.00  0.70           C  
ATOM   5625  C   PRO A 370       2.880  -7.458  11.384  1.00  0.70           C  
ATOM   5626  O   PRO A 370       3.061  -8.640  11.723  1.00  0.70           O  
ATOM   5627  CB  PRO A 370       1.393  -6.385  13.116  1.00  0.70           C  
ATOM   5628  CG  PRO A 370      -0.087  -6.556  13.392  1.00  0.70           C  
ATOM   5629  CD  PRO A 370      -0.511  -7.751  12.554  1.00  0.70           C  
ATOM   5630  HA  PRO A 370       1.417  -5.912  10.983  1.00  0.70           H  
ATOM   5631 1HB  PRO A 370       2.028  -7.017  13.735  1.00  0.70           H  
ATOM   5632 2HB  PRO A 370       1.739  -5.345  13.257  1.00  0.70           H  
ATOM   5633 1HG  PRO A 370      -0.253  -6.714  14.471  1.00  0.70           H  
ATOM   5634 2HG  PRO A 370      -0.631  -5.641  13.118  1.00  0.70           H  
ATOM   5635 1HD  PRO A 370      -0.443  -8.676  13.108  1.00  0.70           H  
ATOM   5636 2HD  PRO A 370      -1.533  -7.541  12.200  1.00  0.70           H  
ATOM   5637  N   ILE A 371       3.794  -6.699  10.798  1.00  0.67           N  
ATOM   5638  CA  ILE A 371       5.118  -7.212  10.459  1.00  0.67           C  
ATOM   5639  C   ILE A 371       6.221  -6.521  11.228  1.00  0.67           C  
ATOM   5640  O   ILE A 371       6.274  -5.287  11.332  1.00  0.67           O  
ATOM   5641  CB  ILE A 371       5.403  -7.083   8.962  1.00  0.67           C  
ATOM   5642  CG1 ILE A 371       4.414  -7.844   8.224  1.00  0.67           C  
ATOM   5643  CG2 ILE A 371       6.833  -7.564   8.610  1.00  0.67           C  
ATOM   5644  CD1 ILE A 371       4.513  -7.564   6.831  1.00  0.67           C  
ATOM   5645  H   ILE A 371       3.529  -5.734  10.553  1.00  0.67           H  
ATOM   5646  HA  ILE A 371       5.145  -8.269  10.709  1.00  0.67           H  
ATOM   5647  HB  ILE A 371       5.287  -6.038   8.663  1.00  0.67           H  
ATOM   5648 1HG1 ILE A 371       4.540  -8.905   8.410  1.00  0.67           H  
ATOM   5649 2HG1 ILE A 371       3.414  -7.552   8.549  1.00  0.67           H  
ATOM   5650 1HG2 ILE A 371       6.991  -7.466   7.544  1.00  0.67           H  
ATOM   5651 2HG2 ILE A 371       7.573  -6.967   9.138  1.00  0.67           H  
ATOM   5652 3HG2 ILE A 371       6.945  -8.613   8.899  1.00  0.67           H  
ATOM   5653 1HD1 ILE A 371       3.748  -8.108   6.332  1.00  0.67           H  
ATOM   5654 2HD1 ILE A 371       4.366  -6.510   6.698  1.00  0.67           H  
ATOM   5655 3HD1 ILE A 371       5.490  -7.846   6.451  1.00  0.67           H  
ATOM   5656  N   ALA A 372       7.094  -7.322  11.786  1.00  0.67           N  
ATOM   5657  CA  ALA A 372       8.206  -6.779  12.506  1.00  0.67           C  
ATOM   5658  C   ALA A 372       9.501  -7.105  11.773  1.00  0.67           C  
ATOM   5659  O   ALA A 372       9.602  -8.119  11.072  1.00  0.67           O  
ATOM   5660  CB  ALA A 372       8.219  -7.284  13.939  1.00  0.67           C  
ATOM   5661  H   ALA A 372       6.994  -8.328  11.669  1.00  0.67           H  
ATOM   5662  HA  ALA A 372       8.097  -5.715  12.518  1.00  0.67           H  
ATOM   5663 1HB  ALA A 372       9.058  -6.838  14.476  1.00  0.67           H  
ATOM   5664 2HB  ALA A 372       7.291  -7.007  14.430  1.00  0.67           H  
ATOM   5665 3HB  ALA A 372       8.310  -8.359  13.940  1.00  0.67           H  
ATOM   5666  N   ALA A 373      10.497  -6.259  11.965  1.00  0.68           N  
ATOM   5667  CA  ALA A 373      11.828  -6.540  11.429  1.00  0.68           C  
ATOM   5668  C   ALA A 373      12.843  -6.426  12.548  1.00  0.68           C  
ATOM   5669  O   ALA A 373      12.672  -5.590  13.436  1.00  0.68           O  
ATOM   5670  CB  ALA A 373      12.159  -5.582  10.314  1.00  0.68           C  
ATOM   5671  H   ALA A 373      10.309  -5.408  12.500  1.00  0.68           H  
ATOM   5672  HA  ALA A 373      11.853  -7.558  11.042  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373      13.143  -5.814   9.928  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373      11.419  -5.688   9.522  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373      12.142  -4.560  10.692  1.00  0.68           H  
ATOM   5676  N   TYR A 374      13.893  -7.252  12.503  1.00  0.70           N  
ATOM   5677  CA  TYR A 374      14.934  -7.198  13.537  1.00  0.70           C  
ATOM   5678  C   TYR A 374      16.317  -6.818  13.048  1.00  0.70           C  
ATOM   5679  O   TYR A 374      16.996  -7.567  12.334  1.00  0.70           O  
ATOM   5680  CB  TYR A 374      14.981  -8.525  14.292  1.00  0.70           C  
ATOM   5681  CG  TYR A 374      15.992  -8.672  15.456  1.00  0.70           C  
ATOM   5682  CD1 TYR A 374      16.557  -7.587  16.125  1.00  0.70           C  
ATOM   5683  CD2 TYR A 374      16.272  -9.934  15.898  1.00  0.70           C  
ATOM   5684  CE1 TYR A 374      17.401  -7.788  17.210  1.00  0.70           C  
ATOM   5685  CE2 TYR A 374      17.106 -10.138  16.975  1.00  0.70           C  
ATOM   5686  CZ  TYR A 374      17.666  -9.082  17.628  1.00  0.70           C  
ATOM   5687  OH  TYR A 374      18.464  -9.332  18.708  1.00  0.70           O  
ATOM   5688  H   TYR A 374      13.933  -7.959  11.762  1.00  0.70           H  
ATOM   5689  HA  TYR A 374      14.650  -6.430  14.251  1.00  0.70           H  
ATOM   5690 1HB  TYR A 374      14.020  -8.687  14.731  1.00  0.70           H  
ATOM   5691 2HB  TYR A 374      15.153  -9.336  13.585  1.00  0.70           H  
ATOM   5692  HD1 TYR A 374      16.333  -6.586  15.818  1.00  0.70           H  
ATOM   5693  HD2 TYR A 374      15.820 -10.772  15.404  1.00  0.70           H  
ATOM   5694  HE1 TYR A 374      17.830  -6.931  17.731  1.00  0.70           H  
ATOM   5695  HE2 TYR A 374      17.310 -11.150  17.322  1.00  0.70           H  
ATOM   5696  HH  TYR A 374      18.630  -8.511  19.183  1.00  0.70           H  
ATOM   5697  N   GLN A 375      16.762  -5.654  13.476  1.00  0.72           N  
ATOM   5698  CA  GLN A 375      18.082  -5.203  13.110  1.00  0.72           C  
ATOM   5699  C   GLN A 375      19.054  -5.803  14.093  1.00  0.72           C  
ATOM   5700  O   GLN A 375      19.323  -5.258  15.167  1.00  0.72           O  
ATOM   5701  CB  GLN A 375      18.201  -3.698  13.064  1.00  0.72           C  
ATOM   5702  CG  GLN A 375      17.380  -3.101  11.999  1.00  0.72           C  
ATOM   5703  CD  GLN A 375      17.659  -1.666  11.817  1.00  0.72           C  
ATOM   5704  OE1 GLN A 375      16.944  -0.785  12.275  1.00  0.72           O  
ATOM   5705  NE2 GLN A 375      18.755  -1.430  11.126  1.00  0.72           N  
ATOM   5706  H   GLN A 375      16.181  -5.090  14.095  1.00  0.72           H  
ATOM   5707  HA  GLN A 375      18.332  -5.584  12.120  1.00  0.72           H  
ATOM   5708 1HB  GLN A 375      17.904  -3.278  14.019  1.00  0.72           H  
ATOM   5709 2HB  GLN A 375      19.243  -3.421  12.882  1.00  0.72           H  
ATOM   5710 1HG  GLN A 375      17.602  -3.619  11.061  1.00  0.72           H  
ATOM   5711 2HG  GLN A 375      16.327  -3.223  12.263  1.00  0.72           H  
ATOM   5712 1HE2 GLN A 375      19.058  -0.502  10.932  1.00  0.72           H  
ATOM   5713 2HE2 GLN A 375      19.298  -2.244  10.793  1.00  0.72           H  
ATOM   5714  N   VAL A 376      19.521  -6.966  13.710  1.00  0.74           N  
ATOM   5715  CA  VAL A 376      20.389  -7.805  14.493  1.00  0.74           C  
ATOM   5716  C   VAL A 376      21.686  -7.116  14.803  1.00  0.74           C  
ATOM   5717  O   VAL A 376      22.053  -6.105  14.186  1.00  0.74           O  
ATOM   5718  CB  VAL A 376      20.676  -9.086  13.751  1.00  0.74           C  
ATOM   5719  CG1 VAL A 376      19.399  -9.803  13.513  1.00  0.74           C  
ATOM   5720  CG2 VAL A 376      21.338  -8.741  12.481  1.00  0.74           C  
ATOM   5721  H   VAL A 376      19.171  -7.304  12.816  1.00  0.74           H  
ATOM   5722  HA  VAL A 376      19.882  -8.046  15.429  1.00  0.74           H  
ATOM   5723  HB  VAL A 376      21.323  -9.731  14.347  1.00  0.74           H  
ATOM   5724 1HG1 VAL A 376      19.587 -10.714  12.982  1.00  0.74           H  
ATOM   5725 2HG1 VAL A 376      18.940 -10.017  14.463  1.00  0.74           H  
ATOM   5726 3HG1 VAL A 376      18.746  -9.175  12.935  1.00  0.74           H  
ATOM   5727 1HG2 VAL A 376      21.545  -9.646  11.934  1.00  0.74           H  
ATOM   5728 2HG2 VAL A 376      20.681  -8.099  11.904  1.00  0.74           H  
ATOM   5729 3HG2 VAL A 376      22.260  -8.215  12.696  1.00  0.74           H  
ATOM   5730  N   SER A 377      22.396  -7.699  15.742  1.00  0.77           N  
ATOM   5731  CA  SER A 377      23.630  -7.154  16.231  1.00  0.77           C  
ATOM   5732  C   SER A 377      24.651  -6.840  15.145  1.00  0.77           C  
ATOM   5733  O   SER A 377      25.296  -5.796  15.210  1.00  0.77           O  
ATOM   5734  CB  SER A 377      24.222  -8.146  17.164  1.00  0.77           C  
ATOM   5735  OG  SER A 377      23.412  -8.347  18.282  1.00  0.77           O  
ATOM   5736  H   SER A 377      22.036  -8.541  16.166  1.00  0.77           H  
ATOM   5737  HA  SER A 377      23.396  -6.236  16.764  1.00  0.77           H  
ATOM   5738 1HB  SER A 377      24.383  -9.088  16.642  1.00  0.77           H  
ATOM   5739 2HB  SER A 377      25.163  -7.783  17.466  1.00  0.77           H  
ATOM   5740  HG  SER A 377      23.473  -7.533  18.792  1.00  0.77           H  
ATOM   5741  N   GLY A 378      24.806  -7.703  14.137  1.00  0.79           N  
ATOM   5742  CA  GLY A 378      25.744  -7.419  13.062  1.00  0.79           C  
ATOM   5743  C   GLY A 378      25.422  -6.137  12.291  1.00  0.79           C  
ATOM   5744  O   GLY A 378      26.330  -5.485  11.774  1.00  0.79           O  
ATOM   5745  H   GLY A 378      24.305  -8.586  14.098  1.00  0.79           H  
ATOM   5746 1HA  GLY A 378      26.745  -7.346  13.478  1.00  0.79           H  
ATOM   5747 2HA  GLY A 378      25.768  -8.250  12.379  1.00  0.79           H  
ATOM   5748  N   GLU A 379      24.144  -5.750  12.193  1.00  0.81           N  
ATOM   5749  CA  GLU A 379      23.842  -4.542  11.441  1.00  0.81           C  
ATOM   5750  C   GLU A 379      24.234  -3.358  12.312  1.00  0.81           C  
ATOM   5751  O   GLU A 379      24.842  -2.386  11.850  1.00  0.81           O  
ATOM   5752  CB  GLU A 379      22.352  -4.417  11.105  1.00  0.81           C  
ATOM   5753  CG  GLU A 379      21.745  -5.438  10.171  1.00  0.81           C  
ATOM   5754  CD  GLU A 379      20.300  -5.064   9.859  1.00  0.81           C  
ATOM   5755  OE1 GLU A 379      19.964  -3.925  10.081  1.00  0.81           O  
ATOM   5756  OE2 GLU A 379      19.522  -5.904   9.465  1.00  0.81           O  
ATOM   5757  H   GLU A 379      23.401  -6.250  12.676  1.00  0.81           H  
ATOM   5758  HA  GLU A 379      24.438  -4.526  10.525  1.00  0.81           H  
ATOM   5759 1HB  GLU A 379      21.778  -4.468  12.033  1.00  0.81           H  
ATOM   5760 2HB  GLU A 379      22.168  -3.434  10.671  1.00  0.81           H  
ATOM   5761 1HG  GLU A 379      22.319  -5.472   9.245  1.00  0.81           H  
ATOM   5762 2HG  GLU A 379      21.788  -6.415  10.637  1.00  0.81           H  
ATOM   5763  N   TYR A 380      23.914  -3.484  13.607  1.00  0.83           N  
ATOM   5764  CA  TYR A 380      24.232  -2.455  14.591  1.00  0.83           C  
ATOM   5765  C   TYR A 380      25.720  -2.201  14.596  1.00  0.83           C  
ATOM   5766  O   TYR A 380      26.165  -1.054  14.521  1.00  0.83           O  
ATOM   5767  CB  TYR A 380      23.808  -2.885  16.000  1.00  0.83           C  
ATOM   5768  CG  TYR A 380      24.229  -1.904  17.092  1.00  0.83           C  
ATOM   5769  CD1 TYR A 380      23.465  -0.790  17.375  1.00  0.83           C  
ATOM   5770  CD2 TYR A 380      25.417  -2.115  17.786  1.00  0.83           C  
ATOM   5771  CE1 TYR A 380      23.869   0.101  18.346  1.00  0.83           C  
ATOM   5772  CE2 TYR A 380      25.822  -1.222  18.748  1.00  0.83           C  
ATOM   5773  CZ  TYR A 380      25.052  -0.114  19.031  1.00  0.83           C  
ATOM   5774  OH  TYR A 380      25.451   0.793  19.993  1.00  0.83           O  
ATOM   5775  H   TYR A 380      23.418  -4.328  13.900  1.00  0.83           H  
ATOM   5776  HA  TYR A 380      23.725  -1.532  14.318  1.00  0.83           H  
ATOM   5777 1HB  TYR A 380      22.722  -2.999  16.036  1.00  0.83           H  
ATOM   5778 2HB  TYR A 380      24.236  -3.844  16.235  1.00  0.83           H  
ATOM   5779  HD1 TYR A 380      22.551  -0.619  16.838  1.00  0.83           H  
ATOM   5780  HD2 TYR A 380      26.032  -2.989  17.563  1.00  0.83           H  
ATOM   5781  HE1 TYR A 380      23.266   0.977  18.570  1.00  0.83           H  
ATOM   5782  HE2 TYR A 380      26.747  -1.388  19.282  1.00  0.83           H  
ATOM   5783  HH  TYR A 380      26.371   0.596  20.266  1.00  0.83           H  
ATOM   5784  N   SER A 381      26.483  -3.294  14.682  1.00  0.87           N  
ATOM   5785  CA  SER A 381      27.929  -3.275  14.760  1.00  0.87           C  
ATOM   5786  C   SER A 381      28.530  -2.588  13.547  1.00  0.87           C  
ATOM   5787  O   SER A 381      29.401  -1.733  13.694  1.00  0.87           O  
ATOM   5788  CB  SER A 381      28.451  -4.697  14.849  1.00  0.87           C  
ATOM   5789  OG  SER A 381      29.850  -4.732  14.948  1.00  0.87           O  
ATOM   5790  H   SER A 381      26.019  -4.198  14.727  1.00  0.87           H  
ATOM   5791  HA  SER A 381      28.221  -2.729  15.657  1.00  0.87           H  
ATOM   5792 1HB  SER A 381      28.004  -5.209  15.704  1.00  0.87           H  
ATOM   5793 2HB  SER A 381      28.140  -5.232  13.954  1.00  0.87           H  
ATOM   5794  HG  SER A 381      30.037  -4.856  15.905  1.00  0.87           H  
ATOM   5795  N   MET A 382      28.070  -2.939  12.340  1.00  0.92           N  
ATOM   5796  CA  MET A 382      28.597  -2.298  11.141  1.00  0.92           C  
ATOM   5797  C   MET A 382      28.315  -0.800  11.094  1.00  0.92           C  
ATOM   5798  O   MET A 382      29.215  -0.008  10.780  1.00  0.92           O  
ATOM   5799  CB  MET A 382      28.019  -2.957   9.902  1.00  0.92           C  
ATOM   5800  CG  MET A 382      28.516  -4.348   9.647  1.00  0.92           C  
ATOM   5801  SD  MET A 382      27.633  -5.129   8.315  1.00  0.92           S  
ATOM   5802  CE  MET A 382      28.190  -4.199   6.901  1.00  0.92           C  
ATOM   5803  H   MET A 382      27.361  -3.671  12.246  1.00  0.92           H  
ATOM   5804  HA  MET A 382      29.677  -2.430  11.136  1.00  0.92           H  
ATOM   5805 1HB  MET A 382      26.932  -3.015  10.005  1.00  0.92           H  
ATOM   5806 2HB  MET A 382      28.235  -2.348   9.026  1.00  0.92           H  
ATOM   5807 1HG  MET A 382      29.573  -4.318   9.391  1.00  0.92           H  
ATOM   5808 2HG  MET A 382      28.401  -4.951  10.544  1.00  0.92           H  
ATOM   5809 1HE  MET A 382      27.713  -4.589   6.000  1.00  0.92           H  
ATOM   5810 2HE  MET A 382      27.922  -3.149   7.029  1.00  0.92           H  
ATOM   5811 3HE  MET A 382      29.272  -4.290   6.807  1.00  0.92           H  
ATOM   5812  N   ILE A 383      27.089  -0.395  11.432  1.00  0.98           N  
ATOM   5813  CA  ILE A 383      26.762   1.022  11.384  1.00  0.98           C  
ATOM   5814  C   ILE A 383      27.575   1.747  12.444  1.00  0.98           C  
ATOM   5815  O   ILE A 383      28.155   2.806  12.187  1.00  0.98           O  
ATOM   5816  CB  ILE A 383      25.270   1.311  11.611  1.00  0.98           C  
ATOM   5817  CG1 ILE A 383      24.414   0.744  10.477  1.00  0.98           C  
ATOM   5818  CG2 ILE A 383      25.100   2.852  11.627  1.00  0.98           C  
ATOM   5819  CD1 ILE A 383      22.916   0.744  10.793  1.00  0.98           C  
ATOM   5820  H   ILE A 383      26.371  -1.077  11.698  1.00  0.98           H  
ATOM   5821  HA  ILE A 383      27.042   1.413  10.406  1.00  0.98           H  
ATOM   5822  HB  ILE A 383      24.938   0.864  12.548  1.00  0.98           H  
ATOM   5823 1HG1 ILE A 383      24.580   1.333   9.579  1.00  0.98           H  
ATOM   5824 2HG1 ILE A 383      24.725  -0.283  10.281  1.00  0.98           H  
ATOM   5825 1HG2 ILE A 383      24.067   3.116  11.764  1.00  0.98           H  
ATOM   5826 2HG2 ILE A 383      25.696   3.277  12.429  1.00  0.98           H  
ATOM   5827 3HG2 ILE A 383      25.435   3.252  10.685  1.00  0.98           H  
ATOM   5828 1HD1 ILE A 383      22.363   0.326   9.949  1.00  0.98           H  
ATOM   5829 2HD1 ILE A 383      22.737   0.136  11.682  1.00  0.98           H  
ATOM   5830 3HD1 ILE A 383      22.577   1.762  10.975  1.00  0.98           H  
ATOM   5831  N   LYS A 384      27.633   1.167  13.640  1.00  1.08           N  
ATOM   5832  CA  LYS A 384      28.353   1.783  14.729  1.00  1.08           C  
ATOM   5833  C   LYS A 384      29.827   1.909  14.370  1.00  1.08           C  
ATOM   5834  O   LYS A 384      30.428   2.958  14.598  1.00  1.08           O  
ATOM   5835  CB  LYS A 384      28.186   0.964  16.012  1.00  1.08           C  
ATOM   5836  CG  LYS A 384      28.840   1.590  17.208  1.00  1.08           C  
ATOM   5837  CD  LYS A 384      28.138   2.885  17.516  1.00  1.08           C  
ATOM   5838  CE  LYS A 384      28.711   3.634  18.701  1.00  1.08           C  
ATOM   5839  NZ  LYS A 384      27.957   4.926  18.925  1.00  1.08           N  
ATOM   5840  H   LYS A 384      27.152   0.287  13.808  1.00  1.08           H  
ATOM   5841  HA  LYS A 384      27.950   2.784  14.893  1.00  1.08           H  
ATOM   5842 1HB  LYS A 384      27.122   0.834  16.230  1.00  1.08           H  
ATOM   5843 2HB  LYS A 384      28.613  -0.030  15.868  1.00  1.08           H  
ATOM   5844 1HG  LYS A 384      28.735   0.917  18.057  1.00  1.08           H  
ATOM   5845 2HG  LYS A 384      29.896   1.764  17.015  1.00  1.08           H  
ATOM   5846 1HD  LYS A 384      28.203   3.533  16.643  1.00  1.08           H  
ATOM   5847 2HD  LYS A 384      27.081   2.683  17.709  1.00  1.08           H  
ATOM   5848 1HE  LYS A 384      28.650   3.017  19.598  1.00  1.08           H  
ATOM   5849 2HE  LYS A 384      29.755   3.867  18.499  1.00  1.08           H  
ATOM   5850 1HZ  LYS A 384      28.346   5.429  19.701  1.00  1.08           H  
ATOM   5851 2HZ  LYS A 384      27.995   5.522  18.063  1.00  1.08           H  
ATOM   5852 3HZ  LYS A 384      26.986   4.708  19.114  1.00  1.08           H  
ATOM   5853  N   ALA A 385      30.415   0.875  13.763  1.00  1.20           N  
ATOM   5854  CA  ALA A 385      31.816   0.952  13.384  1.00  1.20           C  
ATOM   5855  C   ALA A 385      32.037   2.096  12.405  1.00  1.20           C  
ATOM   5856  O   ALA A 385      33.010   2.839  12.528  1.00  1.20           O  
ATOM   5857  CB  ALA A 385      32.269  -0.354  12.762  1.00  1.20           C  
ATOM   5858  H   ALA A 385      29.902   0.015  13.588  1.00  1.20           H  
ATOM   5859  HA  ALA A 385      32.401   1.147  14.280  1.00  1.20           H  
ATOM   5860 1HB  ALA A 385      33.323  -0.286  12.498  1.00  1.20           H  
ATOM   5861 2HB  ALA A 385      32.118  -1.166  13.474  1.00  1.20           H  
ATOM   5862 3HB  ALA A 385      31.679  -0.546  11.866  1.00  1.20           H  
ATOM   5863  N   GLY A 386      31.110   2.282  11.457  1.00  1.37           N  
ATOM   5864  CA  GLY A 386      31.229   3.383  10.511  1.00  1.37           C  
ATOM   5865  C   GLY A 386      31.208   4.722  11.255  1.00  1.37           C  
ATOM   5866  O   GLY A 386      31.888   5.687  10.876  1.00  1.37           O  
ATOM   5867  H   GLY A 386      30.323   1.633  11.376  1.00  1.37           H  
ATOM   5868 1HA  GLY A 386      32.155   3.278   9.949  1.00  1.37           H  
ATOM   5869 2HA  GLY A 386      30.405   3.331   9.802  1.00  1.37           H  
ATOM   5870  N   GLY A 387      30.411   4.786  12.322  1.00  1.58           N  
ATOM   5871  CA  GLY A 387      30.329   5.971  13.165  1.00  1.58           C  
ATOM   5872  C   GLY A 387      31.675   6.243  13.846  1.00  1.58           C  
ATOM   5873  O   GLY A 387      32.259   7.323  13.724  1.00  1.58           O  
ATOM   5874  H   GLY A 387      29.830   3.976  12.549  1.00  1.58           H  
ATOM   5875 1HA  GLY A 387      30.026   6.831  12.565  1.00  1.58           H  
ATOM   5876 2HA  GLY A 387      29.565   5.810  13.926  1.00  1.58           H  
ATOM   5877  N   VAL A 388      32.193   5.220  14.520  1.00  1.82           N  
ATOM   5878  CA  VAL A 388      33.442   5.279  15.283  1.00  1.82           C  
ATOM   5879  C   VAL A 388      34.643   5.650  14.426  1.00  1.82           C  
ATOM   5880  O   VAL A 388      35.500   6.435  14.834  1.00  1.82           O  
ATOM   5881  CB  VAL A 388      33.710   3.920  15.956  1.00  1.82           C  
ATOM   5882  CG1 VAL A 388      35.106   3.899  16.558  1.00  1.82           C  
ATOM   5883  CG2 VAL A 388      32.649   3.668  17.043  1.00  1.82           C  
ATOM   5884  H   VAL A 388      31.657   4.353  14.526  1.00  1.82           H  
ATOM   5885  HA  VAL A 388      33.325   6.034  16.060  1.00  1.82           H  
ATOM   5886  HB  VAL A 388      33.657   3.135  15.201  1.00  1.82           H  
ATOM   5887 1HG1 VAL A 388      35.288   2.929  17.018  1.00  1.82           H  
ATOM   5888 2HG1 VAL A 388      35.843   4.071  15.772  1.00  1.82           H  
ATOM   5889 3HG1 VAL A 388      35.190   4.681  17.313  1.00  1.82           H  
ATOM   5890 1HG2 VAL A 388      32.825   2.699  17.510  1.00  1.82           H  
ATOM   5891 2HG2 VAL A 388      32.709   4.452  17.797  1.00  1.82           H  
ATOM   5892 3HG2 VAL A 388      31.662   3.677  16.594  1.00  1.82           H  
ATOM   5893  N   LEU A 389      34.690   5.094  13.227  1.00  2.04           N  
ATOM   5894  CA  LEU A 389      35.770   5.310  12.283  1.00  2.04           C  
ATOM   5895  C   LEU A 389      35.608   6.598  11.468  1.00  2.04           C  
ATOM   5896  O   LEU A 389      36.431   6.883  10.597  1.00  2.04           O  
ATOM   5897  CB  LEU A 389      35.819   4.116  11.333  1.00  2.04           C  
ATOM   5898  CG  LEU A 389      36.154   2.776  11.988  1.00  2.04           C  
ATOM   5899  CD1 LEU A 389      36.006   1.673  10.954  1.00  2.04           C  
ATOM   5900  CD2 LEU A 389      37.555   2.830  12.556  1.00  2.04           C  
ATOM   5901  H   LEU A 389      33.949   4.443  12.963  1.00  2.04           H  
ATOM   5902  HA  LEU A 389      36.702   5.370  12.840  1.00  2.04           H  
ATOM   5903 1HB  LEU A 389      34.835   4.011  10.873  1.00  2.04           H  
ATOM   5904 2HB  LEU A 389      36.550   4.310  10.552  1.00  2.04           H  
ATOM   5905  HG  LEU A 389      35.454   2.578  12.796  1.00  2.04           H  
ATOM   5906 1HD1 LEU A 389      36.229   0.711  11.412  1.00  2.04           H  
ATOM   5907 2HD1 LEU A 389      34.979   1.670  10.583  1.00  2.04           H  
ATOM   5908 3HD1 LEU A 389      36.692   1.851  10.127  1.00  2.04           H  
ATOM   5909 1HD2 LEU A 389      37.792   1.876  13.028  1.00  2.04           H  
ATOM   5910 2HD2 LEU A 389      38.267   3.025  11.754  1.00  2.04           H  
ATOM   5911 3HD2 LEU A 389      37.613   3.627  13.298  1.00  2.04           H  
ATOM   5912  N   LYS A 390      34.533   7.356  11.723  1.00  2.20           N  
ATOM   5913  CA  LYS A 390      34.208   8.590  11.014  1.00  2.20           C  
ATOM   5914  C   LYS A 390      34.055   8.389   9.510  1.00  2.20           C  
ATOM   5915  O   LYS A 390      34.502   9.218   8.714  1.00  2.20           O  
ATOM   5916  CB  LYS A 390      35.259   9.669  11.292  1.00  2.20           C  
ATOM   5917  CG  LYS A 390      35.378  10.056  12.762  1.00  2.20           C  
ATOM   5918  CD  LYS A 390      36.381  11.186  12.963  1.00  2.20           C  
ATOM   5919  CE  LYS A 390      36.530  11.537  14.436  1.00  2.20           C  
ATOM   5920  NZ  LYS A 390      37.541  12.611  14.651  1.00  2.20           N  
ATOM   5921  H   LYS A 390      33.886   7.091  12.464  1.00  2.20           H  
ATOM   5922  HA  LYS A 390      33.248   8.945  11.395  1.00  2.20           H  
ATOM   5923 1HB  LYS A 390      36.238   9.339  10.951  1.00  2.20           H  
ATOM   5924 2HB  LYS A 390      35.008  10.568  10.730  1.00  2.20           H  
ATOM   5925 1HG  LYS A 390      34.402  10.373  13.131  1.00  2.20           H  
ATOM   5926 2HG  LYS A 390      35.697   9.187  13.342  1.00  2.20           H  
ATOM   5927 1HD  LYS A 390      37.352  10.884  12.568  1.00  2.20           H  
ATOM   5928 2HD  LYS A 390      36.046  12.070  12.421  1.00  2.20           H  
ATOM   5929 1HE  LYS A 390      35.568  11.875  14.820  1.00  2.20           H  
ATOM   5930 2HE  LYS A 390      36.836  10.646  14.984  1.00  2.20           H  
ATOM   5931 1HZ  LYS A 390      37.612  12.814  15.638  1.00  2.20           H  
ATOM   5932 2HZ  LYS A 390      38.440  12.302  14.306  1.00  2.20           H  
ATOM   5933 3HZ  LYS A 390      37.260  13.444  14.155  1.00  2.20           H  
ATOM   5934  N   MET A 391      33.414   7.285   9.126  1.00  2.28           N  
ATOM   5935  CA  MET A 391      33.146   6.979   7.731  1.00  2.28           C  
ATOM   5936  C   MET A 391      31.775   7.511   7.350  1.00  2.28           C  
ATOM   5937  O   MET A 391      31.560   7.993   6.236  1.00  2.28           O  
ATOM   5938  CB  MET A 391      33.190   5.470   7.543  1.00  2.28           C  
ATOM   5939  CG  MET A 391      34.559   4.867   7.754  1.00  2.28           C  
ATOM   5940  SD  MET A 391      34.538   3.070   7.728  1.00  2.28           S  
ATOM   5941  CE  MET A 391      34.194   2.753   6.009  1.00  2.28           C  
ATOM   5942  H   MET A 391      33.069   6.644   9.836  1.00  2.28           H  
ATOM   5943  HA  MET A 391      33.895   7.462   7.105  1.00  2.28           H  
ATOM   5944 1HB  MET A 391      32.504   5.006   8.241  1.00  2.28           H  
ATOM   5945 2HB  MET A 391      32.854   5.219   6.537  1.00  2.28           H  
ATOM   5946 1HG  MET A 391      35.231   5.217   6.973  1.00  2.28           H  
ATOM   5947 2HG  MET A 391      34.954   5.200   8.710  1.00  2.28           H  
ATOM   5948 1HE  MET A 391      34.150   1.677   5.839  1.00  2.28           H  
ATOM   5949 2HE  MET A 391      33.236   3.202   5.741  1.00  2.28           H  
ATOM   5950 3HE  MET A 391      34.983   3.186   5.393  1.00  2.28           H  
ATOM   5951  N   ILE A 392      30.844   7.397   8.292  1.00  2.27           N  
ATOM   5952  CA  ILE A 392      29.462   7.812   8.077  1.00  2.27           C  
ATOM   5953  C   ILE A 392      28.920   8.669   9.209  1.00  2.27           C  
ATOM   5954  O   ILE A 392      29.463   8.705  10.313  1.00  2.27           O  
ATOM   5955  CB  ILE A 392      28.510   6.614   7.977  1.00  2.27           C  
ATOM   5956  CG1 ILE A 392      28.547   5.892   9.282  1.00  2.27           C  
ATOM   5957  CG2 ILE A 392      28.914   5.690   6.844  1.00  2.27           C  
ATOM   5958  CD1 ILE A 392      27.511   4.851   9.473  1.00  2.27           C  
ATOM   5959  H   ILE A 392      31.114   6.980   9.182  1.00  2.27           H  
ATOM   5960  HA  ILE A 392      29.412   8.392   7.157  1.00  2.27           H  
ATOM   5961  HB  ILE A 392      27.496   6.968   7.816  1.00  2.27           H  
ATOM   5962 1HG1 ILE A 392      29.497   5.432   9.338  1.00  2.27           H  
ATOM   5963 2HG1 ILE A 392      28.462   6.613  10.093  1.00  2.27           H  
ATOM   5964 1HG2 ILE A 392      28.225   4.848   6.800  1.00  2.27           H  
ATOM   5965 2HG2 ILE A 392      28.881   6.237   5.900  1.00  2.27           H  
ATOM   5966 3HG2 ILE A 392      29.923   5.320   7.012  1.00  2.27           H  
ATOM   5967 1HD1 ILE A 392      27.653   4.391  10.437  1.00  2.27           H  
ATOM   5968 2HD1 ILE A 392      26.542   5.312   9.445  1.00  2.27           H  
ATOM   5969 3HD1 ILE A 392      27.586   4.096   8.694  1.00  2.27           H  
ATOM   5970  N   ASP A 393      27.780   9.285   8.936  1.00  2.16           N  
ATOM   5971  CA  ASP A 393      26.976   9.956   9.944  1.00  2.16           C  
ATOM   5972  C   ASP A 393      26.077   8.923  10.600  1.00  2.16           C  
ATOM   5973  O   ASP A 393      25.027   8.578  10.058  1.00  2.16           O  
ATOM   5974  CB  ASP A 393      26.171  11.084   9.288  1.00  2.16           C  
ATOM   5975  CG  ASP A 393      25.185  11.838  10.218  1.00  2.16           C  
ATOM   5976  OD1 ASP A 393      24.824  11.303  11.257  1.00  2.16           O  
ATOM   5977  OD2 ASP A 393      24.769  12.912   9.852  1.00  2.16           O  
ATOM   5978  H   ASP A 393      27.436   9.250   7.988  1.00  2.16           H  
ATOM   5979  HA  ASP A 393      27.635  10.382  10.702  1.00  2.16           H  
ATOM   5980 1HB  ASP A 393      26.865  11.819   8.876  1.00  2.16           H  
ATOM   5981 2HB  ASP A 393      25.605  10.678   8.451  1.00  2.16           H  
ATOM   5982  N   GLU A 394      26.503   8.435  11.771  1.00  1.99           N  
ATOM   5983  CA  GLU A 394      25.804   7.359  12.455  1.00  1.99           C  
ATOM   5984  C   GLU A 394      24.338   7.643  12.719  1.00  1.99           C  
ATOM   5985  O   GLU A 394      23.496   6.807  12.413  1.00  1.99           O  
ATOM   5986  CB  GLU A 394      26.461   7.066  13.810  1.00  1.99           C  
ATOM   5987  CG  GLU A 394      25.772   5.956  14.598  1.00  1.99           C  
ATOM   5988  CD  GLU A 394      26.380   5.671  15.971  1.00  1.99           C  
ATOM   5989  OE1 GLU A 394      27.369   6.274  16.360  1.00  1.99           O  
ATOM   5990  OE2 GLU A 394      25.837   4.836  16.652  1.00  1.99           O  
ATOM   5991  H   GLU A 394      27.364   8.797  12.153  1.00  1.99           H  
ATOM   5992  HA  GLU A 394      25.869   6.466  11.833  1.00  1.99           H  
ATOM   5993 1HB  GLU A 394      27.488   6.778  13.650  1.00  1.99           H  
ATOM   5994 2HB  GLU A 394      26.460   7.969  14.420  1.00  1.99           H  
ATOM   5995 1HG  GLU A 394      24.727   6.234  14.735  1.00  1.99           H  
ATOM   5996 2HG  GLU A 394      25.799   5.048  14.005  1.00  1.99           H  
ATOM   5997  N   GLU A 395      24.004   8.808  13.279  1.00  1.81           N  
ATOM   5998  CA  GLU A 395      22.600   9.058  13.585  1.00  1.81           C  
ATOM   5999  C   GLU A 395      21.750   9.117  12.335  1.00  1.81           C  
ATOM   6000  O   GLU A 395      20.629   8.592  12.311  1.00  1.81           O  
ATOM   6001  CB  GLU A 395      22.434  10.328  14.413  1.00  1.81           C  
ATOM   6002  CG  GLU A 395      22.897  10.166  15.836  1.00  1.81           C  
ATOM   6003  CD  GLU A 395      22.815  11.431  16.642  1.00  1.81           C  
ATOM   6004  OE1 GLU A 395      22.899  12.488  16.064  1.00  1.81           O  
ATOM   6005  OE2 GLU A 395      22.641  11.370  17.853  1.00  1.81           O  
ATOM   6006  H   GLU A 395      24.714   9.503  13.475  1.00  1.81           H  
ATOM   6007  HA  GLU A 395      22.237   8.228  14.187  1.00  1.81           H  
ATOM   6008 1HB  GLU A 395      23.006  11.138  13.956  1.00  1.81           H  
ATOM   6009 2HB  GLU A 395      21.386  10.628  14.426  1.00  1.81           H  
ATOM   6010 1HG  GLU A 395      22.261   9.417  16.294  1.00  1.81           H  
ATOM   6011 2HG  GLU A 395      23.921   9.791  15.836  1.00  1.81           H  
ATOM   6012  N   ARG A 396      22.275   9.722  11.270  1.00  1.64           N  
ATOM   6013  CA  ARG A 396      21.503   9.747  10.045  1.00  1.64           C  
ATOM   6014  C   ARG A 396      21.266   8.329   9.546  1.00  1.64           C  
ATOM   6015  O   ARG A 396      20.131   7.950   9.267  1.00  1.64           O  
ATOM   6016  CB  ARG A 396      22.189  10.572   8.983  1.00  1.64           C  
ATOM   6017  CG  ARG A 396      21.477  10.642   7.666  1.00  1.64           C  
ATOM   6018  CD  ARG A 396      22.109  11.628   6.766  1.00  1.64           C  
ATOM   6019  NE  ARG A 396      21.505  11.612   5.454  1.00  1.64           N  
ATOM   6020  CZ  ARG A 396      21.708  12.540   4.502  1.00  1.64           C  
ATOM   6021  NH1 ARG A 396      22.493  13.571   4.739  1.00  1.64           N  
ATOM   6022  NH2 ARG A 396      21.116  12.411   3.329  1.00  1.64           N  
ATOM   6023  H   ARG A 396      23.205  10.170  11.311  1.00  1.64           H  
ATOM   6024  HA  ARG A 396      20.537  10.203  10.255  1.00  1.64           H  
ATOM   6025 1HB  ARG A 396      22.333  11.589   9.347  1.00  1.64           H  
ATOM   6026 2HB  ARG A 396      23.175  10.151   8.796  1.00  1.64           H  
ATOM   6027 1HG  ARG A 396      21.526   9.665   7.186  1.00  1.64           H  
ATOM   6028 2HG  ARG A 396      20.435  10.920   7.817  1.00  1.64           H  
ATOM   6029 1HD  ARG A 396      22.002  12.627   7.185  1.00  1.64           H  
ATOM   6030 2HD  ARG A 396      23.167  11.390   6.661  1.00  1.64           H  
ATOM   6031  HE  ARG A 396      20.901  10.808   5.220  1.00  1.64           H  
ATOM   6032 1HH1 ARG A 396      22.945  13.663   5.641  1.00  1.64           H  
ATOM   6033 2HH1 ARG A 396      22.645  14.266   4.023  1.00  1.64           H  
ATOM   6034 1HH2 ARG A 396      20.513  11.610   3.156  1.00  1.64           H  
ATOM   6035 2HH2 ARG A 396      21.262  13.099   2.610  1.00  1.64           H  
ATOM   6036  N   VAL A 397      22.327   7.524   9.496  1.00  1.48           N  
ATOM   6037  CA  VAL A 397      22.231   6.159   8.993  1.00  1.48           C  
ATOM   6038  C   VAL A 397      21.338   5.274   9.850  1.00  1.48           C  
ATOM   6039  O   VAL A 397      20.555   4.470   9.327  1.00  1.48           O  
ATOM   6040  CB  VAL A 397      23.617   5.540   8.850  1.00  1.48           C  
ATOM   6041  CG1 VAL A 397      23.497   4.063   8.521  1.00  1.48           C  
ATOM   6042  CG2 VAL A 397      24.354   6.271   7.734  1.00  1.48           C  
ATOM   6043  H   VAL A 397      23.240   7.883   9.786  1.00  1.48           H  
ATOM   6044  HA  VAL A 397      21.797   6.210   7.992  1.00  1.48           H  
ATOM   6045  HB  VAL A 397      24.162   5.639   9.794  1.00  1.48           H  
ATOM   6046 1HG1 VAL A 397      24.491   3.631   8.417  1.00  1.48           H  
ATOM   6047 2HG1 VAL A 397      22.964   3.558   9.324  1.00  1.48           H  
ATOM   6048 3HG1 VAL A 397      22.949   3.942   7.588  1.00  1.48           H  
ATOM   6049 1HG2 VAL A 397      25.339   5.854   7.601  1.00  1.48           H  
ATOM   6050 2HG2 VAL A 397      23.791   6.164   6.805  1.00  1.48           H  
ATOM   6051 3HG2 VAL A 397      24.435   7.326   7.987  1.00  1.48           H  
ATOM   6052  N   MET A 398      21.439   5.390  11.169  1.00  1.33           N  
ATOM   6053  CA  MET A 398      20.584   4.577  12.011  1.00  1.33           C  
ATOM   6054  C   MET A 398      19.109   4.923  11.739  1.00  1.33           C  
ATOM   6055  O   MET A 398      18.278   4.024  11.567  1.00  1.33           O  
ATOM   6056  CB  MET A 398      20.917   4.826  13.488  1.00  1.33           C  
ATOM   6057  CG  MET A 398      22.302   4.291  14.036  1.00  1.33           C  
ATOM   6058  SD  MET A 398      22.486   2.492  14.032  1.00  1.33           S  
ATOM   6059  CE  MET A 398      23.965   2.200  15.034  1.00  1.33           C  
ATOM   6060  H   MET A 398      22.102   6.039  11.586  1.00  1.33           H  
ATOM   6061  HA  MET A 398      20.743   3.527  11.772  1.00  1.33           H  
ATOM   6062 1HB  MET A 398      20.938   5.907  13.646  1.00  1.33           H  
ATOM   6063 2HB  MET A 398      20.144   4.449  14.105  1.00  1.33           H  
ATOM   6064 1HG  MET A 398      23.096   4.692  13.431  1.00  1.33           H  
ATOM   6065 2HG  MET A 398      22.450   4.648  15.055  1.00  1.33           H  
ATOM   6066 1HE  MET A 398      24.175   1.128  15.082  1.00  1.33           H  
ATOM   6067 2HE  MET A 398      24.819   2.714  14.598  1.00  1.33           H  
ATOM   6068 3HE  MET A 398      23.803   2.585  16.043  1.00  1.33           H  
ATOM   6069  N   MET A 399      18.783   6.218  11.593  1.00  1.22           N  
ATOM   6070  CA  MET A 399      17.391   6.566  11.328  1.00  1.22           C  
ATOM   6071  C   MET A 399      16.968   6.172   9.917  1.00  1.22           C  
ATOM   6072  O   MET A 399      15.856   5.677   9.727  1.00  1.22           O  
ATOM   6073  CB  MET A 399      17.130   8.042  11.575  1.00  1.22           C  
ATOM   6074  CG  MET A 399      15.648   8.429  11.501  1.00  1.22           C  
ATOM   6075  SD  MET A 399      14.657   7.506  12.715  1.00  1.22           S  
ATOM   6076  CE  MET A 399      15.296   8.168  14.254  1.00  1.22           C  
ATOM   6077  H   MET A 399      19.479   6.960  11.711  1.00  1.22           H  
ATOM   6078  HA  MET A 399      16.767   6.001  12.018  1.00  1.22           H  
ATOM   6079 1HB  MET A 399      17.513   8.321  12.556  1.00  1.22           H  
ATOM   6080 2HB  MET A 399      17.681   8.631  10.833  1.00  1.22           H  
ATOM   6081 1HG  MET A 399      15.535   9.495  11.694  1.00  1.22           H  
ATOM   6082 2HG  MET A 399      15.265   8.217  10.502  1.00  1.22           H  
ATOM   6083 1HE  MET A 399      14.801   7.683  15.085  1.00  1.22           H  
ATOM   6084 2HE  MET A 399      16.368   7.977  14.318  1.00  1.22           H  
ATOM   6085 3HE  MET A 399      15.117   9.244  14.295  1.00  1.22           H  
ATOM   6086  N   GLU A 400      17.855   6.345   8.924  1.00  1.13           N  
ATOM   6087  CA  GLU A 400      17.503   5.975   7.556  1.00  1.13           C  
ATOM   6088  C   GLU A 400      17.213   4.491   7.498  1.00  1.13           C  
ATOM   6089  O   GLU A 400      16.275   4.064   6.823  1.00  1.13           O  
ATOM   6090  CB  GLU A 400      18.617   6.316   6.551  1.00  1.13           C  
ATOM   6091  CG  GLU A 400      18.816   7.812   6.225  1.00  1.13           C  
ATOM   6092  CD  GLU A 400      20.005   8.044   5.305  1.00  1.13           C  
ATOM   6093  OE1 GLU A 400      20.772   7.130   5.122  1.00  1.13           O  
ATOM   6094  OE2 GLU A 400      20.146   9.130   4.779  1.00  1.13           O  
ATOM   6095  H   GLU A 400      18.762   6.761   9.116  1.00  1.13           H  
ATOM   6096  HA  GLU A 400      16.602   6.515   7.270  1.00  1.13           H  
ATOM   6097 1HB  GLU A 400      19.564   5.938   6.935  1.00  1.13           H  
ATOM   6098 2HB  GLU A 400      18.421   5.798   5.610  1.00  1.13           H  
ATOM   6099 1HG  GLU A 400      17.918   8.184   5.735  1.00  1.13           H  
ATOM   6100 2HG  GLU A 400      18.948   8.372   7.142  1.00  1.13           H  
ATOM   6101  N   SER A 401      17.985   3.702   8.246  1.00  1.06           N  
ATOM   6102  CA  SER A 401      17.789   2.272   8.275  1.00  1.06           C  
ATOM   6103  C   SER A 401      16.401   1.946   8.812  1.00  1.06           C  
ATOM   6104  O   SER A 401      15.675   1.132   8.228  1.00  1.06           O  
ATOM   6105  CB  SER A 401      18.844   1.653   9.157  1.00  1.06           C  
ATOM   6106  OG  SER A 401      20.125   1.829   8.607  1.00  1.06           O  
ATOM   6107  H   SER A 401      18.760   4.106   8.774  1.00  1.06           H  
ATOM   6108  HA  SER A 401      17.881   1.881   7.262  1.00  1.06           H  
ATOM   6109 1HB  SER A 401      18.810   2.103  10.138  1.00  1.06           H  
ATOM   6110 2HB  SER A 401      18.620   0.619   9.283  1.00  1.06           H  
ATOM   6111  HG  SER A 401      20.333   2.786   8.739  1.00  1.06           H  
ATOM   6112  N   LEU A 402      15.988   2.634   9.882  1.00  1.02           N  
ATOM   6113  CA  LEU A 402      14.666   2.363  10.423  1.00  1.02           C  
ATOM   6114  C   LEU A 402      13.587   2.756   9.426  1.00  1.02           C  
ATOM   6115  O   LEU A 402      12.588   2.046   9.242  1.00  1.02           O  
ATOM   6116  CB  LEU A 402      14.411   3.156  11.697  1.00  1.02           C  
ATOM   6117  CG  LEU A 402      15.180   2.819  12.842  1.00  1.02           C  
ATOM   6118  CD1 LEU A 402      14.884   3.804  13.956  1.00  1.02           C  
ATOM   6119  CD2 LEU A 402      14.844   1.477  13.230  1.00  1.02           C  
ATOM   6120  H   LEU A 402      16.617   3.298  10.341  1.00  1.02           H  
ATOM   6121  HA  LEU A 402      14.592   1.300  10.630  1.00  1.02           H  
ATOM   6122 1HB  LEU A 402      14.514   4.225  11.496  1.00  1.02           H  
ATOM   6123 2HB  LEU A 402      13.421   2.942  11.981  1.00  1.02           H  
ATOM   6124  HG  LEU A 402      16.224   2.869  12.591  1.00  1.02           H  
ATOM   6125 1HD1 LEU A 402      15.455   3.538  14.831  1.00  1.02           H  
ATOM   6126 2HD1 LEU A 402      15.151   4.795  13.633  1.00  1.02           H  
ATOM   6127 3HD1 LEU A 402      13.833   3.776  14.196  1.00  1.02           H  
ATOM   6128 1HD2 LEU A 402      15.425   1.193  14.074  1.00  1.02           H  
ATOM   6129 2HD2 LEU A 402      13.790   1.419  13.472  1.00  1.02           H  
ATOM   6130 3HD2 LEU A 402      15.068   0.825  12.398  1.00  1.02           H  
ATOM   6131  N   MET A 403      13.793   3.887   8.752  1.00  1.00           N  
ATOM   6132  CA  MET A 403      12.806   4.348   7.798  1.00  1.00           C  
ATOM   6133  C   MET A 403      12.724   3.372   6.634  1.00  1.00           C  
ATOM   6134  O   MET A 403      11.632   3.091   6.155  1.00  1.00           O  
ATOM   6135  CB  MET A 403      13.139   5.765   7.330  1.00  1.00           C  
ATOM   6136  CG  MET A 403      12.997   6.889   8.411  1.00  1.00           C  
ATOM   6137  SD  MET A 403      11.291   7.181   8.943  1.00  1.00           S  
ATOM   6138  CE  MET A 403      11.471   8.293  10.342  1.00  1.00           C  
ATOM   6139  H   MET A 403      14.628   4.445   8.937  1.00  1.00           H  
ATOM   6140  HA  MET A 403      11.833   4.368   8.280  1.00  1.00           H  
ATOM   6141 1HB  MET A 403      14.165   5.784   6.965  1.00  1.00           H  
ATOM   6142 2HB  MET A 403      12.492   6.026   6.490  1.00  1.00           H  
ATOM   6143 1HG  MET A 403      13.571   6.596   9.288  1.00  1.00           H  
ATOM   6144 2HG  MET A 403      13.412   7.821   8.034  1.00  1.00           H  
ATOM   6145 1HE  MET A 403      10.489   8.538  10.741  1.00  1.00           H  
ATOM   6146 2HE  MET A 403      12.067   7.817  11.114  1.00  1.00           H  
ATOM   6147 3HE  MET A 403      11.967   9.205  10.017  1.00  1.00           H  
ATOM   6148  N   CYS A 404      13.852   2.775   6.228  1.00  0.99           N  
ATOM   6149  CA  CYS A 404      13.839   1.821   5.120  1.00  0.99           C  
ATOM   6150  C   CYS A 404      13.000   0.606   5.483  1.00  0.99           C  
ATOM   6151  O   CYS A 404      12.193   0.126   4.683  1.00  0.99           O  
ATOM   6152  CB  CYS A 404      15.252   1.350   4.796  1.00  0.99           C  
ATOM   6153  SG  CYS A 404      16.297   2.612   4.087  1.00  0.99           S  
ATOM   6154  H   CYS A 404      14.740   3.034   6.655  1.00  0.99           H  
ATOM   6155  HA  CYS A 404      13.417   2.305   4.242  1.00  0.99           H  
ATOM   6156 1HB  CYS A 404      15.731   0.981   5.699  1.00  0.99           H  
ATOM   6157 2HB  CYS A 404      15.199   0.524   4.094  1.00  0.99           H  
ATOM   6158  HG  CYS A 404      16.298   3.410   5.182  1.00  0.99           H  
ATOM   6159  N   LEU A 405      13.147   0.140   6.719  1.00  0.97           N  
ATOM   6160  CA  LEU A 405      12.386  -1.008   7.178  1.00  0.97           C  
ATOM   6161  C   LEU A 405      10.895  -0.723   7.202  1.00  0.97           C  
ATOM   6162  O   LEU A 405      10.091  -1.578   6.803  1.00  0.97           O  
ATOM   6163  CB  LEU A 405      12.892  -1.404   8.547  1.00  0.97           C  
ATOM   6164  CG  LEU A 405      14.256  -2.012   8.540  1.00  0.97           C  
ATOM   6165  CD1 LEU A 405      14.774  -2.150   9.901  1.00  0.97           C  
ATOM   6166  CD2 LEU A 405      14.178  -3.350   7.938  1.00  0.97           C  
ATOM   6167  H   LEU A 405      13.834   0.578   7.338  1.00  0.97           H  
ATOM   6168  HA  LEU A 405      12.560  -1.832   6.498  1.00  0.97           H  
ATOM   6169 1HB  LEU A 405      12.964  -0.510   9.135  1.00  0.97           H  
ATOM   6170 2HB  LEU A 405      12.189  -2.092   9.015  1.00  0.97           H  
ATOM   6171  HG  LEU A 405      14.926  -1.377   7.970  1.00  0.97           H  
ATOM   6172 1HD1 LEU A 405      15.752  -2.596   9.830  1.00  0.97           H  
ATOM   6173 2HD1 LEU A 405      14.845  -1.167  10.366  1.00  0.97           H  
ATOM   6174 3HD1 LEU A 405      14.117  -2.784  10.486  1.00  0.97           H  
ATOM   6175 1HD2 LEU A 405      15.160  -3.771   7.927  1.00  0.97           H  
ATOM   6176 2HD2 LEU A 405      13.522  -3.965   8.516  1.00  0.97           H  
ATOM   6177 3HD2 LEU A 405      13.806  -3.283   6.957  1.00  0.97           H  
ATOM   6178  N   ARG A 406      10.518   0.490   7.605  1.00  0.94           N  
ATOM   6179  CA  ARG A 406       9.102   0.824   7.614  1.00  0.94           C  
ATOM   6180  C   ARG A 406       8.591   1.054   6.183  1.00  0.94           C  
ATOM   6181  O   ARG A 406       7.488   0.631   5.839  1.00  0.94           O  
ATOM   6182  CB  ARG A 406       8.822   2.059   8.414  1.00  0.94           C  
ATOM   6183  CG  ARG A 406       9.002   2.022   9.872  1.00  0.94           C  
ATOM   6184  CD  ARG A 406       8.121   1.090  10.617  1.00  0.94           C  
ATOM   6185  NE  ARG A 406       6.727   1.321  10.316  1.00  0.94           N  
ATOM   6186  CZ  ARG A 406       6.008   2.354  10.786  1.00  0.94           C  
ATOM   6187  NH1 ARG A 406       6.602   3.243  11.525  1.00  0.94           N  
ATOM   6188  NH2 ARG A 406       4.734   2.486  10.481  1.00  0.94           N  
ATOM   6189  H   ARG A 406      11.217   1.159   7.941  1.00  0.94           H  
ATOM   6190  HA  ARG A 406       8.550  -0.005   8.056  1.00  0.94           H  
ATOM   6191 1HB  ARG A 406       9.512   2.803   8.073  1.00  0.94           H  
ATOM   6192 2HB  ARG A 406       7.812   2.401   8.208  1.00  0.94           H  
ATOM   6193 1HG  ARG A 406      10.032   1.878  10.122  1.00  0.94           H  
ATOM   6194 2HG  ARG A 406       8.694   2.990  10.176  1.00  0.94           H  
ATOM   6195 1HD  ARG A 406       8.365   0.064  10.343  1.00  0.94           H  
ATOM   6196 2HD  ARG A 406       8.264   1.219  11.691  1.00  0.94           H  
ATOM   6197  HE  ARG A 406       6.264   0.609   9.742  1.00  0.94           H  
ATOM   6198 1HH1 ARG A 406       7.575   3.117  11.732  1.00  0.94           H  
ATOM   6199 2HH1 ARG A 406       6.100   4.084  11.836  1.00  0.94           H  
ATOM   6200 1HH2 ARG A 406       4.284   1.794   9.900  1.00  0.94           H  
ATOM   6201 2HH2 ARG A 406       4.214   3.274  10.836  1.00  0.94           H  
ATOM   6202  N   ARG A 407       9.414   1.664   5.319  1.00  0.90           N  
ATOM   6203  CA  ARG A 407       9.055   1.921   3.916  1.00  0.90           C  
ATOM   6204  C   ARG A 407       8.820   0.624   3.183  1.00  0.90           C  
ATOM   6205  O   ARG A 407       7.994   0.539   2.273  1.00  0.90           O  
ATOM   6206  CB  ARG A 407      10.139   2.697   3.192  1.00  0.90           C  
ATOM   6207  CG  ARG A 407      10.227   4.159   3.525  1.00  0.90           C  
ATOM   6208  CD  ARG A 407      11.411   4.807   2.963  1.00  0.90           C  
ATOM   6209  NE  ARG A 407      11.346   6.247   3.163  1.00  0.90           N  
ATOM   6210  CZ  ARG A 407      12.362   7.099   2.972  1.00  0.90           C  
ATOM   6211  NH1 ARG A 407      13.536   6.650   2.604  1.00  0.90           N  
ATOM   6212  NH2 ARG A 407      12.172   8.394   3.157  1.00  0.90           N  
ATOM   6213  H   ARG A 407      10.318   1.995   5.639  1.00  0.90           H  
ATOM   6214  HA  ARG A 407       8.138   2.509   3.900  1.00  0.90           H  
ATOM   6215 1HB  ARG A 407      11.105   2.250   3.404  1.00  0.90           H  
ATOM   6216 2HB  ARG A 407       9.976   2.612   2.132  1.00  0.90           H  
ATOM   6217 1HG  ARG A 407       9.359   4.664   3.103  1.00  0.90           H  
ATOM   6218 2HG  ARG A 407      10.238   4.297   4.596  1.00  0.90           H  
ATOM   6219 1HD  ARG A 407      12.297   4.431   3.476  1.00  0.90           H  
ATOM   6220 2HD  ARG A 407      11.498   4.596   1.908  1.00  0.90           H  
ATOM   6221  HE  ARG A 407      10.452   6.636   3.445  1.00  0.90           H  
ATOM   6222 1HH1 ARG A 407      13.680   5.656   2.473  1.00  0.90           H  
ATOM   6223 2HH1 ARG A 407      14.308   7.290   2.456  1.00  0.90           H  
ATOM   6224 1HH2 ARG A 407      11.257   8.735   3.437  1.00  0.90           H  
ATOM   6225 2HH2 ARG A 407      12.934   9.040   3.010  1.00  0.90           H  
ATOM   6226  N   ALA A 408       9.524  -0.405   3.628  1.00  0.84           N  
ATOM   6227  CA  ALA A 408       9.410  -1.725   3.073  1.00  0.84           C  
ATOM   6228  C   ALA A 408       8.166  -2.441   3.562  1.00  0.84           C  
ATOM   6229  O   ALA A 408       7.862  -3.519   3.084  1.00  0.84           O  
ATOM   6230  CB  ALA A 408      10.624  -2.536   3.434  1.00  0.84           C  
ATOM   6231  H   ALA A 408      10.224  -0.245   4.352  1.00  0.84           H  
ATOM   6232  HA  ALA A 408       9.345  -1.626   1.998  1.00  0.84           H  
ATOM   6233 1HB  ALA A 408      10.564  -3.525   2.997  1.00  0.84           H  
ATOM   6234 2HB  ALA A 408      11.482  -2.022   3.049  1.00  0.84           H  
ATOM   6235 3HB  ALA A 408      10.698  -2.627   4.514  1.00  0.84           H  
ATOM   6236  N   GLY A 409       7.427  -1.883   4.499  1.00  0.78           N  
ATOM   6237  CA  GLY A 409       6.237  -2.555   4.973  1.00  0.78           C  
ATOM   6238  C   GLY A 409       6.278  -3.041   6.416  1.00  0.78           C  
ATOM   6239  O   GLY A 409       5.338  -3.711   6.845  1.00  0.78           O  
ATOM   6240  H   GLY A 409       7.658  -0.973   4.888  1.00  0.78           H  
ATOM   6241 1HA  GLY A 409       5.398  -1.869   4.863  1.00  0.78           H  
ATOM   6242 2HA  GLY A 409       6.026  -3.399   4.322  1.00  0.78           H  
ATOM   6243  N   ALA A 410       7.344  -2.762   7.171  1.00  0.73           N  
ATOM   6244  CA  ALA A 410       7.326  -3.182   8.569  1.00  0.73           C  
ATOM   6245  C   ALA A 410       6.445  -2.218   9.355  1.00  0.73           C  
ATOM   6246  O   ALA A 410       6.347  -1.033   9.017  1.00  0.73           O  
ATOM   6247  CB  ALA A 410       8.723  -3.229   9.173  1.00  0.73           C  
ATOM   6248  H   ALA A 410       8.150  -2.248   6.813  1.00  0.73           H  
ATOM   6249  HA  ALA A 410       6.885  -4.176   8.627  1.00  0.73           H  
ATOM   6250 1HB  ALA A 410       8.657  -3.556  10.217  1.00  0.73           H  
ATOM   6251 2HB  ALA A 410       9.339  -3.930   8.612  1.00  0.73           H  
ATOM   6252 3HB  ALA A 410       9.172  -2.245   9.134  1.00  0.73           H  
ATOM   6253  N   ASP A 411       5.813  -2.726  10.397  1.00  0.69           N  
ATOM   6254  CA  ASP A 411       5.039  -1.936  11.338  1.00  0.69           C  
ATOM   6255  C   ASP A 411       5.863  -1.640  12.590  1.00  0.69           C  
ATOM   6256  O   ASP A 411       5.793  -0.549  13.159  1.00  0.69           O  
ATOM   6257  CB  ASP A 411       3.791  -2.728  11.736  1.00  0.69           C  
ATOM   6258  CG  ASP A 411       2.827  -2.968  10.602  1.00  0.69           C  
ATOM   6259  OD1 ASP A 411       2.271  -2.012  10.103  1.00  0.69           O  
ATOM   6260  OD2 ASP A 411       2.698  -4.109  10.183  1.00  0.69           O  
ATOM   6261  H   ASP A 411       5.906  -3.715  10.580  1.00  0.69           H  
ATOM   6262  HA  ASP A 411       4.753  -0.996  10.869  1.00  0.69           H  
ATOM   6263 1HB  ASP A 411       4.100  -3.698  12.138  1.00  0.69           H  
ATOM   6264 2HB  ASP A 411       3.270  -2.201  12.533  1.00  0.69           H  
ATOM   6265  N   ILE A 412       6.636  -2.648  13.000  1.00  0.66           N  
ATOM   6266  CA  ILE A 412       7.431  -2.622  14.225  1.00  0.66           C  
ATOM   6267  C   ILE A 412       8.905  -2.931  13.965  1.00  0.66           C  
ATOM   6268  O   ILE A 412       9.214  -3.880  13.241  1.00  0.66           O  
ATOM   6269  CB  ILE A 412       6.902  -3.664  15.227  1.00  0.66           C  
ATOM   6270  CG1 ILE A 412       5.460  -3.402  15.609  1.00  0.66           C  
ATOM   6271  CG2 ILE A 412       7.754  -3.685  16.441  1.00  0.66           C  
ATOM   6272  CD1 ILE A 412       4.854  -4.564  16.380  1.00  0.66           C  
ATOM   6273  H   ILE A 412       6.632  -3.504  12.447  1.00  0.66           H  
ATOM   6274  HA  ILE A 412       7.358  -1.629  14.665  1.00  0.66           H  
ATOM   6275  HB  ILE A 412       6.928  -4.639  14.761  1.00  0.66           H  
ATOM   6276 1HG1 ILE A 412       5.410  -2.500  16.223  1.00  0.66           H  
ATOM   6277 2HG1 ILE A 412       4.867  -3.246  14.716  1.00  0.66           H  
ATOM   6278 1HG2 ILE A 412       7.378  -4.438  17.130  1.00  0.66           H  
ATOM   6279 2HG2 ILE A 412       8.780  -3.926  16.179  1.00  0.66           H  
ATOM   6280 3HG2 ILE A 412       7.713  -2.698  16.910  1.00  0.66           H  
ATOM   6281 1HD1 ILE A 412       3.819  -4.337  16.635  1.00  0.66           H  
ATOM   6282 2HD1 ILE A 412       4.885  -5.467  15.762  1.00  0.66           H  
ATOM   6283 3HD1 ILE A 412       5.422  -4.734  17.295  1.00  0.66           H  
ATOM   6284  N   ILE A 413       9.808  -2.141  14.530  1.00  0.65           N  
ATOM   6285  CA  ILE A 413      11.215  -2.462  14.347  1.00  0.65           C  
ATOM   6286  C   ILE A 413      11.931  -2.748  15.659  1.00  0.65           C  
ATOM   6287  O   ILE A 413      11.977  -1.905  16.555  1.00  0.65           O  
ATOM   6288  CB  ILE A 413      11.952  -1.350  13.615  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413      11.314  -1.118  12.248  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413      13.416  -1.808  13.440  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413      11.799   0.099  11.589  1.00  0.65           C  
ATOM   6292  H   ILE A 413       9.506  -1.347  15.095  1.00  0.65           H  
ATOM   6293  HA  ILE A 413      11.293  -3.359  13.736  1.00  0.65           H  
ATOM   6294  HB  ILE A 413      11.912  -0.430  14.167  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413      11.535  -1.972  11.608  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413      10.237  -1.030  12.353  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413      13.975  -1.079  12.904  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413      13.878  -1.964  14.411  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413      13.433  -2.744  12.880  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413      11.322   0.186  10.628  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413      11.569   0.977  12.197  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413      12.863   0.023  11.454  1.00  0.65           H  
ATOM   6303  N   LEU A 414      12.529  -3.927  15.731  1.00  0.66           N  
ATOM   6304  CA  LEU A 414      13.301  -4.358  16.878  1.00  0.66           C  
ATOM   6305  C   LEU A 414      14.748  -3.990  16.634  1.00  0.66           C  
ATOM   6306  O   LEU A 414      15.342  -4.393  15.631  1.00  0.66           O  
ATOM   6307  CB  LEU A 414      13.108  -5.874  17.105  1.00  0.66           C  
ATOM   6308  CG  LEU A 414      13.944  -6.535  18.213  1.00  0.66           C  
ATOM   6309  CD1 LEU A 414      13.606  -5.948  19.499  1.00  0.66           C  
ATOM   6310  CD2 LEU A 414      13.644  -8.050  18.218  1.00  0.66           C  
ATOM   6311  H   LEU A 414      12.457  -4.555  14.934  1.00  0.66           H  
ATOM   6312  HA  LEU A 414      12.961  -3.826  17.757  1.00  0.66           H  
ATOM   6313 1HB  LEU A 414      12.062  -6.047  17.352  1.00  0.66           H  
ATOM   6314 2HB  LEU A 414      13.319  -6.394  16.177  1.00  0.66           H  
ATOM   6315  HG  LEU A 414      14.992  -6.356  18.041  1.00  0.66           H  
ATOM   6316 1HD1 LEU A 414      14.185  -6.411  20.287  1.00  0.66           H  
ATOM   6317 2HD1 LEU A 414      13.813  -4.901  19.471  1.00  0.66           H  
ATOM   6318 3HD1 LEU A 414      12.566  -6.108  19.664  1.00  0.66           H  
ATOM   6319 1HD2 LEU A 414      14.229  -8.534  19.002  1.00  0.66           H  
ATOM   6320 2HD2 LEU A 414      12.585  -8.209  18.399  1.00  0.66           H  
ATOM   6321 3HD2 LEU A 414      13.896  -8.485  17.267  1.00  0.66           H  
ATOM   6322  N   THR A 415      15.288  -3.148  17.502  1.00  0.68           N  
ATOM   6323  CA  THR A 415      16.651  -2.685  17.308  1.00  0.68           C  
ATOM   6324  C   THR A 415      17.409  -2.227  18.545  1.00  0.68           C  
ATOM   6325  O   THR A 415      16.872  -1.577  19.441  1.00  0.68           O  
ATOM   6326  CB  THR A 415      16.702  -1.556  16.296  1.00  0.68           C  
ATOM   6327  OG1 THR A 415      18.047  -1.156  16.183  1.00  0.68           O  
ATOM   6328  CG2 THR A 415      15.859  -0.404  16.707  1.00  0.68           C  
ATOM   6329  H   THR A 415      14.734  -2.845  18.304  1.00  0.68           H  
ATOM   6330  HA  THR A 415      17.216  -3.521  16.889  1.00  0.68           H  
ATOM   6331  HB  THR A 415      16.362  -1.917  15.325  1.00  0.68           H  
ATOM   6332  HG1 THR A 415      18.142  -0.658  15.366  1.00  0.68           H  
ATOM   6333 1HG2 THR A 415      15.942   0.387  15.993  1.00  0.68           H  
ATOM   6334 2HG2 THR A 415      14.817  -0.716  16.795  1.00  0.68           H  
ATOM   6335 3HG2 THR A 415      16.208  -0.071  17.631  1.00  0.68           H  
ATOM   6336  N   TYR A 416      18.716  -2.445  18.501  1.00  0.71           N  
ATOM   6337  CA  TYR A 416      19.660  -2.116  19.566  1.00  0.71           C  
ATOM   6338  C   TYR A 416      19.837  -0.634  19.748  1.00  0.71           C  
ATOM   6339  O   TYR A 416      20.318  -0.175  20.784  1.00  0.71           O  
ATOM   6340  CB  TYR A 416      20.991  -2.778  19.256  1.00  0.71           C  
ATOM   6341  CG  TYR A 416      20.904  -4.225  19.446  1.00  0.71           C  
ATOM   6342  CD1 TYR A 416      20.755  -5.066  18.354  1.00  0.71           C  
ATOM   6343  CD2 TYR A 416      20.935  -4.732  20.720  1.00  0.71           C  
ATOM   6344  CE1 TYR A 416      20.611  -6.414  18.558  1.00  0.71           C  
ATOM   6345  CE2 TYR A 416      20.792  -6.074  20.918  1.00  0.71           C  
ATOM   6346  CZ  TYR A 416      20.622  -6.913  19.847  1.00  0.71           C  
ATOM   6347  OH  TYR A 416      20.458  -8.243  20.058  1.00  0.71           O  
ATOM   6348  H   TYR A 416      19.072  -2.924  17.683  1.00  0.71           H  
ATOM   6349  HA  TYR A 416      19.280  -2.511  20.505  1.00  0.71           H  
ATOM   6350 1HB  TYR A 416      21.267  -2.582  18.224  1.00  0.71           H  
ATOM   6351 2HB  TYR A 416      21.767  -2.381  19.897  1.00  0.71           H  
ATOM   6352  HD1 TYR A 416      20.730  -4.661  17.337  1.00  0.71           H  
ATOM   6353  HD2 TYR A 416      21.052  -4.061  21.571  1.00  0.71           H  
ATOM   6354  HE1 TYR A 416      20.477  -7.081  17.712  1.00  0.71           H  
ATOM   6355  HE2 TYR A 416      20.790  -6.470  21.930  1.00  0.71           H  
ATOM   6356  HH  TYR A 416      19.872  -8.608  19.392  1.00  0.71           H  
ATOM   6357  N   PHE A 417      19.422   0.120  18.750  1.00  0.74           N  
ATOM   6358  CA  PHE A 417      19.565   1.550  18.822  1.00  0.74           C  
ATOM   6359  C   PHE A 417      18.214   2.232  19.012  1.00  0.74           C  
ATOM   6360  O   PHE A 417      18.109   3.446  18.836  1.00  0.74           O  
ATOM   6361  CB  PHE A 417      20.304   2.085  17.600  1.00  0.74           C  
ATOM   6362  CG  PHE A 417      19.715   1.830  16.287  1.00  0.74           C  
ATOM   6363  CD1 PHE A 417      18.812   2.701  15.810  1.00  0.74           C  
ATOM   6364  CD2 PHE A 417      20.100   0.759  15.496  1.00  0.74           C  
ATOM   6365  CE1 PHE A 417      18.283   2.548  14.582  1.00  0.74           C  
ATOM   6366  CE2 PHE A 417      19.565   0.594  14.233  1.00  0.74           C  
ATOM   6367  CZ  PHE A 417      18.650   1.501  13.778  1.00  0.74           C  
ATOM   6368  H   PHE A 417      19.003  -0.313  17.921  1.00  0.74           H  
ATOM   6369  HA  PHE A 417      20.178   1.791  19.691  1.00  0.74           H  
ATOM   6370 1HB  PHE A 417      20.415   3.164  17.704  1.00  0.74           H  
ATOM   6371 2HB  PHE A 417      21.304   1.673  17.587  1.00  0.74           H  
ATOM   6372  HD1 PHE A 417      18.532   3.541  16.425  1.00  0.74           H  
ATOM   6373  HD2 PHE A 417      20.827   0.060  15.864  1.00  0.74           H  
ATOM   6374  HE1 PHE A 417      17.588   3.276  14.228  1.00  0.74           H  
ATOM   6375  HE2 PHE A 417      19.874  -0.245  13.606  1.00  0.74           H  
ATOM   6376  HZ  PHE A 417      18.219   1.400  12.780  1.00  0.74           H  
ATOM   6377  N   ALA A 418      17.186   1.460  19.414  1.00  0.77           N  
ATOM   6378  CA  ALA A 418      15.839   1.999  19.614  1.00  0.77           C  
ATOM   6379  C   ALA A 418      15.820   3.141  20.609  1.00  0.77           C  
ATOM   6380  O   ALA A 418      15.054   4.089  20.455  1.00  0.77           O  
ATOM   6381  CB  ALA A 418      14.900   0.918  20.134  1.00  0.77           C  
ATOM   6382  H   ALA A 418      17.317   0.454  19.545  1.00  0.77           H  
ATOM   6383  HA  ALA A 418      15.480   2.364  18.655  1.00  0.77           H  
ATOM   6384 1HB  ALA A 418      13.902   1.333  20.259  1.00  0.77           H  
ATOM   6385 2HB  ALA A 418      14.850   0.084  19.445  1.00  0.77           H  
ATOM   6386 3HB  ALA A 418      15.258   0.564  21.086  1.00  0.77           H  
ATOM   6387  N   LEU A 419      16.641   3.061  21.649  1.00  0.82           N  
ATOM   6388  CA  LEU A 419      16.663   4.119  22.643  1.00  0.82           C  
ATOM   6389  C   LEU A 419      17.127   5.430  21.995  1.00  0.82           C  
ATOM   6390  O   LEU A 419      16.477   6.468  22.140  1.00  0.82           O  
ATOM   6391  CB  LEU A 419      17.568   3.749  23.821  1.00  0.82           C  
ATOM   6392  CG  LEU A 419      17.482   4.690  25.048  1.00  0.82           C  
ATOM   6393  CD1 LEU A 419      17.937   3.923  26.287  1.00  0.82           C  
ATOM   6394  CD2 LEU A 419      18.311   5.942  24.808  1.00  0.82           C  
ATOM   6395  H   LEU A 419      17.254   2.263  21.738  1.00  0.82           H  
ATOM   6396  HA  LEU A 419      15.651   4.256  23.019  1.00  0.82           H  
ATOM   6397 1HB  LEU A 419      17.303   2.746  24.158  1.00  0.82           H  
ATOM   6398 2HB  LEU A 419      18.602   3.735  23.481  1.00  0.82           H  
ATOM   6399  HG  LEU A 419      16.458   4.980  25.211  1.00  0.82           H  
ATOM   6400 1HD1 LEU A 419      17.862   4.562  27.151  1.00  0.82           H  
ATOM   6401 2HD1 LEU A 419      17.306   3.046  26.431  1.00  0.82           H  
ATOM   6402 3HD1 LEU A 419      18.971   3.605  26.162  1.00  0.82           H  
ATOM   6403 1HD2 LEU A 419      18.234   6.601  25.674  1.00  0.82           H  
ATOM   6404 2HD2 LEU A 419      19.353   5.668  24.648  1.00  0.82           H  
ATOM   6405 3HD2 LEU A 419      17.932   6.453  23.929  1.00  0.82           H  
ATOM   6406  N   GLN A 420      18.279   5.388  21.301  1.00  0.88           N  
ATOM   6407  CA  GLN A 420      18.816   6.590  20.656  1.00  0.88           C  
ATOM   6408  C   GLN A 420      17.869   7.086  19.574  1.00  0.88           C  
ATOM   6409  O   GLN A 420      17.680   8.292  19.401  1.00  0.88           O  
ATOM   6410  CB  GLN A 420      20.214   6.354  20.077  1.00  0.88           C  
ATOM   6411  CG  GLN A 420      20.854   7.627  19.477  1.00  0.88           C  
ATOM   6412  CD  GLN A 420      22.290   7.399  19.050  1.00  0.88           C  
ATOM   6413  OE1 GLN A 420      22.745   6.251  19.030  1.00  0.88           O  
ATOM   6414  NE2 GLN A 420      23.019   8.470  18.722  1.00  0.88           N  
ATOM   6415  H   GLN A 420      18.765   4.508  21.199  1.00  0.88           H  
ATOM   6416  HA  GLN A 420      18.896   7.371  21.404  1.00  0.88           H  
ATOM   6417 1HB  GLN A 420      20.871   5.969  20.854  1.00  0.88           H  
ATOM   6418 2HB  GLN A 420      20.154   5.598  19.289  1.00  0.88           H  
ATOM   6419 1HG  GLN A 420      20.283   7.923  18.596  1.00  0.88           H  
ATOM   6420 2HG  GLN A 420      20.837   8.426  20.218  1.00  0.88           H  
ATOM   6421 1HE2 GLN A 420      23.969   8.355  18.431  1.00  0.88           H  
ATOM   6422 2HE2 GLN A 420      22.630   9.425  18.737  1.00  0.88           H  
ATOM   6423  N   ALA A 421      17.290   6.154  18.815  1.00  0.97           N  
ATOM   6424  CA  ALA A 421      16.346   6.530  17.782  1.00  0.97           C  
ATOM   6425  C   ALA A 421      15.165   7.232  18.430  1.00  0.97           C  
ATOM   6426  O   ALA A 421      14.702   8.257  17.936  1.00  0.97           O  
ATOM   6427  CB  ALA A 421      15.898   5.313  17.017  1.00  0.97           C  
ATOM   6428  H   ALA A 421      17.497   5.169  18.966  1.00  0.97           H  
ATOM   6429  HA  ALA A 421      16.830   7.229  17.102  1.00  0.97           H  
ATOM   6430 1HB  ALA A 421      15.190   5.606  16.251  1.00  0.97           H  
ATOM   6431 2HB  ALA A 421      16.751   4.839  16.563  1.00  0.97           H  
ATOM   6432 3HB  ALA A 421      15.430   4.630  17.706  1.00  0.97           H  
ATOM   6433  N   GLY A 422      14.736   6.725  19.590  1.00  1.09           N  
ATOM   6434  CA  GLY A 422      13.657   7.307  20.369  1.00  1.09           C  
ATOM   6435  C   GLY A 422      14.014   8.743  20.702  1.00  1.09           C  
ATOM   6436  O   GLY A 422      13.237   9.664  20.437  1.00  1.09           O  
ATOM   6437  H   GLY A 422      15.147   5.867  19.949  1.00  1.09           H  
ATOM   6438 1HA  GLY A 422      12.728   7.269  19.803  1.00  1.09           H  
ATOM   6439 2HA  GLY A 422      13.513   6.733  21.284  1.00  1.09           H  
ATOM   6440  N   ARG A 423      15.227   8.941  21.241  1.00  1.27           N  
ATOM   6441  CA  ARG A 423      15.684  10.281  21.590  1.00  1.27           C  
ATOM   6442  C   ARG A 423      15.695  11.218  20.399  1.00  1.27           C  
ATOM   6443  O   ARG A 423      15.258  12.373  20.502  1.00  1.27           O  
ATOM   6444  CB  ARG A 423      17.119  10.250  22.134  1.00  1.27           C  
ATOM   6445  CG  ARG A 423      17.251   9.747  23.522  1.00  1.27           C  
ATOM   6446  CD  ARG A 423      18.606   9.959  24.131  1.00  1.27           C  
ATOM   6447  NE  ARG A 423      19.619   9.005  23.692  1.00  1.27           N  
ATOM   6448  CZ  ARG A 423      20.943   9.208  23.853  1.00  1.27           C  
ATOM   6449  NH1 ARG A 423      21.345  10.324  24.407  1.00  1.27           N  
ATOM   6450  NH2 ARG A 423      21.829   8.300  23.470  1.00  1.27           N  
ATOM   6451  H   ARG A 423      15.813   8.130  21.434  1.00  1.27           H  
ATOM   6452  HA  ARG A 423      15.019  10.678  22.352  1.00  1.27           H  
ATOM   6453 1HB  ARG A 423      17.724   9.612  21.510  1.00  1.27           H  
ATOM   6454 2HB  ARG A 423      17.550  11.240  22.081  1.00  1.27           H  
ATOM   6455 1HG  ARG A 423      16.519  10.253  24.142  1.00  1.27           H  
ATOM   6456 2HG  ARG A 423      17.062   8.684  23.492  1.00  1.27           H  
ATOM   6457 1HD  ARG A 423      18.956  10.963  23.873  1.00  1.27           H  
ATOM   6458 2HD  ARG A 423      18.521   9.885  25.213  1.00  1.27           H  
ATOM   6459  HE  ARG A 423      19.310   8.141  23.274  1.00  1.27           H  
ATOM   6460 1HH1 ARG A 423      20.654  11.008  24.701  1.00  1.27           H  
ATOM   6461 2HH1 ARG A 423      22.328  10.514  24.547  1.00  1.27           H  
ATOM   6462 1HH2 ARG A 423      21.528   7.428  23.062  1.00  1.27           H  
ATOM   6463 2HH2 ARG A 423      22.815   8.472  23.603  1.00  1.27           H  
ATOM   6464  N   CYS A 424      16.111  10.717  19.238  1.00  1.51           N  
ATOM   6465  CA  CYS A 424      16.178  11.570  18.066  1.00  1.51           C  
ATOM   6466  C   CYS A 424      14.768  11.997  17.660  1.00  1.51           C  
ATOM   6467  O   CYS A 424      14.496  13.181  17.465  1.00  1.51           O  
ATOM   6468  CB  CYS A 424      16.832  10.806  16.912  1.00  1.51           C  
ATOM   6469  SG  CYS A 424      18.585  10.414  17.187  1.00  1.51           S  
ATOM   6470  H   CYS A 424      16.449   9.754  19.191  1.00  1.51           H  
ATOM   6471  HA  CYS A 424      16.769  12.451  18.303  1.00  1.51           H  
ATOM   6472 1HB  CYS A 424      16.299   9.872  16.744  1.00  1.51           H  
ATOM   6473 2HB  CYS A 424      16.756  11.396  16.002  1.00  1.51           H  
ATOM   6474  HG  CYS A 424      18.352   9.535  18.200  1.00  1.51           H  
ATOM   6475  N   LEU A 425      13.841  11.045  17.660  1.00  1.87           N  
ATOM   6476  CA  LEU A 425      12.454  11.271  17.272  1.00  1.87           C  
ATOM   6477  C   LEU A 425      11.736  12.222  18.229  1.00  1.87           C  
ATOM   6478  O   LEU A 425      10.879  13.008  17.818  1.00  1.87           O  
ATOM   6479  CB  LEU A 425      11.746   9.919  17.236  1.00  1.87           C  
ATOM   6480  CG  LEU A 425      12.221   8.980  16.128  1.00  1.87           C  
ATOM   6481  CD1 LEU A 425      11.648   7.595  16.352  1.00  1.87           C  
ATOM   6482  CD2 LEU A 425      11.809   9.532  14.777  1.00  1.87           C  
ATOM   6483  H   LEU A 425      14.129  10.091  17.886  1.00  1.87           H  
ATOM   6484  HA  LEU A 425      12.442  11.707  16.278  1.00  1.87           H  
ATOM   6485 1HB  LEU A 425      11.921   9.423  18.180  1.00  1.87           H  
ATOM   6486 2HB  LEU A 425      10.679  10.083  17.113  1.00  1.87           H  
ATOM   6487  HG  LEU A 425      13.278   8.913  16.162  1.00  1.87           H  
ATOM   6488 1HD1 LEU A 425      12.008   6.932  15.569  1.00  1.87           H  
ATOM   6489 2HD1 LEU A 425      11.970   7.219  17.321  1.00  1.87           H  
ATOM   6490 3HD1 LEU A 425      10.576   7.647  16.323  1.00  1.87           H  
ATOM   6491 1HD2 LEU A 425      12.152   8.865  13.988  1.00  1.87           H  
ATOM   6492 2HD2 LEU A 425      10.731   9.615  14.732  1.00  1.87           H  
ATOM   6493 3HD2 LEU A 425      12.252  10.517  14.640  1.00  1.87           H  
ATOM   6494  N   CYS A 426      12.098  12.155  19.509  1.00  2.38           N  
ATOM   6495  CA  CYS A 426      11.509  12.994  20.541  1.00  2.38           C  
ATOM   6496  C   CYS A 426      12.172  14.369  20.655  1.00  2.38           C  
ATOM   6497  O   CYS A 426      11.691  15.226  21.397  1.00  2.38           O  
ATOM   6498  CB  CYS A 426      11.657  12.326  21.912  1.00  2.38           C  
ATOM   6499  SG  CYS A 426      10.811  10.780  22.098  1.00  2.38           S  
ATOM   6500  H   CYS A 426      12.785  11.453  19.787  1.00  2.38           H  
ATOM   6501  HA  CYS A 426      10.453  13.129  20.313  1.00  2.38           H  
ATOM   6502 1HB  CYS A 426      12.717  12.151  22.111  1.00  2.38           H  
ATOM   6503 2HB  CYS A 426      11.288  13.003  22.679  1.00  2.38           H  
ATOM   6504  HG  CYS A 426      11.708  10.054  21.379  1.00  2.38           H  
ATOM   6505  N   GLY A 427      13.316  14.566  19.989  1.00  3.07           N  
ATOM   6506  CA  GLY A 427      14.082  15.800  20.138  1.00  3.07           C  
ATOM   6507  C   GLY A 427      14.955  15.783  21.412  1.00  3.07           C  
ATOM   6508  O   GLY A 427      15.622  16.764  21.747  1.00  3.07           O  
ATOM   6509  H   GLY A 427      13.665  13.866  19.333  1.00  3.07           H  
ATOM   6510 1HA  GLY A 427      14.715  15.933  19.262  1.00  3.07           H  
ATOM   6511 2HA  GLY A 427      13.401  16.648  20.168  1.00  3.07           H  
ATOM   6512  N   GLU A 428      14.979  14.658  22.128  1.00  3.94           N  
ATOM   6513  CA  GLU A 428      15.705  14.552  23.395  1.00  3.94           C  
ATOM   6514  C   GLU A 428      17.163  14.221  23.169  1.00  3.94           C  
ATOM   6515  O   GLU A 428      17.636  13.169  23.584  1.00  3.94           O  
ATOM   6516  CB  GLU A 428      15.076  13.481  24.296  1.00  3.94           C  
ATOM   6517  CG  GLU A 428      13.679  13.797  24.826  1.00  3.94           C  
ATOM   6518  CD  GLU A 428      13.671  14.888  25.886  1.00  3.94           C  
ATOM   6519  OE1 GLU A 428      14.732  15.315  26.296  1.00  3.94           O  
ATOM   6520  OE2 GLU A 428      12.607  15.273  26.309  1.00  3.94           O  
ATOM   6521  H   GLU A 428      14.510  13.838  21.758  1.00  3.94           H  
ATOM   6522  HA  GLU A 428      15.649  15.512  23.907  1.00  3.94           H  
ATOM   6523 1HB  GLU A 428      15.007  12.552  23.742  1.00  3.94           H  
ATOM   6524 2HB  GLU A 428      15.727  13.301  25.152  1.00  3.94           H  
ATOM   6525 1HG  GLU A 428      13.063  14.126  23.989  1.00  3.94           H  
ATOM   6526 2HG  GLU A 428      13.239  12.887  25.232  1.00  3.94           H  
ATOM   6527  N   LYS A 429      17.875  15.165  22.572  1.00  4.93           N  
ATOM   6528  CA  LYS A 429      19.278  15.006  22.195  1.00  4.93           C  
ATOM   6529  C   LYS A 429      20.204  14.720  23.384  1.00  4.93           C  
ATOM   6530  O   LYS A 429      21.185  13.995  23.230  1.00  4.93           O  
ATOM   6531  CB  LYS A 429      19.754  16.268  21.477  1.00  4.93           C  
ATOM   6532  CG  LYS A 429      21.151  16.189  20.898  1.00  4.93           C  
ATOM   6533  CD  LYS A 429      21.190  15.192  19.749  1.00  4.93           C  
ATOM   6534  CE  LYS A 429      22.511  15.233  19.004  1.00  4.93           C  
ATOM   6535  NZ  LYS A 429      22.533  14.282  17.860  1.00  4.93           N  
ATOM   6536  H   LYS A 429      17.358  16.004  22.308  1.00  4.93           H  
ATOM   6537  HA  LYS A 429      19.350  14.162  21.509  1.00  4.93           H  
ATOM   6538 1HB  LYS A 429      19.066  16.501  20.659  1.00  4.93           H  
ATOM   6539 2HB  LYS A 429      19.731  17.109  22.170  1.00  4.93           H  
ATOM   6540 1HG  LYS A 429      21.449  17.171  20.527  1.00  4.93           H  
ATOM   6541 2HG  LYS A 429      21.852  15.876  21.674  1.00  4.93           H  
ATOM   6542 1HD  LYS A 429      21.039  14.183  20.131  1.00  4.93           H  
ATOM   6543 2HD  LYS A 429      20.391  15.416  19.055  1.00  4.93           H  
ATOM   6544 1HE  LYS A 429      22.665  16.239  18.621  1.00  4.93           H  
ATOM   6545 2HE  LYS A 429      23.321  14.984  19.687  1.00  4.93           H  
ATOM   6546 1HZ  LYS A 429      23.412  14.341  17.377  1.00  4.93           H  
ATOM   6547 2HZ  LYS A 429      22.407  13.295  18.167  1.00  4.93           H  
ATOM   6548 3HZ  LYS A 429      21.777  14.521  17.190  1.00  4.93           H  
ATOM   6549  N   ARG A 430      19.875  15.315  24.539  1.00  5.92           N  
ATOM   6550  CA  ARG A 430      20.621  15.246  25.801  1.00  5.92           C  
ATOM   6551  C   ARG A 430      21.765  14.228  25.841  1.00  5.92           C  
ATOM   6552  O   ARG A 430      21.577  13.103  26.310  1.00  5.92           O  
ATOM   6553  OXT ARG A 430      22.909  14.684  25.838  1.00  5.92           O  
ATOM   6554  CB  ARG A 430      19.659  14.956  26.952  1.00  5.92           C  
ATOM   6555  CG  ARG A 430      18.961  13.584  26.907  1.00  5.92           C  
ATOM   6556  CD  ARG A 430      18.093  13.348  28.119  1.00  5.92           C  
ATOM   6557  NE  ARG A 430      16.881  14.182  28.152  1.00  5.92           N  
ATOM   6558  CZ  ARG A 430      16.210  14.498  29.276  1.00  5.92           C  
ATOM   6559  NH1 ARG A 430      16.633  14.079  30.453  1.00  5.92           N  
ATOM   6560  NH2 ARG A 430      15.126  15.237  29.181  1.00  5.92           N  
ATOM   6561  H   ARG A 430      19.027  15.863  24.531  1.00  5.92           H  
ATOM   6562  HA  ARG A 430      21.053  16.232  25.974  1.00  5.92           H  
ATOM   6563 1HB  ARG A 430      20.197  15.020  27.897  1.00  5.92           H  
ATOM   6564 2HB  ARG A 430      18.877  15.716  26.969  1.00  5.92           H  
ATOM   6565 1HG  ARG A 430      18.324  13.533  26.026  1.00  5.92           H  
ATOM   6566 2HG  ARG A 430      19.707  12.792  26.857  1.00  5.92           H  
ATOM   6567 1HD  ARG A 430      17.779  12.306  28.125  1.00  5.92           H  
ATOM   6568 2HD  ARG A 430      18.670  13.555  29.019  1.00  5.92           H  
ATOM   6569  HE  ARG A 430      16.470  14.526  27.267  1.00  5.92           H  
ATOM   6570 1HH1 ARG A 430      17.467  13.514  30.518  1.00  5.92           H  
ATOM   6571 2HH1 ARG A 430      16.122  14.324  31.288  1.00  5.92           H  
ATOM   6572 1HH2 ARG A 430      14.822  15.540  28.241  1.00  5.92           H  
ATOM   6573 2HH2 ARG A 430      14.601  15.490  29.999  1.00  5.92           H  
TER    6574
ENDMDL

REMARK ID 695792 MODEL 3 ALAD
PFRMAT TS
TARGET ALAD
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   MET A   1      -0.946   0.447   0.026  1.00 11.42           N  
ATOM      2  CA  MET A   1       0.490   0.253  -0.115  1.00 11.42           C  
ATOM      3  C   MET A   1       1.246   1.511   0.304  1.00 11.42           C  
ATOM      4  O   MET A   1       1.546   1.697   1.483  1.00 11.42           O  
ATOM      5  CB  MET A   1       0.841  -0.112  -1.558  1.00 11.42           C  
ATOM      6  CG  MET A   1       2.331  -0.414  -1.805  1.00 11.42           C  
ATOM      7  SD  MET A   1       2.709  -0.560  -3.540  1.00 11.42           S  
ATOM      8  CE  MET A   1       2.593   1.179  -3.994  1.00 11.42           C  
ATOM      9 1H   MET A   1      -1.367  -0.411   0.348  1.00 11.42           H  
ATOM     10 2H   MET A   1      -1.115   1.173   0.708  1.00 11.42           H  
ATOM     11 3H   MET A   1      -1.353   0.708  -0.860  1.00 11.42           H  
ATOM     12  HA  MET A   1       0.801  -0.557   0.542  1.00 11.42           H  
ATOM     13 1HB  MET A   1       0.294  -1.014  -1.829  1.00 11.42           H  
ATOM     14 2HB  MET A   1       0.511   0.667  -2.243  1.00 11.42           H  
ATOM     15 1HG  MET A   1       2.984   0.337  -1.376  1.00 11.42           H  
ATOM     16 2HG  MET A   1       2.572  -1.363  -1.328  1.00 11.42           H  
ATOM     17 1HE  MET A   1       2.804   1.295  -5.055  1.00 11.42           H  
ATOM     18 2HE  MET A   1       1.590   1.550  -3.781  1.00 11.42           H  
ATOM     19 3HE  MET A   1       3.318   1.760  -3.416  1.00 11.42           H  
ATOM     20  N   ALA A   2       1.568   2.370  -0.665  1.00 11.33           N  
ATOM     21  CA  ALA A   2       2.284   3.613  -0.399  1.00 11.33           C  
ATOM     22  C   ALA A   2       2.111   4.586  -1.554  1.00 11.33           C  
ATOM     23  O   ALA A   2       2.129   4.178  -2.715  1.00 11.33           O  
ATOM     24  CB  ALA A   2       3.757   3.329  -0.186  1.00 11.33           C  
ATOM     25  H   ALA A   2       1.314   2.177  -1.621  1.00 11.33           H  
ATOM     26  HA  ALA A   2       1.883   4.063   0.496  1.00 11.33           H  
ATOM     27 1HB  ALA A   2       4.277   4.259   0.015  1.00 11.33           H  
ATOM     28 2HB  ALA A   2       3.890   2.650   0.659  1.00 11.33           H  
ATOM     29 3HB  ALA A   2       4.173   2.876  -1.083  1.00 11.33           H  
ATOM     30  N   SER A   3       2.017   5.874  -1.248  1.00 11.33           N  
ATOM     31  CA  SER A   3       1.954   6.923  -2.265  1.00 11.33           C  
ATOM     32  C   SER A   3       3.200   6.963  -3.121  1.00 11.33           C  
ATOM     33  O   SER A   3       4.311   6.865  -2.606  1.00 11.33           O  
ATOM     34  CB  SER A   3       1.805   8.277  -1.600  1.00 11.33           C  
ATOM     35  OG  SER A   3       1.859   9.310  -2.533  1.00 11.33           O  
ATOM     36  H   SER A   3       1.958   6.173  -0.276  1.00 11.33           H  
ATOM     37  HA  SER A   3       1.098   6.745  -2.911  1.00 11.33           H  
ATOM     38 1HB  SER A   3       0.855   8.320  -1.072  1.00 11.33           H  
ATOM     39 2HB  SER A   3       2.602   8.405  -0.868  1.00 11.33           H  
ATOM     40  HG  SER A   3       0.968   9.329  -2.938  1.00 11.33           H  
ATOM     41  N   ALA A   4       3.054   7.214  -4.419  1.00 11.45           N  
ATOM     42  CA  ALA A   4       4.245   7.379  -5.263  1.00 11.45           C  
ATOM     43  C   ALA A   4       5.065   8.606  -4.815  1.00 11.45           C  
ATOM     44  O   ALA A   4       6.234   8.738  -5.172  1.00 11.45           O  
ATOM     45  CB  ALA A   4       3.887   7.495  -6.739  1.00 11.45           C  
ATOM     46  H   ALA A   4       2.111   7.276  -4.817  1.00 11.45           H  
ATOM     47  HA  ALA A   4       4.865   6.492  -5.133  1.00 11.45           H  
ATOM     48 1HB  ALA A   4       4.803   7.574  -7.321  1.00 11.45           H  
ATOM     49 2HB  ALA A   4       3.337   6.606  -7.047  1.00 11.45           H  
ATOM     50 3HB  ALA A   4       3.292   8.357  -6.928  1.00 11.45           H  
ATOM     51  N   ALA A   5       4.427   9.530  -4.072  1.00 11.72           N  
ATOM     52  CA  ALA A   5       5.054  10.747  -3.569  1.00 11.72           C  
ATOM     53  C   ALA A   5       5.806  10.497  -2.247  1.00 11.72           C  
ATOM     54  O   ALA A   5       6.372  11.428  -1.667  1.00 11.72           O  
ATOM     55  CB  ALA A   5       4.002  11.833  -3.378  1.00 11.72           C  
ATOM     56  H   ALA A   5       3.464   9.366  -3.786  1.00 11.72           H  
ATOM     57  HA  ALA A   5       5.781  11.082  -4.308  1.00 11.72           H  
ATOM     58 1HB  ALA A   5       4.481  12.746  -3.033  1.00 11.72           H  
ATOM     59 2HB  ALA A   5       3.503  12.022  -4.328  1.00 11.72           H  
ATOM     60 3HB  ALA A   5       3.270  11.507  -2.642  1.00 11.72           H  
ATOM     61  N   MET A   6       5.772   9.258  -1.747  1.00 12.11           N  
ATOM     62  CA  MET A   6       6.449   8.878  -0.510  1.00 12.11           C  
ATOM     63  C   MET A   6       7.930   9.188  -0.679  1.00 12.11           C  
ATOM     64  O   MET A   6       8.506   8.916  -1.734  1.00 12.11           O  
ATOM     65  CB  MET A   6       6.276   7.378  -0.259  1.00 12.11           C  
ATOM     66  CG  MET A   6       6.747   6.852   1.085  1.00 12.11           C  
ATOM     67  SD  MET A   6       5.687   7.368   2.473  1.00 12.11           S  
ATOM     68  CE  MET A   6       4.301   6.250   2.175  1.00 12.11           C  
ATOM     69  H   MET A   6       5.275   8.523  -2.246  1.00 12.11           H  
ATOM     70  HA  MET A   6       6.054   9.462   0.321  1.00 12.11           H  
ATOM     71 1HB  MET A   6       5.219   7.130  -0.332  1.00 12.11           H  
ATOM     72 2HB  MET A   6       6.790   6.820  -1.041  1.00 12.11           H  
ATOM     73 1HG  MET A   6       6.747   5.767   1.043  1.00 12.11           H  
ATOM     74 2HG  MET A   6       7.770   7.187   1.281  1.00 12.11           H  
ATOM     75 1HE  MET A   6       3.538   6.392   2.922  1.00 12.11           H  
ATOM     76 2HE  MET A   6       3.886   6.449   1.184  1.00 12.11           H  
ATOM     77 3HE  MET A   6       4.650   5.218   2.218  1.00 12.11           H  
ATOM     78  N   LEU A   7       8.578   9.760   0.324  1.00 12.57           N  
ATOM     79  CA  LEU A   7       9.988  10.034   0.104  1.00 12.57           C  
ATOM     80  C   LEU A   7      10.869   8.798   0.167  1.00 12.57           C  
ATOM     81  O   LEU A   7      10.734   7.960   1.054  1.00 12.57           O  
ATOM     82  CB  LEU A   7      10.537  11.048   1.112  1.00 12.57           C  
ATOM     83  CG  LEU A   7       9.970  12.446   1.032  1.00 12.57           C  
ATOM     84  CD1 LEU A   7      10.625  13.311   2.126  1.00 12.57           C  
ATOM     85  CD2 LEU A   7      10.222  12.985  -0.364  1.00 12.57           C  
ATOM     86  H   LEU A   7       8.116   9.992   1.191  1.00 12.57           H  
ATOM     87  HA  LEU A   7      10.089  10.465  -0.890  1.00 12.57           H  
ATOM     88 1HB  LEU A   7      10.347  10.671   2.117  1.00 12.57           H  
ATOM     89 2HB  LEU A   7      11.607  11.124   0.977  1.00 12.57           H  
ATOM     90  HG  LEU A   7       8.895  12.427   1.219  1.00 12.57           H  
ATOM     91 1HD1 LEU A   7      10.224  14.324   2.082  1.00 12.57           H  
ATOM     92 2HD1 LEU A   7      10.415  12.884   3.107  1.00 12.57           H  
ATOM     93 3HD1 LEU A   7      11.702  13.342   1.975  1.00 12.57           H  
ATOM     94 1HD2 LEU A   7       9.821  13.997  -0.446  1.00 12.57           H  
ATOM     95 2HD2 LEU A   7      11.287  12.994  -0.560  1.00 12.57           H  
ATOM     96 3HD2 LEU A   7       9.728  12.338  -1.094  1.00 12.57           H  
ATOM     97  N   ASN A   8      11.841   8.768  -0.739  1.00 13.04           N  
ATOM     98  CA  ASN A   8      12.909   7.772  -0.795  1.00 13.04           C  
ATOM     99  C   ASN A   8      14.221   8.502  -0.524  1.00 13.04           C  
ATOM    100  O   ASN A   8      15.303   8.084  -0.934  1.00 13.04           O  
ATOM    101  CB  ASN A   8      12.920   7.059  -2.137  1.00 13.04           C  
ATOM    102  CG  ASN A   8      11.709   6.165  -2.336  1.00 13.04           C  
ATOM    103  OD1 ASN A   8      11.630   5.075  -1.757  1.00 13.04           O  
ATOM    104  ND2 ASN A   8      10.768   6.611  -3.136  1.00 13.04           N  
ATOM    105  H   ASN A   8      11.840   9.488  -1.448  1.00 13.04           H  
ATOM    106  HA  ASN A   8      12.765   7.040   0.001  1.00 13.04           H  
ATOM    107 1HB  ASN A   8      12.951   7.796  -2.939  1.00 13.04           H  
ATOM    108 2HB  ASN A   8      13.821   6.451  -2.216  1.00 13.04           H  
ATOM    109 1HD2 ASN A   8       9.945   6.066  -3.296  1.00 13.04           H  
ATOM    110 2HD2 ASN A   8      10.863   7.503  -3.579  1.00 13.04           H  
ATOM    111  N   ALA A   9      14.080   9.644   0.136  1.00 13.44           N  
ATOM    112  CA  ALA A   9      15.170  10.546   0.461  1.00 13.44           C  
ATOM    113  C   ALA A   9      16.211   9.864   1.360  1.00 13.44           C  
ATOM    114  O   ALA A   9      15.842   9.118   2.269  1.00 13.44           O  
ATOM    115  CB  ALA A   9      14.602  11.788   1.162  1.00 13.44           C  
ATOM    116  H   ALA A   9      13.148   9.885   0.436  1.00 13.44           H  
ATOM    117  HA  ALA A   9      15.633  10.835  -0.477  1.00 13.44           H  
ATOM    118 1HB  ALA A   9      15.389  12.497   1.393  1.00 13.44           H  
ATOM    119 2HB  ALA A   9      13.873  12.270   0.512  1.00 13.44           H  
ATOM    120 3HB  ALA A   9      14.113  11.490   2.089  1.00 13.44           H  
ATOM    121  N   PRO A  10      17.512  10.211   1.219  1.00 13.73           N  
ATOM    122  CA  PRO A  10      18.649   9.707   1.984  1.00 13.73           C  
ATOM    123  C   PRO A  10      18.567  10.136   3.446  1.00 13.73           C  
ATOM    124  O   PRO A  10      19.312   9.651   4.295  1.00 13.73           O  
ATOM    125  CB  PRO A  10      19.848  10.312   1.256  1.00 13.73           C  
ATOM    126  CG  PRO A  10      19.318  11.560   0.604  1.00 13.73           C  
ATOM    127  CD  PRO A  10      17.906  11.215   0.195  1.00 13.73           C  
ATOM    128  HA  PRO A  10      18.664   8.609   1.910  1.00 13.73           H  
ATOM    129 1HB  PRO A  10      20.654  10.487   1.963  1.00 13.73           H  
ATOM    130 2HB  PRO A  10      20.233   9.591   0.520  1.00 13.73           H  
ATOM    131 1HG  PRO A  10      19.352  12.398   1.303  1.00 13.73           H  
ATOM    132 2HG  PRO A  10      19.952  11.838  -0.250  1.00 13.73           H  
ATOM    133 1HD  PRO A  10      17.312  12.129   0.250  1.00 13.73           H  
ATOM    134 2HD  PRO A  10      17.900  10.764  -0.812  1.00 13.73           H  
ATOM    135  N   CYS A  11      17.640  11.054   3.720  1.00 13.90           N  
ATOM    136  CA  CYS A  11      17.331  11.579   5.038  1.00 13.90           C  
ATOM    137  C   CYS A  11      16.739  10.482   5.943  1.00 13.90           C  
ATOM    138  O   CYS A  11      16.675  10.634   7.164  1.00 13.90           O  
ATOM    139  CB  CYS A  11      16.301  12.696   4.892  1.00 13.90           C  
ATOM    140  SG  CYS A  11      16.874  14.103   3.910  1.00 13.90           S  
ATOM    141  H   CYS A  11      17.091  11.414   2.961  1.00 13.90           H  
ATOM    142  HA  CYS A  11      18.242  11.964   5.492  1.00 13.90           H  
ATOM    143 1HB  CYS A  11      15.398  12.301   4.424  1.00 13.90           H  
ATOM    144 2HB  CYS A  11      16.020  13.066   5.879  1.00 13.90           H  
ATOM    145  HG  CYS A  11      15.758  14.858   4.068  1.00 13.90           H  
ATOM    146  N   ASN A  12      16.304   9.374   5.332  1.00 13.96           N  
ATOM    147  CA  ASN A  12      15.702   8.251   6.039  1.00 13.96           C  
ATOM    148  C   ASN A  12      16.575   7.784   7.195  1.00 13.96           C  
ATOM    149  O   ASN A  12      17.778   7.544   7.039  1.00 13.96           O  
ATOM    150  CB  ASN A  12      15.469   7.088   5.086  1.00 13.96           C  
ATOM    151  CG  ASN A  12      14.623   5.953   5.676  1.00 13.96           C  
ATOM    152  OD1 ASN A  12      14.980   5.264   6.646  1.00 13.96           O  
ATOM    153  ND2 ASN A  12      13.485   5.739   5.070  1.00 13.96           N  
ATOM    154  H   ASN A  12      16.367   9.311   4.314  1.00 13.96           H  
ATOM    155  HA  ASN A  12      14.746   8.575   6.455  1.00 13.96           H  
ATOM    156 1HB  ASN A  12      14.978   7.459   4.183  1.00 13.96           H  
ATOM    157 2HB  ASN A  12      16.434   6.683   4.782  1.00 13.96           H  
ATOM    158 1HD2 ASN A  12      12.876   5.010   5.387  1.00 13.96           H  
ATOM    159 2HD2 ASN A  12      13.225   6.303   4.283  1.00 13.96           H  
ATOM    160  N   ILE A  13      15.938   7.593   8.347  1.00 13.94           N  
ATOM    161  CA  ILE A  13      16.588   7.155   9.577  1.00 13.94           C  
ATOM    162  C   ILE A  13      17.435   5.898   9.443  1.00 13.94           C  
ATOM    163  O   ILE A  13      18.353   5.704  10.231  1.00 13.94           O  
ATOM    164  CB  ILE A  13      15.554   6.942  10.690  1.00 13.94           C  
ATOM    165  CG1 ILE A  13      16.269   6.793  12.041  1.00 13.94           C  
ATOM    166  CG2 ILE A  13      14.682   5.727  10.387  1.00 13.94           C  
ATOM    167  CD1 ILE A  13      16.995   8.039  12.485  1.00 13.94           C  
ATOM    168  H   ILE A  13      14.948   7.794   8.382  1.00 13.94           H  
ATOM    169  HA  ILE A  13      17.251   7.961   9.894  1.00 13.94           H  
ATOM    170  HB  ILE A  13      14.917   7.825  10.754  1.00 13.94           H  
ATOM    171 1HG1 ILE A  13      15.534   6.531  12.800  1.00 13.94           H  
ATOM    172 2HG1 ILE A  13      16.997   5.981  11.968  1.00 13.94           H  
ATOM    173 1HG2 ILE A  13      13.944   5.609  11.179  1.00 13.94           H  
ATOM    174 2HG2 ILE A  13      14.172   5.873   9.434  1.00 13.94           H  
ATOM    175 3HG2 ILE A  13      15.295   4.833  10.337  1.00 13.94           H  
ATOM    176 1HD1 ILE A  13      17.476   7.858  13.447  1.00 13.94           H  
ATOM    177 2HD1 ILE A  13      17.752   8.302  11.744  1.00 13.94           H  
ATOM    178 3HD1 ILE A  13      16.283   8.856  12.584  1.00 13.94           H  
ATOM    179  N   GLY A  14      17.168   5.059   8.432  1.00 13.89           N  
ATOM    180  CA  GLY A  14      17.910   3.822   8.200  1.00 13.89           C  
ATOM    181  C   GLY A  14      19.414   4.074   8.027  1.00 13.89           C  
ATOM    182  O   GLY A  14      20.233   3.170   8.217  1.00 13.89           O  
ATOM    183  H   GLY A  14      16.407   5.285   7.799  1.00 13.89           H  
ATOM    184 1HA  GLY A  14      17.745   3.144   9.037  1.00 13.89           H  
ATOM    185 2HA  GLY A  14      17.515   3.336   7.310  1.00 13.89           H  
ATOM    186  N   ALA A  15      19.792   5.327   7.742  1.00 13.84           N  
ATOM    187  CA  ALA A  15      21.183   5.741   7.601  1.00 13.84           C  
ATOM    188  C   ALA A  15      21.969   5.449   8.885  1.00 13.84           C  
ATOM    189  O   ALA A  15      23.193   5.274   8.842  1.00 13.84           O  
ATOM    190  CB  ALA A  15      21.249   7.223   7.282  1.00 13.84           C  
ATOM    191  H   ALA A  15      19.070   6.039   7.594  1.00 13.84           H  
ATOM    192  HA  ALA A  15      21.630   5.171   6.788  1.00 13.84           H  
ATOM    193 1HB  ALA A  15      22.286   7.529   7.160  1.00 13.84           H  
ATOM    194 2HB  ALA A  15      20.697   7.424   6.360  1.00 13.84           H  
ATOM    195 3HB  ALA A  15      20.796   7.784   8.099  1.00 13.84           H  
ATOM    196  N   VAL A  16      21.249   5.375  10.017  1.00 13.81           N  
ATOM    197  CA  VAL A  16      21.785   5.128  11.352  1.00 13.81           C  
ATOM    198  C   VAL A  16      22.553   3.809  11.417  1.00 13.81           C  
ATOM    199  O   VAL A  16      23.421   3.626  12.271  1.00 13.81           O  
ATOM    200  CB  VAL A  16      20.645   5.114  12.389  1.00 13.81           C  
ATOM    201  CG1 VAL A  16      19.796   3.842  12.254  1.00 13.81           C  
ATOM    202  CG2 VAL A  16      21.238   5.223  13.779  1.00 13.81           C  
ATOM    203  H   VAL A  16      20.239   5.507   9.954  1.00 13.81           H  
ATOM    204  HA  VAL A  16      22.466   5.940  11.603  1.00 13.81           H  
ATOM    205  HB  VAL A  16      19.988   5.964  12.197  1.00 13.81           H  
ATOM    206 1HG1 VAL A  16      18.985   3.876  12.978  1.00 13.81           H  
ATOM    207 2HG1 VAL A  16      19.381   3.774  11.255  1.00 13.81           H  
ATOM    208 3HG1 VAL A  16      20.410   2.969  12.444  1.00 13.81           H  
ATOM    209 1HG2 VAL A  16      20.438   5.235  14.515  1.00 13.81           H  
ATOM    210 2HG2 VAL A  16      21.894   4.369  13.969  1.00 13.81           H  
ATOM    211 3HG2 VAL A  16      21.819   6.142  13.859  1.00 13.81           H  
ATOM    212  N   LYS A  17      22.266   2.877  10.504  1.00 13.80           N  
ATOM    213  CA  LYS A  17      22.984   1.612  10.456  1.00 13.80           C  
ATOM    214  C   LYS A  17      24.496   1.824  10.437  1.00 13.80           C  
ATOM    215  O   LYS A  17      25.259   0.996  10.934  1.00 13.80           O  
ATOM    216  CB  LYS A  17      22.577   0.793   9.234  1.00 13.80           C  
ATOM    217  CG  LYS A  17      23.337  -0.533   9.103  1.00 13.80           C  
ATOM    218  CD  LYS A  17      22.822  -1.378   7.946  1.00 13.80           C  
ATOM    219  CE  LYS A  17      23.664  -2.642   7.763  1.00 13.80           C  
ATOM    220  NZ  LYS A  17      23.124  -3.505   6.680  1.00 13.80           N  
ATOM    221  H   LYS A  17      21.543   3.062   9.805  1.00 13.80           H  
ATOM    222  HA  LYS A  17      22.738   1.045  11.353  1.00 13.80           H  
ATOM    223 1HB  LYS A  17      21.508   0.583   9.275  1.00 13.80           H  
ATOM    224 2HB  LYS A  17      22.755   1.382   8.334  1.00 13.80           H  
ATOM    225 1HG  LYS A  17      24.394  -0.315   8.934  1.00 13.80           H  
ATOM    226 2HG  LYS A  17      23.245  -1.101  10.026  1.00 13.80           H  
ATOM    227 1HD  LYS A  17      21.791  -1.671   8.144  1.00 13.80           H  
ATOM    228 2HD  LYS A  17      22.843  -0.796   7.028  1.00 13.80           H  
ATOM    229 1HE  LYS A  17      24.683  -2.356   7.510  1.00 13.80           H  
ATOM    230 2HE  LYS A  17      23.677  -3.207   8.693  1.00 13.80           H  
ATOM    231 1HZ  LYS A  17      23.690  -4.336   6.569  1.00 13.80           H  
ATOM    232 2HZ  LYS A  17      22.182  -3.778   6.927  1.00 13.80           H  
ATOM    233 3HZ  LYS A  17      23.113  -2.994   5.815  1.00 13.80           H  
ATOM    234  N   PHE A  18      24.929   2.926   9.823  1.00 13.78           N  
ATOM    235  CA  PHE A  18      26.332   3.224   9.667  1.00 13.78           C  
ATOM    236  C   PHE A  18      26.726   4.427  10.517  1.00 13.78           C  
ATOM    237  O   PHE A  18      27.680   5.125  10.172  1.00 13.78           O  
ATOM    238  CB  PHE A  18      26.586   3.541   8.207  1.00 13.78           C  
ATOM    239  CG  PHE A  18      26.134   2.425   7.326  1.00 13.78           C  
ATOM    240  CD1 PHE A  18      24.961   2.561   6.599  1.00 13.78           C  
ATOM    241  CD2 PHE A  18      26.845   1.245   7.228  1.00 13.78           C  
ATOM    242  CE1 PHE A  18      24.514   1.547   5.787  1.00 13.78           C  
ATOM    243  CE2 PHE A  18      26.399   0.223   6.413  1.00 13.78           C  
ATOM    244  CZ  PHE A  18      25.234   0.377   5.690  1.00 13.78           C  
ATOM    245  H   PHE A  18      24.254   3.599   9.461  1.00 13.78           H  
ATOM    246  HA  PHE A  18      26.919   2.363   9.972  1.00 13.78           H  
ATOM    247 1HB  PHE A  18      26.047   4.449   7.926  1.00 13.78           H  
ATOM    248 2HB  PHE A  18      27.650   3.712   8.042  1.00 13.78           H  
ATOM    249  HD1 PHE A  18      24.388   3.490   6.684  1.00 13.78           H  
ATOM    250  HD2 PHE A  18      27.764   1.126   7.802  1.00 13.78           H  
ATOM    251  HE1 PHE A  18      23.588   1.671   5.223  1.00 13.78           H  
ATOM    252  HE2 PHE A  18      26.968  -0.702   6.342  1.00 13.78           H  
ATOM    253  HZ  PHE A  18      24.883  -0.426   5.047  1.00 13.78           H  
ATOM    254  N   GLU A  19      26.055   4.617  11.665  1.00 13.75           N  
ATOM    255  CA  GLU A  19      26.245   5.814  12.490  1.00 13.75           C  
ATOM    256  C   GLU A  19      27.677   6.131  12.900  1.00 13.75           C  
ATOM    257  O   GLU A  19      28.033   7.301  13.066  1.00 13.75           O  
ATOM    258  CB  GLU A  19      25.412   5.726  13.780  1.00 13.75           C  
ATOM    259  CG  GLU A  19      25.830   4.615  14.761  1.00 13.75           C  
ATOM    260  CD  GLU A  19      24.963   4.564  16.010  1.00 13.75           C  
ATOM    261  OE1 GLU A  19      24.122   5.423  16.167  1.00 13.75           O  
ATOM    262  OE2 GLU A  19      25.158   3.675  16.813  1.00 13.75           O  
ATOM    263  H   GLU A  19      25.298   3.978  11.914  1.00 13.75           H  
ATOM    264  HA  GLU A  19      25.854   6.632  11.915  1.00 13.75           H  
ATOM    265 1HB  GLU A  19      25.479   6.674  14.309  1.00 13.75           H  
ATOM    266 2HB  GLU A  19      24.371   5.577  13.525  1.00 13.75           H  
ATOM    267 1HG  GLU A  19      25.769   3.655  14.247  1.00 13.75           H  
ATOM    268 2HG  GLU A  19      26.861   4.769  15.065  1.00 13.75           H  
ATOM    269  N   VAL A  20      28.535   5.128  12.945  1.00 13.70           N  
ATOM    270  CA  VAL A  20      29.926   5.325  13.329  1.00 13.70           C  
ATOM    271  C   VAL A  20      30.670   6.234  12.336  1.00 13.70           C  
ATOM    272  O   VAL A  20      31.674   6.862  12.680  1.00 13.70           O  
ATOM    273  CB  VAL A  20      30.592   3.943  13.431  1.00 13.70           C  
ATOM    274  CG1 VAL A  20      29.920   3.146  14.539  1.00 13.70           C  
ATOM    275  CG2 VAL A  20      30.420   3.188  12.099  1.00 13.70           C  
ATOM    276  H   VAL A  20      28.190   4.198  12.762  1.00 13.70           H  
ATOM    277  HA  VAL A  20      29.945   5.794  14.313  1.00 13.70           H  
ATOM    278  HB  VAL A  20      31.648   4.060  13.671  1.00 13.70           H  
ATOM    279 1HG1 VAL A  20      30.386   2.164  14.616  1.00 13.70           H  
ATOM    280 2HG1 VAL A  20      30.029   3.676  15.484  1.00 13.70           H  
ATOM    281 3HG1 VAL A  20      28.859   3.029  14.307  1.00 13.70           H  
ATOM    282 1HG2 VAL A  20      30.881   2.205  12.181  1.00 13.70           H  
ATOM    283 2HG2 VAL A  20      29.355   3.074  11.880  1.00 13.70           H  
ATOM    284 3HG2 VAL A  20      30.888   3.725  11.295  1.00 13.70           H  
ATOM    285  N   LYS A  21      30.161   6.274  11.110  1.00 13.67           N  
ATOM    286  CA  LYS A  21      30.633   7.084  10.005  1.00 13.67           C  
ATOM    287  C   LYS A  21      29.404   7.690   9.344  1.00 13.67           C  
ATOM    288  O   LYS A  21      29.334   7.773   8.119  1.00 13.67           O  
ATOM    289  CB  LYS A  21      31.442   6.256   9.002  1.00 13.67           C  
ATOM    290  CG  LYS A  21      32.747   5.664   9.556  1.00 13.67           C  
ATOM    291  CD  LYS A  21      33.525   4.914   8.486  1.00 13.67           C  
ATOM    292  CE  LYS A  21      34.817   4.338   9.048  1.00 13.67           C  
ATOM    293  NZ  LYS A  21      35.577   3.571   8.023  1.00 13.67           N  
ATOM    294  H   LYS A  21      29.323   5.725  10.925  1.00 13.67           H  
ATOM    295  HA  LYS A  21      31.251   7.893  10.390  1.00 13.67           H  
ATOM    296 1HB  LYS A  21      30.826   5.430   8.645  1.00 13.67           H  
ATOM    297 2HB  LYS A  21      31.690   6.874   8.141  1.00 13.67           H  
ATOM    298 1HG  LYS A  21      33.367   6.471   9.947  1.00 13.67           H  
ATOM    299 2HG  LYS A  21      32.535   4.984  10.366  1.00 13.67           H  
ATOM    300 1HD  LYS A  21      32.915   4.101   8.091  1.00 13.67           H  
ATOM    301 2HD  LYS A  21      33.768   5.593   7.669  1.00 13.67           H  
ATOM    302 1HE  LYS A  21      35.440   5.154   9.413  1.00 13.67           H  
ATOM    303 2HE  LYS A  21      34.580   3.677   9.882  1.00 13.67           H  
ATOM    304 1HZ  LYS A  21      36.425   3.208   8.434  1.00 13.67           H  
ATOM    305 2HZ  LYS A  21      35.010   2.805   7.687  1.00 13.67           H  
ATOM    306 3HZ  LYS A  21      35.811   4.180   7.252  1.00 13.67           H  
ATOM    307  N   LEU A  22      28.416   8.090  10.156  1.00 13.71           N  
ATOM    308  CA  LEU A  22      27.138   8.560   9.623  1.00 13.71           C  
ATOM    309  C   LEU A  22      27.283   9.592   8.519  1.00 13.71           C  
ATOM    310  O   LEU A  22      26.594   9.513   7.504  1.00 13.71           O  
ATOM    311  CB  LEU A  22      26.306   9.233  10.718  1.00 13.71           C  
ATOM    312  CG  LEU A  22      24.908   9.636  10.307  1.00 13.71           C  
ATOM    313  CD1 LEU A  22      24.110   8.364   9.930  1.00 13.71           C  
ATOM    314  CD2 LEU A  22      24.247  10.360  11.461  1.00 13.71           C  
ATOM    315  H   LEU A  22      28.522   8.001  11.168  1.00 13.71           H  
ATOM    316  HA  LEU A  22      26.600   7.697   9.229  1.00 13.71           H  
ATOM    317 1HB  LEU A  22      26.261   8.637  11.585  1.00 13.71           H  
ATOM    318 2HB  LEU A  22      26.818  10.144  10.999  1.00 13.71           H  
ATOM    319  HG  LEU A  22      24.952  10.282   9.435  1.00 13.71           H  
ATOM    320 1HD1 LEU A  22      23.101   8.641   9.629  1.00 13.71           H  
ATOM    321 2HD1 LEU A  22      24.605   7.850   9.102  1.00 13.71           H  
ATOM    322 3HD1 LEU A  22      24.057   7.694  10.783  1.00 13.71           H  
ATOM    323 1HD2 LEU A  22      23.236  10.650  11.180  1.00 13.71           H  
ATOM    324 2HD2 LEU A  22      24.206   9.700  12.328  1.00 13.71           H  
ATOM    325 3HD2 LEU A  22      24.824  11.249  11.712  1.00 13.71           H  
ATOM    326  N   LYS A  23      28.142  10.594   8.740  1.00 13.82           N  
ATOM    327  CA  LYS A  23      28.339  11.654   7.755  1.00 13.82           C  
ATOM    328  C   LYS A  23      26.996  12.149   7.211  1.00 13.82           C  
ATOM    329  O   LYS A  23      26.774  12.097   6.001  1.00 13.82           O  
ATOM    330  CB  LYS A  23      29.233  11.165   6.616  1.00 13.82           C  
ATOM    331  CG  LYS A  23      30.642  10.781   7.054  1.00 13.82           C  
ATOM    332  CD  LYS A  23      31.475  10.310   5.879  1.00 13.82           C  
ATOM    333  CE  LYS A  23      32.871   9.899   6.313  1.00 13.82           C  
ATOM    334  NZ  LYS A  23      33.686   9.417   5.164  1.00 13.82           N  
ATOM    335  H   LYS A  23      28.679  10.592   9.593  1.00 13.82           H  
ATOM    336  HA  LYS A  23      28.850  12.484   8.238  1.00 13.82           H  
ATOM    337 1HB  LYS A  23      28.783  10.285   6.149  1.00 13.82           H  
ATOM    338 2HB  LYS A  23      29.311  11.937   5.855  1.00 13.82           H  
ATOM    339 1HG  LYS A  23      31.126  11.644   7.507  1.00 13.82           H  
ATOM    340 2HG  LYS A  23      30.592   9.987   7.792  1.00 13.82           H  
ATOM    341 1HD  LYS A  23      30.982   9.455   5.413  1.00 13.82           H  
ATOM    342 2HD  LYS A  23      31.551  11.109   5.144  1.00 13.82           H  
ATOM    343 1HE  LYS A  23      33.370  10.753   6.767  1.00 13.82           H  
ATOM    344 2HE  LYS A  23      32.795   9.099   7.052  1.00 13.82           H  
ATOM    345 1HZ  LYS A  23      34.605   9.153   5.488  1.00 13.82           H  
ATOM    346 2HZ  LYS A  23      33.233   8.616   4.745  1.00 13.82           H  
ATOM    347 3HZ  LYS A  23      33.770  10.154   4.478  1.00 13.82           H  
ATOM    348  N   PRO A  24      26.114  12.732   8.050  1.00 13.96           N  
ATOM    349  CA  PRO A  24      24.730  13.057   7.733  1.00 13.96           C  
ATOM    350  C   PRO A  24      24.531  14.261   6.817  1.00 13.96           C  
ATOM    351  O   PRO A  24      23.825  15.215   7.157  1.00 13.96           O  
ATOM    352  CB  PRO A  24      24.156  13.352   9.116  1.00 13.96           C  
ATOM    353  CG  PRO A  24      25.323  13.941   9.880  1.00 13.96           C  
ATOM    354  CD  PRO A  24      26.534  13.158   9.401  1.00 13.96           C  
ATOM    355  HA  PRO A  24      24.256  12.161   7.303  1.00 13.96           H  
ATOM    356 1HB  PRO A  24      23.317  14.050   9.021  1.00 13.96           H  
ATOM    357 2HB  PRO A  24      23.757  12.439   9.555  1.00 13.96           H  
ATOM    358 1HG  PRO A  24      25.409  15.016   9.668  1.00 13.96           H  
ATOM    359 2HG  PRO A  24      25.155  13.841  10.962  1.00 13.96           H  
ATOM    360 1HD  PRO A  24      27.408  13.818   9.355  1.00 13.96           H  
ATOM    361 2HD  PRO A  24      26.687  12.310  10.062  1.00 13.96           H  
ATOM    362  N   SER A  25      25.080  14.164   5.609  1.00 14.13           N  
ATOM    363  CA  SER A  25      24.956  15.211   4.611  1.00 14.13           C  
ATOM    364  C   SER A  25      23.521  15.502   4.126  1.00 14.13           C  
ATOM    365  O   SER A  25      23.274  16.619   3.694  1.00 14.13           O  
ATOM    366  CB  SER A  25      25.863  14.920   3.421  1.00 14.13           C  
ATOM    367  OG  SER A  25      25.451  13.789   2.702  1.00 14.13           O  
ATOM    368  H   SER A  25      25.637  13.340   5.405  1.00 14.13           H  
ATOM    369  HA  SER A  25      25.330  16.127   5.068  1.00 14.13           H  
ATOM    370 1HB  SER A  25      25.886  15.784   2.760  1.00 14.13           H  
ATOM    371 2HB  SER A  25      26.880  14.763   3.785  1.00 14.13           H  
ATOM    372  HG  SER A  25      26.182  13.564   2.121  1.00 14.13           H  
ATOM    373  N   PRO A  26      22.519  14.582   4.177  1.00 14.30           N  
ATOM    374  CA  PRO A  26      21.152  14.868   3.789  1.00 14.30           C  
ATOM    375  C   PRO A  26      20.551  16.018   4.597  1.00 14.30           C  
ATOM    376  O   PRO A  26      19.644  16.701   4.124  1.00 14.30           O  
ATOM    377  CB  PRO A  26      20.448  13.542   4.052  1.00 14.30           C  
ATOM    378  CG  PRO A  26      21.525  12.512   3.910  1.00 14.30           C  
ATOM    379  CD  PRO A  26      22.730  13.137   4.487  1.00 14.30           C  
ATOM    380  HA  PRO A  26      21.124  15.091   2.716  1.00 14.30           H  
ATOM    381 1HB  PRO A  26      19.994  13.555   5.052  1.00 14.30           H  
ATOM    382 2HB  PRO A  26      19.646  13.406   3.337  1.00 14.30           H  
ATOM    383 1HG  PRO A  26      21.232  11.575   4.414  1.00 14.30           H  
ATOM    384 2HG  PRO A  26      21.669  12.279   2.855  1.00 14.30           H  
ATOM    385 1HD  PRO A  26      22.670  12.936   5.549  1.00 14.30           H  
ATOM    386 2HD  PRO A  26      23.618  12.719   4.004  1.00 14.30           H  
ATOM    387  N   ASN A  27      21.109  16.313   5.778  1.00 14.44           N  
ATOM    388  CA  ASN A  27      20.564  17.377   6.607  1.00 14.44           C  
ATOM    389  C   ASN A  27      21.029  18.748   6.135  1.00 14.44           C  
ATOM    390  O   ASN A  27      20.622  19.776   6.677  1.00 14.44           O  
ATOM    391  CB  ASN A  27      20.946  17.154   8.050  1.00 14.44           C  
ATOM    392  CG  ASN A  27      20.231  15.974   8.654  1.00 14.44           C  
ATOM    393  OD1 ASN A  27      19.134  15.585   8.225  1.00 14.44           O  
ATOM    394  ND2 ASN A  27      20.836  15.393   9.653  1.00 14.44           N  
ATOM    395  H   ASN A  27      21.908  15.793   6.145  1.00 14.44           H  
ATOM    396  HA  ASN A  27      19.476  17.356   6.527  1.00 14.44           H  
ATOM    397 1HB  ASN A  27      22.024  16.982   8.116  1.00 14.44           H  
ATOM    398 2HB  ASN A  27      20.719  18.048   8.632  1.00 14.44           H  
ATOM    399 1HD2 ASN A  27      20.419  14.603  10.102  1.00 14.44           H  
ATOM    400 2HD2 ASN A  27      21.715  15.747   9.971  1.00 14.44           H  
ATOM    401  N   LEU A  28      21.873  18.764   5.109  1.00 14.52           N  
ATOM    402  CA  LEU A  28      22.361  19.991   4.524  1.00 14.52           C  
ATOM    403  C   LEU A  28      21.451  20.406   3.370  1.00 14.52           C  
ATOM    404  O   LEU A  28      21.641  21.467   2.768  1.00 14.52           O  
ATOM    405  CB  LEU A  28      23.777  19.769   4.002  1.00 14.52           C  
ATOM    406  CG  LEU A  28      24.783  19.340   5.059  1.00 14.52           C  
ATOM    407  CD1 LEU A  28      26.111  19.057   4.390  1.00 14.52           C  
ATOM    408  CD2 LEU A  28      24.898  20.422   6.118  1.00 14.52           C  
ATOM    409  H   LEU A  28      22.200  17.891   4.701  1.00 14.52           H  
ATOM    410  HA  LEU A  28      22.363  20.773   5.280  1.00 14.52           H  
ATOM    411 1HB  LEU A  28      23.748  19.010   3.223  1.00 14.52           H  
ATOM    412 2HB  LEU A  28      24.133  20.696   3.559  1.00 14.52           H  
ATOM    413  HG  LEU A  28      24.439  18.416   5.528  1.00 14.52           H  
ATOM    414 1HD1 LEU A  28      26.833  18.730   5.137  1.00 14.52           H  
ATOM    415 2HD1 LEU A  28      25.974  18.273   3.645  1.00 14.52           H  
ATOM    416 3HD1 LEU A  28      26.474  19.962   3.904  1.00 14.52           H  
ATOM    417 1HD2 LEU A  28      25.612  20.109   6.880  1.00 14.52           H  
ATOM    418 2HD2 LEU A  28      25.241  21.349   5.658  1.00 14.52           H  
ATOM    419 3HD2 LEU A  28      23.921  20.583   6.578  1.00 14.52           H  
ATOM    420  N   PHE A  29      20.454  19.569   3.058  1.00 14.55           N  
ATOM    421  CA  PHE A  29      19.564  19.845   1.946  1.00 14.55           C  
ATOM    422  C   PHE A  29      18.179  20.260   2.406  1.00 14.55           C  
ATOM    423  O   PHE A  29      17.352  19.437   2.812  1.00 14.55           O  
ATOM    424  CB  PHE A  29      19.479  18.614   1.054  1.00 14.55           C  
ATOM    425  CG  PHE A  29      20.797  18.307   0.411  1.00 14.55           C  
ATOM    426  CD1 PHE A  29      21.743  17.573   1.092  1.00 14.55           C  
ATOM    427  CD2 PHE A  29      21.093  18.746  -0.865  1.00 14.55           C  
ATOM    428  CE1 PHE A  29      22.966  17.277   0.528  1.00 14.55           C  
ATOM    429  CE2 PHE A  29      22.315  18.454  -1.443  1.00 14.55           C  
ATOM    430  CZ  PHE A  29      23.254  17.716  -0.742  1.00 14.55           C  
ATOM    431  H   PHE A  29      20.309  18.705   3.584  1.00 14.55           H  
ATOM    432  HA  PHE A  29      19.986  20.662   1.361  1.00 14.55           H  
ATOM    433 1HB  PHE A  29      19.171  17.748   1.648  1.00 14.55           H  
ATOM    434 2HB  PHE A  29      18.738  18.768   0.273  1.00 14.55           H  
ATOM    435  HD1 PHE A  29      21.511  17.237   2.091  1.00 14.55           H  
ATOM    436  HD2 PHE A  29      20.351  19.327  -1.414  1.00 14.55           H  
ATOM    437  HE1 PHE A  29      23.698  16.697   1.094  1.00 14.55           H  
ATOM    438  HE2 PHE A  29      22.539  18.805  -2.450  1.00 14.55           H  
ATOM    439  HZ  PHE A  29      24.218  17.486  -1.192  1.00 14.55           H  
ATOM    440  N   CYS A  30      17.886  21.550   2.232  1.00 14.56           N  
ATOM    441  CA  CYS A  30      16.618  22.149   2.655  1.00 14.56           C  
ATOM    442  C   CYS A  30      15.456  21.608   1.838  1.00 14.56           C  
ATOM    443  O   CYS A  30      14.290  21.784   2.185  1.00 14.56           O  
ATOM    444  CB  CYS A  30      16.666  23.654   2.462  1.00 14.56           C  
ATOM    445  SG  CYS A  30      16.733  24.122   0.723  1.00 14.56           S  
ATOM    446  H   CYS A  30      18.605  22.155   1.857  1.00 14.56           H  
ATOM    447  HA  CYS A  30      16.454  21.917   3.707  1.00 14.56           H  
ATOM    448 1HB  CYS A  30      15.778  24.106   2.903  1.00 14.56           H  
ATOM    449 2HB  CYS A  30      17.539  24.066   2.966  1.00 14.56           H  
ATOM    450  HG  CYS A  30      15.732  23.323   0.340  1.00 14.56           H  
ATOM    451  N   ALA A  31      15.793  20.965   0.732  1.00 14.60           N  
ATOM    452  CA  ALA A  31      14.843  20.333  -0.148  1.00 14.60           C  
ATOM    453  C   ALA A  31      14.055  19.222   0.538  1.00 14.60           C  
ATOM    454  O   ALA A  31      12.896  18.990   0.181  1.00 14.60           O  
ATOM    455  CB  ALA A  31      15.569  19.743  -1.339  1.00 14.60           C  
ATOM    456  H   ALA A  31      16.775  20.893   0.517  1.00 14.60           H  
ATOM    457  HA  ALA A  31      14.138  21.093  -0.483  1.00 14.60           H  
ATOM    458 1HB  ALA A  31      14.847  19.290  -2.017  1.00 14.60           H  
ATOM    459 2HB  ALA A  31      16.114  20.529  -1.859  1.00 14.60           H  
ATOM    460 3HB  ALA A  31      16.268  18.982  -0.993  1.00 14.60           H  
ATOM    461  N   ARG A  32      14.689  18.478   1.467  1.00 14.65           N  
ATOM    462  CA  ARG A  32      13.987  17.328   2.042  1.00 14.65           C  
ATOM    463  C   ARG A  32      14.102  17.082   3.551  1.00 14.65           C  
ATOM    464  O   ARG A  32      14.432  15.962   3.939  1.00 14.65           O  
ATOM    465  CB  ARG A  32      14.483  16.043   1.377  1.00 14.65           C  
ATOM    466  CG  ARG A  32      14.181  15.892  -0.109  1.00 14.65           C  
ATOM    467  CD  ARG A  32      12.741  15.711  -0.339  1.00 14.65           C  
ATOM    468  NE  ARG A  32      12.425  15.501  -1.742  1.00 14.65           N  
ATOM    469  CZ  ARG A  32      12.149  16.471  -2.642  1.00 14.65           C  
ATOM    470  NH1 ARG A  32      12.143  17.745  -2.304  1.00 14.65           N  
ATOM    471  NH2 ARG A  32      11.874  16.132  -3.892  1.00 14.65           N  
ATOM    472  H   ARG A  32      15.629  18.724   1.785  1.00 14.65           H  
ATOM    473  HA  ARG A  32      12.928  17.443   1.814  1.00 14.65           H  
ATOM    474 1HB  ARG A  32      15.565  15.976   1.496  1.00 14.65           H  
ATOM    475 2HB  ARG A  32      14.045  15.183   1.886  1.00 14.65           H  
ATOM    476 1HG  ARG A  32      14.521  16.757  -0.667  1.00 14.65           H  
ATOM    477 2HG  ARG A  32      14.690  15.004  -0.483  1.00 14.65           H  
ATOM    478 1HD  ARG A  32      12.417  14.851   0.217  1.00 14.65           H  
ATOM    479 2HD  ARG A  32      12.194  16.582   0.007  1.00 14.65           H  
ATOM    480  HE  ARG A  32      12.411  14.550  -2.073  1.00 14.65           H  
ATOM    481 1HH1 ARG A  32      12.357  18.049  -1.341  1.00 14.65           H  
ATOM    482 2HH1 ARG A  32      11.929  18.444  -2.997  1.00 14.65           H  
ATOM    483 1HH2 ARG A  32      11.874  15.159  -4.164  1.00 14.65           H  
ATOM    484 2HH2 ARG A  32      11.664  16.846  -4.573  1.00 14.65           H  
ATOM    485  N   PRO A  33      13.813  18.044   4.432  1.00 14.69           N  
ATOM    486  CA  PRO A  33      13.790  17.837   5.861  1.00 14.69           C  
ATOM    487  C   PRO A  33      12.578  16.982   6.154  1.00 14.69           C  
ATOM    488  O   PRO A  33      11.575  17.087   5.444  1.00 14.69           O  
ATOM    489  CB  PRO A  33      13.650  19.256   6.414  1.00 14.69           C  
ATOM    490  CG  PRO A  33      12.961  20.016   5.295  1.00 14.69           C  
ATOM    491  CD  PRO A  33      13.505  19.395   4.015  1.00 14.69           C  
ATOM    492  HA  PRO A  33      14.720  17.348   6.187  1.00 14.69           H  
ATOM    493 1HB  PRO A  33      13.065  19.237   7.346  1.00 14.69           H  
ATOM    494 2HB  PRO A  33      14.640  19.665   6.660  1.00 14.69           H  
ATOM    495 1HG  PRO A  33      11.869  19.918   5.382  1.00 14.69           H  
ATOM    496 2HG  PRO A  33      13.191  21.089   5.363  1.00 14.69           H  
ATOM    497 1HD  PRO A  33      12.750  19.425   3.218  1.00 14.69           H  
ATOM    498 2HD  PRO A  33      14.426  19.896   3.745  1.00 14.69           H  
ATOM    499  N   SER A  34      12.617  16.187   7.209  1.00 14.61           N  
ATOM    500  CA  SER A  34      11.421  15.433   7.543  1.00 14.61           C  
ATOM    501  C   SER A  34      11.404  14.909   8.966  1.00 14.61           C  
ATOM    502  O   SER A  34      12.438  14.784   9.624  1.00 14.61           O  
ATOM    503  CB  SER A  34      11.264  14.259   6.586  1.00 14.61           C  
ATOM    504  OG  SER A  34      12.283  13.320   6.778  1.00 14.61           O  
ATOM    505  H   SER A  34      13.451  16.106   7.772  1.00 14.61           H  
ATOM    506  HA  SER A  34      10.562  16.094   7.421  1.00 14.61           H  
ATOM    507 1HB  SER A  34      10.298  13.780   6.752  1.00 14.61           H  
ATOM    508 2HB  SER A  34      11.280  14.607   5.556  1.00 14.61           H  
ATOM    509  HG  SER A  34      12.045  12.837   7.587  1.00 14.61           H  
ATOM    510  N   VAL A  35      10.205  14.567   9.403  1.00 14.38           N  
ATOM    511  CA  VAL A  35       9.950  13.870  10.650  1.00 14.38           C  
ATOM    512  C   VAL A  35      10.525  12.463  10.536  1.00 14.38           C  
ATOM    513  O   VAL A  35      10.526  11.896   9.449  1.00 14.38           O  
ATOM    514  CB  VAL A  35       8.436  13.821  10.914  1.00 14.38           C  
ATOM    515  CG1 VAL A  35       7.788  12.905   9.897  1.00 14.38           C  
ATOM    516  CG2 VAL A  35       8.152  13.350  12.347  1.00 14.38           C  
ATOM    517  H   VAL A  35       9.416  14.763   8.804  1.00 14.38           H  
ATOM    518  HA  VAL A  35      10.446  14.399  11.465  1.00 14.38           H  
ATOM    519  HB  VAL A  35       8.016  14.817  10.776  1.00 14.38           H  
ATOM    520 1HG1 VAL A  35       6.711  12.877  10.061  1.00 14.38           H  
ATOM    521 2HG1 VAL A  35       7.992  13.275   8.894  1.00 14.38           H  
ATOM    522 3HG1 VAL A  35       8.193  11.908   9.993  1.00 14.38           H  
ATOM    523 1HG2 VAL A  35       7.075  13.334  12.511  1.00 14.38           H  
ATOM    524 2HG2 VAL A  35       8.541  12.371  12.508  1.00 14.38           H  
ATOM    525 3HG2 VAL A  35       8.615  14.040  13.052  1.00 14.38           H  
ATOM    526  N   LYS A  36      11.011  11.896  11.640  1.00 13.95           N  
ATOM    527  CA  LYS A  36      11.539  10.524  11.628  1.00 13.95           C  
ATOM    528  C   LYS A  36      10.478   9.457  11.288  1.00 13.95           C  
ATOM    529  O   LYS A  36      10.815   8.336  10.905  1.00 13.95           O  
ATOM    530  CB  LYS A  36      12.182  10.186  12.970  1.00 13.95           C  
ATOM    531  CG  LYS A  36      13.479  10.940  13.260  1.00 13.95           C  
ATOM    532  CD  LYS A  36      14.054  10.556  14.623  1.00 13.95           C  
ATOM    533  CE  LYS A  36      15.352  11.302  14.915  1.00 13.95           C  
ATOM    534  NZ  LYS A  36      15.885  10.979  16.270  1.00 13.95           N  
ATOM    535  H   LYS A  36      11.010  12.418  12.503  1.00 13.95           H  
ATOM    536  HA  LYS A  36      12.309  10.471  10.859  1.00 13.95           H  
ATOM    537 1HB  LYS A  36      11.476  10.399  13.774  1.00 13.95           H  
ATOM    538 2HB  LYS A  36      12.403   9.118  13.003  1.00 13.95           H  
ATOM    539 1HG  LYS A  36      14.212  10.708  12.486  1.00 13.95           H  
ATOM    540 2HG  LYS A  36      13.286  12.013  13.241  1.00 13.95           H  
ATOM    541 1HD  LYS A  36      13.329  10.787  15.405  1.00 13.95           H  
ATOM    542 2HD  LYS A  36      14.255   9.484  14.643  1.00 13.95           H  
ATOM    543 1HE  LYS A  36      16.096  11.027  14.168  1.00 13.95           H  
ATOM    544 2HE  LYS A  36      15.169  12.375  14.854  1.00 13.95           H  
ATOM    545 1HZ  LYS A  36      16.743  11.490  16.426  1.00 13.95           H  
ATOM    546 2HZ  LYS A  36      15.205  11.241  16.971  1.00 13.95           H  
ATOM    547 3HZ  LYS A  36      16.069   9.988  16.334  1.00 13.95           H  
ATOM    548  N   LEU A  37       9.207   9.799  11.469  1.00 13.26           N  
ATOM    549  CA  LEU A  37       8.095   8.897  11.195  1.00 13.26           C  
ATOM    550  C   LEU A  37       8.039   8.624   9.699  1.00 13.26           C  
ATOM    551  O   LEU A  37       8.333   9.504   8.894  1.00 13.26           O  
ATOM    552  CB  LEU A  37       6.768   9.529  11.627  1.00 13.26           C  
ATOM    553  CG  LEU A  37       6.614   9.811  13.110  1.00 13.26           C  
ATOM    554  CD1 LEU A  37       5.290  10.531  13.340  1.00 13.26           C  
ATOM    555  CD2 LEU A  37       6.689   8.523  13.871  1.00 13.26           C  
ATOM    556  H   LEU A  37       9.009  10.732  11.785  1.00 13.26           H  
ATOM    557  HA  LEU A  37       8.255   7.958  11.723  1.00 13.26           H  
ATOM    558 1HB  LEU A  37       6.637  10.462  11.098  1.00 13.26           H  
ATOM    559 2HB  LEU A  37       5.960   8.858  11.333  1.00 13.26           H  
ATOM    560  HG  LEU A  37       7.415  10.465  13.444  1.00 13.26           H  
ATOM    561 1HD1 LEU A  37       5.174  10.750  14.402  1.00 13.26           H  
ATOM    562 2HD1 LEU A  37       5.283  11.463  12.775  1.00 13.26           H  
ATOM    563 3HD1 LEU A  37       4.469   9.901  13.009  1.00 13.26           H  
ATOM    564 1HD2 LEU A  37       6.583   8.723  14.939  1.00 13.26           H  
ATOM    565 2HD2 LEU A  37       5.893   7.868  13.545  1.00 13.26           H  
ATOM    566 3HD2 LEU A  37       7.652   8.046  13.685  1.00 13.26           H  
ATOM    567  N   ASN A  38       7.634   7.422   9.308  1.00 12.32           N  
ATOM    568  CA  ASN A  38       7.580   7.132   7.883  1.00 12.32           C  
ATOM    569  C   ASN A  38       6.457   6.165   7.535  1.00 12.32           C  
ATOM    570  O   ASN A  38       5.798   5.609   8.412  1.00 12.32           O  
ATOM    571  CB  ASN A  38       8.944   6.586   7.452  1.00 12.32           C  
ATOM    572  CG  ASN A  38       9.330   6.828   5.995  1.00 12.32           C  
ATOM    573  OD1 ASN A  38       8.496   6.808   5.077  1.00 12.32           O  
ATOM    574  ND2 ASN A  38      10.593   7.071   5.786  1.00 12.32           N  
ATOM    575  H   ASN A  38       7.397   6.716   9.987  1.00 12.32           H  
ATOM    576  HA  ASN A  38       7.384   8.061   7.346  1.00 12.32           H  
ATOM    577 1HB  ASN A  38       9.717   7.034   8.083  1.00 12.32           H  
ATOM    578 2HB  ASN A  38       8.967   5.513   7.636  1.00 12.32           H  
ATOM    579 1HD2 ASN A  38      10.919   7.252   4.858  1.00 12.32           H  
ATOM    580 2HD2 ASN A  38      11.230   7.087   6.559  1.00 12.32           H  
ATOM    581  N   GLN A  39       6.271   5.976   6.236  1.00 11.15           N  
ATOM    582  CA  GLN A  39       5.270   5.122   5.612  1.00 11.15           C  
ATOM    583  C   GLN A  39       3.852   5.448   6.062  1.00 11.15           C  
ATOM    584  O   GLN A  39       3.058   4.553   6.325  1.00 11.15           O  
ATOM    585  CB  GLN A  39       5.596   3.664   5.885  1.00 11.15           C  
ATOM    586  CG  GLN A  39       6.967   3.303   5.354  1.00 11.15           C  
ATOM    587  CD  GLN A  39       7.074   3.376   3.847  1.00 11.15           C  
ATOM    588  OE1 GLN A  39       6.558   2.534   3.107  1.00 11.15           O  
ATOM    589  NE2 GLN A  39       7.746   4.424   3.375  1.00 11.15           N  
ATOM    590  H   GLN A  39       6.901   6.462   5.614  1.00 11.15           H  
ATOM    591  HA  GLN A  39       5.327   5.271   4.544  1.00 11.15           H  
ATOM    592 1HB  GLN A  39       5.561   3.464   6.957  1.00 11.15           H  
ATOM    593 2HB  GLN A  39       4.854   3.027   5.404  1.00 11.15           H  
ATOM    594 1HG  GLN A  39       7.695   3.992   5.774  1.00 11.15           H  
ATOM    595 2HG  GLN A  39       7.200   2.285   5.662  1.00 11.15           H  
ATOM    596 1HE2 GLN A  39       7.860   4.544   2.391  1.00 11.15           H  
ATOM    597 2HE2 GLN A  39       8.127   5.133   4.005  1.00 11.15           H  
ATOM    598  N   ARG A  40       3.514   6.741   6.083  1.00  9.85           N  
ATOM    599  CA  ARG A  40       2.182   7.171   6.509  1.00  9.85           C  
ATOM    600  C   ARG A  40       1.332   7.654   5.329  1.00  9.85           C  
ATOM    601  O   ARG A  40       0.103   7.545   5.335  1.00  9.85           O  
ATOM    602  CB  ARG A  40       2.314   8.262   7.568  1.00  9.85           C  
ATOM    603  CG  ARG A  40       3.136   7.811   8.795  1.00  9.85           C  
ATOM    604  CD  ARG A  40       2.491   6.677   9.493  1.00  9.85           C  
ATOM    605  NE  ARG A  40       3.337   6.069  10.522  1.00  9.85           N  
ATOM    606  CZ  ARG A  40       3.464   6.477  11.800  1.00  9.85           C  
ATOM    607  NH1 ARG A  40       2.834   7.536  12.226  1.00  9.85           N  
ATOM    608  NH2 ARG A  40       4.223   5.785  12.633  1.00  9.85           N  
ATOM    609  H   ARG A  40       4.217   7.425   5.852  1.00  9.85           H  
ATOM    610  HA  ARG A  40       1.677   6.322   6.964  1.00  9.85           H  
ATOM    611 1HB  ARG A  40       2.797   9.137   7.137  1.00  9.85           H  
ATOM    612 2HB  ARG A  40       1.326   8.562   7.915  1.00  9.85           H  
ATOM    613 1HG  ARG A  40       4.121   7.507   8.478  1.00  9.85           H  
ATOM    614 2HG  ARG A  40       3.227   8.639   9.499  1.00  9.85           H  
ATOM    615 1HD  ARG A  40       1.567   7.010   9.963  1.00  9.85           H  
ATOM    616 2HD  ARG A  40       2.267   5.913   8.761  1.00  9.85           H  
ATOM    617  HE  ARG A  40       3.859   5.239  10.242  1.00  9.85           H  
ATOM    618 1HH1 ARG A  40       2.251   8.063  11.592  1.00  9.85           H  
ATOM    619 2HH1 ARG A  40       2.932   7.830  13.187  1.00  9.85           H  
ATOM    620 1HH2 ARG A  40       4.705   4.956  12.303  1.00  9.85           H  
ATOM    621 2HH2 ARG A  40       4.296   6.057  13.603  1.00  9.85           H  
ATOM    622  N   ARG A  41       1.979   8.152   4.280  1.00  8.56           N  
ATOM    623  CA  ARG A  41       1.262   8.659   3.111  1.00  8.56           C  
ATOM    624  C   ARG A  41       0.889   7.497   2.203  1.00  8.56           C  
ATOM    625  O   ARG A  41       1.498   7.308   1.153  1.00  8.56           O  
ATOM    626  CB  ARG A  41       2.121   9.634   2.320  1.00  8.56           C  
ATOM    627  CG  ARG A  41       2.470  10.927   3.026  1.00  8.56           C  
ATOM    628  CD  ARG A  41       3.331  11.785   2.168  1.00  8.56           C  
ATOM    629  NE  ARG A  41       3.627  13.071   2.785  1.00  8.56           N  
ATOM    630  CZ  ARG A  41       4.282  14.070   2.165  1.00  8.56           C  
ATOM    631  NH1 ARG A  41       4.687  13.899   0.932  1.00  8.56           N  
ATOM    632  NH2 ARG A  41       4.511  15.212   2.794  1.00  8.56           N  
ATOM    633  H   ARG A  41       2.984   8.201   4.298  1.00  8.56           H  
ATOM    634  HA  ARG A  41       0.352   9.161   3.442  1.00  8.56           H  
ATOM    635 1HB  ARG A  41       3.055   9.148   2.043  1.00  8.56           H  
ATOM    636 2HB  ARG A  41       1.608   9.893   1.395  1.00  8.56           H  
ATOM    637 1HG  ARG A  41       1.556  11.475   3.260  1.00  8.56           H  
ATOM    638 2HG  ARG A  41       3.009  10.705   3.948  1.00  8.56           H  
ATOM    639 1HD  ARG A  41       4.277  11.271   1.989  1.00  8.56           H  
ATOM    640 2HD  ARG A  41       2.843  11.963   1.217  1.00  8.56           H  
ATOM    641  HE  ARG A  41       3.321  13.224   3.737  1.00  8.56           H  
ATOM    642 1HH1 ARG A  41       4.498  13.020   0.476  1.00  8.56           H  
ATOM    643 2HH1 ARG A  41       5.181  14.635   0.447  1.00  8.56           H  
ATOM    644 1HH2 ARG A  41       4.195  15.338   3.746  1.00  8.56           H  
ATOM    645 2HH2 ARG A  41       5.002  15.958   2.323  1.00  8.56           H  
ATOM    646  N   VAL A  42      -0.118   6.738   2.611  1.00  7.40           N  
ATOM    647  CA  VAL A  42      -0.487   5.508   1.917  1.00  7.40           C  
ATOM    648  C   VAL A  42      -1.807   5.575   1.131  1.00  7.40           C  
ATOM    649  O   VAL A  42      -2.251   4.586   0.537  1.00  7.40           O  
ATOM    650  CB  VAL A  42      -0.513   4.363   2.943  1.00  7.40           C  
ATOM    651  CG1 VAL A  42       0.899   4.192   3.573  1.00  7.40           C  
ATOM    652  CG2 VAL A  42      -1.536   4.669   4.023  1.00  7.40           C  
ATOM    653  H   VAL A  42      -0.553   6.990   3.502  1.00  7.40           H  
ATOM    654  HA  VAL A  42       0.293   5.294   1.205  1.00  7.40           H  
ATOM    655  HB  VAL A  42      -0.768   3.433   2.440  1.00  7.40           H  
ATOM    656 1HG1 VAL A  42       0.883   3.374   4.291  1.00  7.40           H  
ATOM    657 2HG1 VAL A  42       1.627   3.971   2.802  1.00  7.40           H  
ATOM    658 3HG1 VAL A  42       1.187   5.100   4.082  1.00  7.40           H  
ATOM    659 1HG2 VAL A  42      -1.553   3.855   4.746  1.00  7.40           H  
ATOM    660 2HG2 VAL A  42      -1.266   5.595   4.526  1.00  7.40           H  
ATOM    661 3HG2 VAL A  42      -2.523   4.777   3.572  1.00  7.40           H  
ATOM    662  N   LEU A  43      -2.422   6.750   1.081  1.00  6.47           N  
ATOM    663  CA  LEU A  43      -3.678   6.915   0.347  1.00  6.47           C  
ATOM    664  C   LEU A  43      -3.424   7.081  -1.147  1.00  6.47           C  
ATOM    665  O   LEU A  43      -3.407   8.201  -1.654  1.00  6.47           O  
ATOM    666  CB  LEU A  43      -4.446   8.148   0.845  1.00  6.47           C  
ATOM    667  CG  LEU A  43      -5.912   8.298   0.340  1.00  6.47           C  
ATOM    668  CD1 LEU A  43      -6.625   9.344   1.182  1.00  6.47           C  
ATOM    669  CD2 LEU A  43      -5.928   8.695  -1.134  1.00  6.47           C  
ATOM    670  H   LEU A  43      -2.014   7.533   1.567  1.00  6.47           H  
ATOM    671  HA  LEU A  43      -4.290   6.027   0.496  1.00  6.47           H  
ATOM    672 1HB  LEU A  43      -4.480   8.109   1.932  1.00  6.47           H  
ATOM    673 2HB  LEU A  43      -3.902   9.028   0.563  1.00  6.47           H  
ATOM    674  HG  LEU A  43      -6.433   7.346   0.460  1.00  6.47           H  
ATOM    675 1HD1 LEU A  43      -7.656   9.442   0.843  1.00  6.47           H  
ATOM    676 2HD1 LEU A  43      -6.615   9.039   2.228  1.00  6.47           H  
ATOM    677 3HD1 LEU A  43      -6.116  10.302   1.078  1.00  6.47           H  
ATOM    678 1HD2 LEU A  43      -6.956   8.791  -1.475  1.00  6.47           H  
ATOM    679 2HD2 LEU A  43      -5.425   9.634  -1.260  1.00  6.47           H  
ATOM    680 3HD2 LEU A  43      -5.425   7.932  -1.728  1.00  6.47           H  
ATOM    681  N   THR A  44      -3.212   5.960  -1.831  1.00  5.81           N  
ATOM    682  CA  THR A  44      -2.866   5.987  -3.257  1.00  5.81           C  
ATOM    683  C   THR A  44      -4.099   6.276  -4.111  1.00  5.81           C  
ATOM    684  O   THR A  44      -5.224   6.098  -3.642  1.00  5.81           O  
ATOM    685  CB  THR A  44      -2.268   4.631  -3.694  1.00  5.81           C  
ATOM    686  OG1 THR A  44      -3.250   3.599  -3.529  1.00  5.81           O  
ATOM    687  CG2 THR A  44      -1.047   4.289  -2.865  1.00  5.81           C  
ATOM    688  H   THR A  44      -3.226   5.090  -1.301  1.00  5.81           H  
ATOM    689  HA  THR A  44      -2.130   6.778  -3.429  1.00  5.81           H  
ATOM    690  HB  THR A  44      -1.984   4.686  -4.745  1.00  5.81           H  
ATOM    691  HG1 THR A  44      -4.017   3.793  -4.075  1.00  5.81           H  
ATOM    692 1HG2 THR A  44      -0.634   3.336  -3.191  1.00  5.81           H  
ATOM    693 2HG2 THR A  44      -0.323   5.062  -3.010  1.00  5.81           H  
ATOM    694 3HG2 THR A  44      -1.312   4.230  -1.815  1.00  5.81           H  
ATOM    695  N   ILE A  45      -3.887   6.672  -5.378  1.00  5.44           N  
ATOM    696  CA  ILE A  45      -5.002   6.969  -6.293  1.00  5.44           C  
ATOM    697  C   ILE A  45      -5.190   6.010  -7.473  1.00  5.44           C  
ATOM    698  O   ILE A  45      -6.272   5.452  -7.621  1.00  5.44           O  
ATOM    699  CB  ILE A  45      -4.893   8.416  -6.805  1.00  5.44           C  
ATOM    700  CG1 ILE A  45      -4.921   9.351  -5.599  1.00  5.44           C  
ATOM    701  CG2 ILE A  45      -6.044   8.744  -7.794  1.00  5.44           C  
ATOM    702  CD1 ILE A  45      -6.191   9.234  -4.806  1.00  5.44           C  
ATOM    703  H   ILE A  45      -2.935   6.793  -5.693  1.00  5.44           H  
ATOM    704  HA  ILE A  45      -5.918   6.918  -5.706  1.00  5.44           H  
ATOM    705  HB  ILE A  45      -3.935   8.553  -7.306  1.00  5.44           H  
ATOM    706 1HG1 ILE A  45      -4.080   9.109  -4.948  1.00  5.44           H  
ATOM    707 2HG1 ILE A  45      -4.819  10.375  -5.916  1.00  5.44           H  
ATOM    708 1HG2 ILE A  45      -5.961   9.764  -8.142  1.00  5.44           H  
ATOM    709 2HG2 ILE A  45      -5.993   8.071  -8.649  1.00  5.44           H  
ATOM    710 3HG2 ILE A  45      -7.001   8.617  -7.292  1.00  5.44           H  
ATOM    711 1HD1 ILE A  45      -6.144   9.889  -3.974  1.00  5.44           H  
ATOM    712 2HD1 ILE A  45      -7.044   9.499  -5.435  1.00  5.44           H  
ATOM    713 3HD1 ILE A  45      -6.317   8.222  -4.445  1.00  5.44           H  
ATOM    714  N   ARG A  46      -4.158   5.804  -8.306  1.00  5.36           N  
ATOM    715  CA  ARG A  46      -4.299   4.947  -9.496  1.00  5.36           C  
ATOM    716  C   ARG A  46      -5.388   5.459 -10.455  1.00  5.36           C  
ATOM    717  O   ARG A  46      -6.493   4.918 -10.531  1.00  5.36           O  
ATOM    718  CB  ARG A  46      -4.557   3.491  -9.116  1.00  5.36           C  
ATOM    719  CG  ARG A  46      -3.441   2.837  -8.308  1.00  5.36           C  
ATOM    720  CD  ARG A  46      -3.711   1.394  -8.040  1.00  5.36           C  
ATOM    721  NE  ARG A  46      -2.629   0.774  -7.281  1.00  5.36           N  
ATOM    722  CZ  ARG A  46      -2.618  -0.507  -6.854  1.00  5.36           C  
ATOM    723  NH1 ARG A  46      -3.632  -1.302  -7.114  1.00  5.36           N  
ATOM    724  NH2 ARG A  46      -1.581  -0.963  -6.172  1.00  5.36           N  
ATOM    725  H   ARG A  46      -3.278   6.268  -8.145  1.00  5.36           H  
ATOM    726  HA  ARG A  46      -3.350   4.976 -10.038  1.00  5.36           H  
ATOM    727 1HB  ARG A  46      -5.481   3.383  -8.561  1.00  5.36           H  
ATOM    728 2HB  ARG A  46      -4.670   2.908 -10.030  1.00  5.36           H  
ATOM    729 1HG  ARG A  46      -2.504   2.917  -8.860  1.00  5.36           H  
ATOM    730 2HG  ARG A  46      -3.342   3.349  -7.348  1.00  5.36           H  
ATOM    731 1HD  ARG A  46      -4.632   1.298  -7.464  1.00  5.36           H  
ATOM    732 2HD  ARG A  46      -3.816   0.860  -8.984  1.00  5.36           H  
ATOM    733  HE  ARG A  46      -1.827   1.347  -7.057  1.00  5.36           H  
ATOM    734 1HH1 ARG A  46      -4.424  -0.956  -7.635  1.00  5.36           H  
ATOM    735 2HH1 ARG A  46      -3.619  -2.259  -6.793  1.00  5.36           H  
ATOM    736 1HH2 ARG A  46      -0.801  -0.351  -5.974  1.00  5.36           H  
ATOM    737 2HH2 ARG A  46      -1.567  -1.920  -5.852  1.00  5.36           H  
ATOM    738  N   ALA A  47      -5.080   6.527 -11.188  1.00  5.56           N  
ATOM    739  CA  ALA A  47      -6.044   7.210 -12.062  1.00  5.56           C  
ATOM    740  C   ALA A  47      -6.659   6.275 -13.126  1.00  5.56           C  
ATOM    741  O   ALA A  47      -7.745   6.547 -13.638  1.00  5.56           O  
ATOM    742  CB  ALA A  47      -5.363   8.400 -12.730  1.00  5.56           C  
ATOM    743  H   ALA A  47      -4.125   6.900 -11.132  1.00  5.56           H  
ATOM    744  HA  ALA A  47      -6.855   7.574 -11.436  1.00  5.56           H  
ATOM    745 1HB  ALA A  47      -6.070   8.936 -13.338  1.00  5.56           H  
ATOM    746 2HB  ALA A  47      -4.964   9.067 -11.965  1.00  5.56           H  
ATOM    747 3HB  ALA A  47      -4.543   8.045 -13.354  1.00  5.56           H  
ATOM    748  N   SER A  48      -5.956   5.189 -13.470  1.00  6.04           N  
ATOM    749  CA  SER A  48      -6.400   4.205 -14.464  1.00  6.04           C  
ATOM    750  C   SER A  48      -7.103   2.968 -13.850  1.00  6.04           C  
ATOM    751  O   SER A  48      -7.368   1.998 -14.555  1.00  6.04           O  
ATOM    752  CB  SER A  48      -5.228   3.757 -15.320  1.00  6.04           C  
ATOM    753  OG  SER A  48      -4.250   3.102 -14.559  1.00  6.04           O  
ATOM    754  H   SER A  48      -5.070   5.042 -13.005  1.00  6.04           H  
ATOM    755  HA  SER A  48      -7.118   4.699 -15.119  1.00  6.04           H  
ATOM    756 1HB  SER A  48      -5.589   3.090 -16.106  1.00  6.04           H  
ATOM    757 2HB  SER A  48      -4.789   4.625 -15.808  1.00  6.04           H  
ATOM    758  HG  SER A  48      -4.682   2.336 -14.173  1.00  6.04           H  
ATOM    759  N   LYS A  49      -7.423   3.019 -12.550  1.00  6.78           N  
ATOM    760  CA  LYS A  49      -8.062   1.939 -11.760  1.00  6.78           C  
ATOM    761  C   LYS A  49      -9.278   1.183 -12.333  1.00  6.78           C  
ATOM    762  O   LYS A  49      -9.523   0.041 -11.938  1.00  6.78           O  
ATOM    763  CB  LYS A  49      -8.486   2.486 -10.399  1.00  6.78           C  
ATOM    764  CG  LYS A  49      -9.129   1.469  -9.472  1.00  6.78           C  
ATOM    765  CD  LYS A  49      -9.402   2.085  -8.101  1.00  6.78           C  
ATOM    766  CE  LYS A  49     -10.045   1.087  -7.149  1.00  6.78           C  
ATOM    767  NZ  LYS A  49     -10.258   1.675  -5.793  1.00  6.78           N  
ATOM    768  H   LYS A  49      -7.175   3.862 -12.028  1.00  6.78           H  
ATOM    769  HA  LYS A  49      -7.291   1.189 -11.585  1.00  6.78           H  
ATOM    770 1HB  LYS A  49      -7.617   2.868  -9.878  1.00  6.78           H  
ATOM    771 2HB  LYS A  49      -9.175   3.319 -10.536  1.00  6.78           H  
ATOM    772 1HG  LYS A  49     -10.072   1.131  -9.909  1.00  6.78           H  
ATOM    773 2HG  LYS A  49      -8.471   0.610  -9.359  1.00  6.78           H  
ATOM    774 1HD  LYS A  49      -8.462   2.439  -7.670  1.00  6.78           H  
ATOM    775 2HD  LYS A  49     -10.066   2.940  -8.220  1.00  6.78           H  
ATOM    776 1HE  LYS A  49     -11.006   0.774  -7.555  1.00  6.78           H  
ATOM    777 2HE  LYS A  49      -9.399   0.213  -7.058  1.00  6.78           H  
ATOM    778 1HZ  LYS A  49     -10.683   0.986  -5.188  1.00  6.78           H  
ATOM    779 2HZ  LYS A  49      -9.366   1.958  -5.408  1.00  6.78           H  
ATOM    780 3HZ  LYS A  49     -10.863   2.479  -5.864  1.00  6.78           H  
ATOM    781  N   GLU A  50     -10.086   1.818 -13.174  1.00  7.71           N  
ATOM    782  CA  GLU A  50     -11.315   1.187 -13.667  1.00  7.71           C  
ATOM    783  C   GLU A  50     -11.075  -0.254 -14.134  1.00  7.71           C  
ATOM    784  O   GLU A  50     -10.193  -0.525 -14.956  1.00  7.71           O  
ATOM    785  CB  GLU A  50     -11.912   1.962 -14.844  1.00  7.71           C  
ATOM    786  CG  GLU A  50     -13.311   1.466 -15.314  1.00  7.71           C  
ATOM    787  CD  GLU A  50     -14.465   1.856 -14.391  1.00  7.71           C  
ATOM    788  OE1 GLU A  50     -14.567   3.020 -14.081  1.00  7.71           O  
ATOM    789  OE2 GLU A  50     -15.224   1.003 -13.987  1.00  7.71           O  
ATOM    790  H   GLU A  50      -9.828   2.743 -13.482  1.00  7.71           H  
ATOM    791  HA  GLU A  50     -12.038   1.167 -12.851  1.00  7.71           H  
ATOM    792 1HB  GLU A  50     -11.981   2.997 -14.593  1.00  7.71           H  
ATOM    793 2HB  GLU A  50     -11.238   1.884 -15.698  1.00  7.71           H  
ATOM    794 1HG  GLU A  50     -13.501   1.865 -16.305  1.00  7.71           H  
ATOM    795 2HG  GLU A  50     -13.308   0.407 -15.402  1.00  7.71           H  
ATOM    796  N   GLY A  51     -11.938  -1.166 -13.667  1.00  8.77           N  
ATOM    797  CA  GLY A  51     -11.893  -2.605 -13.961  1.00  8.77           C  
ATOM    798  C   GLY A  51     -11.913  -2.956 -15.452  1.00  8.77           C  
ATOM    799  O   GLY A  51     -11.608  -4.087 -15.834  1.00  8.77           O  
ATOM    800  H   GLY A  51     -12.651  -0.838 -13.030  1.00  8.77           H  
ATOM    801 1HA  GLY A  51     -10.991  -3.023 -13.509  1.00  8.77           H  
ATOM    802 2HA  GLY A  51     -12.735  -3.088 -13.469  1.00  8.77           H  
ATOM    803  N   HIS A  52     -12.226  -1.974 -16.303  1.00  9.83           N  
ATOM    804  CA  HIS A  52     -12.253  -2.128 -17.753  1.00  9.83           C  
ATOM    805  C   HIS A  52     -10.853  -2.435 -18.275  1.00  9.83           C  
ATOM    806  O   HIS A  52     -10.707  -2.970 -19.375  1.00  9.83           O  
ATOM    807  CB  HIS A  52     -12.789  -0.877 -18.450  1.00  9.83           C  
ATOM    808  CG  HIS A  52     -14.238  -0.627 -18.208  1.00  9.83           C  
ATOM    809  ND1 HIS A  52     -14.888   0.498 -18.674  1.00  9.83           N  
ATOM    810  CD2 HIS A  52     -15.165  -1.346 -17.536  1.00  9.83           C  
ATOM    811  CE1 HIS A  52     -16.152   0.462 -18.291  1.00  9.83           C  
ATOM    812  NE2 HIS A  52     -16.347  -0.648 -17.603  1.00  9.83           N  
ATOM    813  H   HIS A  52     -12.452  -1.073 -15.912  1.00  9.83           H  
ATOM    814  HA  HIS A  52     -12.899  -2.962 -18.019  1.00  9.83           H  
ATOM    815 1HB  HIS A  52     -12.224  -0.003 -18.119  1.00  9.83           H  
ATOM    816 2HB  HIS A  52     -12.639  -0.973 -19.523  1.00  9.83           H  
ATOM    817  HD2 HIS A  52     -15.001  -2.298 -17.031  1.00  9.83           H  
ATOM    818  HE1 HIS A  52     -16.905   1.219 -18.507  1.00  9.83           H  
ATOM    819  HE2 HIS A  52     -17.218  -0.941 -17.186  1.00  9.83           H  
ATOM    820  N   ASP A  53      -9.839  -2.200 -17.424  1.00 10.77           N  
ATOM    821  CA  ASP A  53      -8.428  -2.454 -17.696  1.00 10.77           C  
ATOM    822  C   ASP A  53      -8.205  -3.925 -18.048  1.00 10.77           C  
ATOM    823  O   ASP A  53      -7.262  -4.257 -18.767  1.00 10.77           O  
ATOM    824  CB  ASP A  53      -7.593  -2.074 -16.459  1.00 10.77           C  
ATOM    825  CG  ASP A  53      -6.045  -2.147 -16.643  1.00 10.77           C  
ATOM    826  OD1 ASP A  53      -5.503  -1.426 -17.448  1.00 10.77           O  
ATOM    827  OD2 ASP A  53      -5.428  -2.907 -15.930  1.00 10.77           O  
ATOM    828  H   ASP A  53     -10.056  -1.754 -16.531  1.00 10.77           H  
ATOM    829  HA  ASP A  53      -8.103  -1.829 -18.516  1.00 10.77           H  
ATOM    830 1HB  ASP A  53      -7.857  -1.054 -16.156  1.00 10.77           H  
ATOM    831 2HB  ASP A  53      -7.874  -2.727 -15.631  1.00 10.77           H  
ATOM    832  N   ASN A  54      -9.065  -4.813 -17.537  1.00 11.45           N  
ATOM    833  CA  ASN A  54      -8.924  -6.236 -17.801  1.00 11.45           C  
ATOM    834  C   ASN A  54      -9.802  -6.725 -18.968  1.00 11.45           C  
ATOM    835  O   ASN A  54      -9.896  -7.933 -19.205  1.00 11.45           O  
ATOM    836  CB  ASN A  54      -9.268  -7.012 -16.548  1.00 11.45           C  
ATOM    837  CG  ASN A  54      -8.266  -6.810 -15.451  1.00 11.45           C  
ATOM    838  OD1 ASN A  54      -7.055  -6.759 -15.693  1.00 11.45           O  
ATOM    839  ND2 ASN A  54      -8.750  -6.690 -14.238  1.00 11.45           N  
ATOM    840  H   ASN A  54      -9.846  -4.494 -16.960  1.00 11.45           H  
ATOM    841  HA  ASN A  54      -7.887  -6.435 -18.069  1.00 11.45           H  
ATOM    842 1HB  ASN A  54     -10.252  -6.693 -16.191  1.00 11.45           H  
ATOM    843 2HB  ASN A  54      -9.332  -8.073 -16.783  1.00 11.45           H  
ATOM    844 1HD2 ASN A  54      -8.132  -6.549 -13.465  1.00 11.45           H  
ATOM    845 2HD2 ASN A  54      -9.739  -6.737 -14.086  1.00 11.45           H  
ATOM    846  N   GLY A  55     -10.458  -5.804 -19.683  1.00 11.78           N  
ATOM    847  CA  GLY A  55     -11.335  -6.164 -20.799  1.00 11.78           C  
ATOM    848  C   GLY A  55     -10.854  -5.650 -22.162  1.00 11.78           C  
ATOM    849  O   GLY A  55      -9.667  -5.418 -22.383  1.00 11.78           O  
ATOM    850  H   GLY A  55     -10.357  -4.817 -19.461  1.00 11.78           H  
ATOM    851 1HA  GLY A  55     -11.439  -7.247 -20.841  1.00 11.78           H  
ATOM    852 2HA  GLY A  55     -12.329  -5.767 -20.600  1.00 11.78           H  
ATOM    853  N   SER A  56     -11.818  -5.474 -23.079  1.00 11.74           N  
ATOM    854  CA  SER A  56     -11.585  -5.024 -24.462  1.00 11.74           C  
ATOM    855  C   SER A  56     -11.457  -3.498 -24.607  1.00 11.74           C  
ATOM    856  O   SER A  56     -11.144  -2.983 -25.680  1.00 11.74           O  
ATOM    857  CB  SER A  56     -12.704  -5.534 -25.349  1.00 11.74           C  
ATOM    858  OG  SER A  56     -13.931  -4.951 -25.003  1.00 11.74           O  
ATOM    859  H   SER A  56     -12.769  -5.683 -22.807  1.00 11.74           H  
ATOM    860  HA  SER A  56     -10.650  -5.470 -24.806  1.00 11.74           H  
ATOM    861 1HB  SER A  56     -12.475  -5.311 -26.390  1.00 11.74           H  
ATOM    862 2HB  SER A  56     -12.775  -6.616 -25.255  1.00 11.74           H  
ATOM    863  HG  SER A  56     -13.877  -4.029 -25.280  1.00 11.74           H  
ATOM    864  N   SER A  57     -11.718  -2.793 -23.518  1.00 11.36           N  
ATOM    865  CA  SER A  57     -11.690  -1.336 -23.425  1.00 11.36           C  
ATOM    866  C   SER A  57     -10.724  -0.959 -22.318  1.00 11.36           C  
ATOM    867  O   SER A  57     -11.074  -0.230 -21.395  1.00 11.36           O  
ATOM    868  CB  SER A  57     -13.072  -0.788 -23.131  1.00 11.36           C  
ATOM    869  OG  SER A  57     -13.966  -1.102 -24.163  1.00 11.36           O  
ATOM    870  H   SER A  57     -11.946  -3.312 -22.683  1.00 11.36           H  
ATOM    871  HA  SER A  57     -11.326  -0.922 -24.365  1.00 11.36           H  
ATOM    872 1HB  SER A  57     -13.435  -1.204 -22.190  1.00 11.36           H  
ATOM    873 2HB  SER A  57     -13.014   0.293 -23.009  1.00 11.36           H  
ATOM    874  HG  SER A  57     -13.596  -0.710 -24.961  1.00 11.36           H  
ATOM    875  N   SER A  58      -9.512  -1.493 -22.430  1.00 10.71           N  
ATOM    876  CA  SER A  58      -8.471  -1.400 -21.412  1.00 10.71           C  
ATOM    877  C   SER A  58      -7.839  -0.026 -21.149  1.00 10.71           C  
ATOM    878  O   SER A  58      -7.085   0.126 -20.189  1.00 10.71           O  
ATOM    879  CB  SER A  58      -7.374  -2.401 -21.726  1.00 10.71           C  
ATOM    880  OG  SER A  58      -6.683  -2.067 -22.904  1.00 10.71           O  
ATOM    881  H   SER A  58      -9.325  -2.050 -23.254  1.00 10.71           H  
ATOM    882  HA  SER A  58      -8.935  -1.716 -20.492  1.00 10.71           H  
ATOM    883 1HB  SER A  58      -6.678  -2.450 -20.885  1.00 10.71           H  
ATOM    884 2HB  SER A  58      -7.823  -3.391 -21.830  1.00 10.71           H  
ATOM    885  HG  SER A  58      -6.146  -2.836 -23.114  1.00 10.71           H  
ATOM    886  N   GLY A  59      -8.075   0.971 -21.994  1.00  9.82           N  
ATOM    887  CA  GLY A  59      -7.428   2.245 -21.714  1.00  9.82           C  
ATOM    888  C   GLY A  59      -8.073   2.872 -20.466  1.00  9.82           C  
ATOM    889  O   GLY A  59      -9.142   2.434 -20.049  1.00  9.82           O  
ATOM    890  H   GLY A  59      -8.689   0.842 -22.784  1.00  9.82           H  
ATOM    891 1HA  GLY A  59      -6.371   2.054 -21.565  1.00  9.82           H  
ATOM    892 2HA  GLY A  59      -7.537   2.911 -22.568  1.00  9.82           H  
ATOM    893  N   PRO A  60      -7.459   3.893 -19.848  1.00  8.76           N  
ATOM    894  CA  PRO A  60      -7.967   4.587 -18.674  1.00  8.76           C  
ATOM    895  C   PRO A  60      -9.349   5.188 -18.906  1.00  8.76           C  
ATOM    896  O   PRO A  60      -9.612   5.755 -19.964  1.00  8.76           O  
ATOM    897  CB  PRO A  60      -6.931   5.704 -18.490  1.00  8.76           C  
ATOM    898  CG  PRO A  60      -5.669   5.167 -19.115  1.00  8.76           C  
ATOM    899  CD  PRO A  60      -6.138   4.369 -20.307  1.00  8.76           C  
ATOM    900  HA  PRO A  60      -7.973   3.899 -17.817  1.00  8.76           H  
ATOM    901 1HB  PRO A  60      -7.287   6.629 -18.969  1.00  8.76           H  
ATOM    902 2HB  PRO A  60      -6.811   5.931 -17.419  1.00  8.76           H  
ATOM    903 1HG  PRO A  60      -4.999   5.996 -19.394  1.00  8.76           H  
ATOM    904 2HG  PRO A  60      -5.121   4.549 -18.390  1.00  8.76           H  
ATOM    905 1HD  PRO A  60      -6.238   4.999 -21.203  1.00  8.76           H  
ATOM    906 2HD  PRO A  60      -5.423   3.556 -20.439  1.00  8.76           H  
ATOM    907  N   LEU A  61     -10.206   5.105 -17.888  1.00  7.61           N  
ATOM    908  CA  LEU A  61     -11.540   5.704 -17.960  1.00  7.61           C  
ATOM    909  C   LEU A  61     -11.727   6.794 -16.914  1.00  7.61           C  
ATOM    910  O   LEU A  61     -12.166   7.895 -17.230  1.00  7.61           O  
ATOM    911  CB  LEU A  61     -12.645   4.661 -17.768  1.00  7.61           C  
ATOM    912  CG  LEU A  61     -14.078   5.238 -17.819  1.00  7.61           C  
ATOM    913  CD1 LEU A  61     -14.329   5.843 -19.188  1.00  7.61           C  
ATOM    914  CD2 LEU A  61     -15.080   4.159 -17.508  1.00  7.61           C  
ATOM    915  H   LEU A  61      -9.929   4.604 -17.060  1.00  7.61           H  
ATOM    916  HA  LEU A  61     -11.665   6.155 -18.943  1.00  7.61           H  
ATOM    917 1HB  LEU A  61     -12.556   3.899 -18.544  1.00  7.61           H  
ATOM    918 2HB  LEU A  61     -12.519   4.184 -16.800  1.00  7.61           H  
ATOM    919  HG  LEU A  61     -14.171   6.022 -17.086  1.00  7.61           H  
ATOM    920 1HD1 LEU A  61     -15.334   6.267 -19.218  1.00  7.61           H  
ATOM    921 2HD1 LEU A  61     -13.598   6.629 -19.378  1.00  7.61           H  
ATOM    922 3HD1 LEU A  61     -14.237   5.069 -19.950  1.00  7.61           H  
ATOM    923 1HD2 LEU A  61     -16.086   4.575 -17.535  1.00  7.61           H  
ATOM    924 2HD2 LEU A  61     -14.996   3.358 -18.240  1.00  7.61           H  
ATOM    925 3HD2 LEU A  61     -14.884   3.767 -16.518  1.00  7.61           H  
ATOM    926  N   ARG A  62     -11.360   6.490 -15.667  1.00  6.50           N  
ATOM    927  CA  ARG A  62     -11.599   7.377 -14.526  1.00  6.50           C  
ATOM    928  C   ARG A  62     -10.605   8.506 -14.398  1.00  6.50           C  
ATOM    929  O   ARG A  62     -10.707   9.315 -13.475  1.00  6.50           O  
ATOM    930  CB  ARG A  62     -11.561   6.604 -13.222  1.00  6.50           C  
ATOM    931  CG  ARG A  62     -12.677   5.614 -13.030  1.00  6.50           C  
ATOM    932  CD  ARG A  62     -12.556   4.891 -11.724  1.00  6.50           C  
ATOM    933  NE  ARG A  62     -13.568   3.868 -11.581  1.00  6.50           N  
ATOM    934  CZ  ARG A  62     -13.886   3.248 -10.431  1.00  6.50           C  
ATOM    935  NH1 ARG A  62     -13.285   3.582  -9.309  1.00  6.50           N  
ATOM    936  NH2 ARG A  62     -14.812   2.304 -10.427  1.00  6.50           N  
ATOM    937  H   ARG A  62     -10.962   5.584 -15.486  1.00  6.50           H  
ATOM    938  HA  ARG A  62     -12.587   7.810 -14.635  1.00  6.50           H  
ATOM    939 1HB  ARG A  62     -10.618   6.056 -13.161  1.00  6.50           H  
ATOM    940 2HB  ARG A  62     -11.579   7.305 -12.389  1.00  6.50           H  
ATOM    941 1HG  ARG A  62     -13.629   6.143 -13.035  1.00  6.50           H  
ATOM    942 2HG  ARG A  62     -12.678   4.905 -13.838  1.00  6.50           H  
ATOM    943 1HD  ARG A  62     -11.577   4.409 -11.667  1.00  6.50           H  
ATOM    944 2HD  ARG A  62     -12.663   5.593 -10.901  1.00  6.50           H  
ATOM    945  HE  ARG A  62     -14.061   3.572 -12.434  1.00  6.50           H  
ATOM    946 1HH1 ARG A  62     -12.583   4.306  -9.311  1.00  6.50           H  
ATOM    947 2HH1 ARG A  62     -13.536   3.119  -8.449  1.00  6.50           H  
ATOM    948 1HH2 ARG A  62     -15.278   2.044 -11.300  1.00  6.50           H  
ATOM    949 2HH2 ARG A  62     -15.059   1.840  -9.568  1.00  6.50           H  
ATOM    950  N   LYS A  63      -9.626   8.554 -15.284  1.00  5.55           N  
ATOM    951  CA  LYS A  63      -8.644   9.604 -15.188  1.00  5.55           C  
ATOM    952  C   LYS A  63      -9.364  10.942 -15.197  1.00  5.55           C  
ATOM    953  O   LYS A  63     -10.090  11.283 -16.127  1.00  5.55           O  
ATOM    954  CB  LYS A  63      -7.639   9.490 -16.334  1.00  5.55           C  
ATOM    955  CG  LYS A  63      -6.492  10.496 -16.315  1.00  5.55           C  
ATOM    956  CD  LYS A  63      -5.527  10.232 -17.461  1.00  5.55           C  
ATOM    957  CE  LYS A  63      -4.399  11.255 -17.507  1.00  5.55           C  
ATOM    958  NZ  LYS A  63      -3.496  11.011 -18.670  1.00  5.55           N  
ATOM    959  H   LYS A  63      -9.579   7.868 -16.020  1.00  5.55           H  
ATOM    960  HA  LYS A  63      -8.117   9.504 -14.240  1.00  5.55           H  
ATOM    961 1HB  LYS A  63      -7.197   8.492 -16.317  1.00  5.55           H  
ATOM    962 2HB  LYS A  63      -8.164   9.595 -17.284  1.00  5.55           H  
ATOM    963 1HG  LYS A  63      -6.878  11.490 -16.436  1.00  5.55           H  
ATOM    964 2HG  LYS A  63      -5.957  10.444 -15.366  1.00  5.55           H  
ATOM    965 1HD  LYS A  63      -5.096   9.236 -17.342  1.00  5.55           H  
ATOM    966 2HD  LYS A  63      -6.068  10.263 -18.404  1.00  5.55           H  
ATOM    967 1HE  LYS A  63      -4.828  12.254 -17.590  1.00  5.55           H  
ATOM    968 2HE  LYS A  63      -3.816  11.200 -16.589  1.00  5.55           H  
ATOM    969 1HZ  LYS A  63      -2.766  11.706 -18.690  1.00  5.55           H  
ATOM    970 2HZ  LYS A  63      -3.088  10.092 -18.588  1.00  5.55           H  
ATOM    971 3HZ  LYS A  63      -4.030  11.068 -19.526  1.00  5.55           H  
ATOM    972  N   MET A  64      -9.093  11.719 -14.170  1.00  4.83           N  
ATOM    973  CA  MET A  64      -9.674  13.029 -13.896  1.00  4.83           C  
ATOM    974  C   MET A  64      -8.958  14.177 -14.605  1.00  4.83           C  
ATOM    975  O   MET A  64      -9.200  15.349 -14.325  1.00  4.83           O  
ATOM    976  CB  MET A  64      -9.687  13.202 -12.396  1.00  4.83           C  
ATOM    977  CG  MET A  64      -8.323  13.302 -11.824  1.00  4.83           C  
ATOM    978  SD  MET A  64      -7.416  11.735 -11.989  1.00  4.83           S  
ATOM    979  CE  MET A  64      -8.338  10.618 -10.955  1.00  4.83           C  
ATOM    980  H   MET A  64      -8.473  11.332 -13.472  1.00  4.83           H  
ATOM    981  HA  MET A  64     -10.701  13.015 -14.252  1.00  4.83           H  
ATOM    982 1HB  MET A  64     -10.252  14.091 -12.127  1.00  4.83           H  
ATOM    983 2HB  MET A  64     -10.183  12.342 -11.937  1.00  4.83           H  
ATOM    984 1HG  MET A  64      -7.786  14.070 -12.348  1.00  4.83           H  
ATOM    985 2HG  MET A  64      -8.376  13.572 -10.777  1.00  4.83           H  
ATOM    986 1HE  MET A  64      -7.873   9.642 -10.971  1.00  4.83           H  
ATOM    987 2HE  MET A  64      -8.362  10.988  -9.940  1.00  4.83           H  
ATOM    988 3HE  MET A  64      -9.364  10.534 -11.330  1.00  4.83           H  
ATOM    989  N   GLY A  65      -8.031  13.815 -15.479  1.00  4.37           N  
ATOM    990  CA  GLY A  65      -7.194  14.745 -16.229  1.00  4.37           C  
ATOM    991  C   GLY A  65      -5.798  14.847 -15.626  1.00  4.37           C  
ATOM    992  O   GLY A  65      -4.888  15.401 -16.240  1.00  4.37           O  
ATOM    993  H   GLY A  65      -7.925  12.828 -15.647  1.00  4.37           H  
ATOM    994 1HA  GLY A  65      -7.123  14.411 -17.264  1.00  4.37           H  
ATOM    995 2HA  GLY A  65      -7.662  15.729 -16.240  1.00  4.37           H  
ATOM    996  N   LEU A  66      -5.638  14.285 -14.438  1.00  4.15           N  
ATOM    997  CA  LEU A  66      -4.366  14.275 -13.728  1.00  4.15           C  
ATOM    998  C   LEU A  66      -3.604  12.973 -13.934  1.00  4.15           C  
ATOM    999  O   LEU A  66      -4.200  11.904 -14.086  1.00  4.15           O  
ATOM   1000  CB  LEU A  66      -4.589  14.426 -12.229  1.00  4.15           C  
ATOM   1001  CG  LEU A  66      -5.275  15.657 -11.714  1.00  4.15           C  
ATOM   1002  CD1 LEU A  66      -5.411  15.502 -10.185  1.00  4.15           C  
ATOM   1003  CD2 LEU A  66      -4.477  16.877 -12.099  1.00  4.15           C  
ATOM   1004  H   LEU A  66      -6.442  13.858 -14.006  1.00  4.15           H  
ATOM   1005  HA  LEU A  66      -3.748  15.099 -14.090  1.00  4.15           H  
ATOM   1006 1HB  LEU A  66      -5.186  13.602 -11.917  1.00  4.15           H  
ATOM   1007 2HB  LEU A  66      -3.627  14.346 -11.728  1.00  4.15           H  
ATOM   1008  HG  LEU A  66      -6.268  15.742 -12.142  1.00  4.15           H  
ATOM   1009 1HD1 LEU A  66      -5.912  16.373  -9.769  1.00  4.15           H  
ATOM   1010 2HD1 LEU A  66      -5.993  14.605  -9.961  1.00  4.15           H  
ATOM   1011 3HD1 LEU A  66      -4.415  15.407  -9.743  1.00  4.15           H  
ATOM   1012 1HD2 LEU A  66      -4.970  17.772 -11.720  1.00  4.15           H  
ATOM   1013 2HD2 LEU A  66      -3.486  16.810 -11.681  1.00  4.15           H  
ATOM   1014 3HD2 LEU A  66      -4.404  16.934 -13.188  1.00  4.15           H  
ATOM   1015  N   THR A  67      -2.282  13.058 -13.899  1.00  4.11           N  
ATOM   1016  CA  THR A  67      -1.427  11.880 -13.920  1.00  4.11           C  
ATOM   1017  C   THR A  67      -1.321  11.323 -12.521  1.00  4.11           C  
ATOM   1018  O   THR A  67      -1.663  12.020 -11.569  1.00  4.11           O  
ATOM   1019  CB  THR A  67      -0.024  12.256 -14.396  1.00  4.11           C  
ATOM   1020  OG1 THR A  67       0.529  13.225 -13.465  1.00  4.11           O  
ATOM   1021  CG2 THR A  67      -0.079  12.865 -15.783  1.00  4.11           C  
ATOM   1022  H   THR A  67      -1.841  13.983 -13.824  1.00  4.11           H  
ATOM   1023  HA  THR A  67      -1.864  11.124 -14.573  1.00  4.11           H  
ATOM   1024  HB  THR A  67       0.608  11.371 -14.409  1.00  4.11           H  
ATOM   1025  HG1 THR A  67       0.042  14.086 -13.599  1.00  4.11           H  
ATOM   1026 1HG2 THR A  67       0.926  13.139 -16.103  1.00  4.11           H  
ATOM   1027 2HG2 THR A  67      -0.498  12.142 -16.480  1.00  4.11           H  
ATOM   1028 3HG2 THR A  67      -0.709  13.758 -15.759  1.00  4.11           H  
ATOM   1029  N   ASP A  68      -0.806  10.107 -12.357  1.00  4.22           N  
ATOM   1030  CA  ASP A  68      -0.650   9.612 -10.995  1.00  4.22           C  
ATOM   1031  C   ASP A  68       0.266  10.485 -10.145  1.00  4.22           C  
ATOM   1032  O   ASP A  68      -0.003  10.684  -8.966  1.00  4.22           O  
ATOM   1033  CB  ASP A  68      -0.195   8.151 -10.963  1.00  4.22           C  
ATOM   1034  CG  ASP A  68      -1.340   7.171 -11.274  1.00  4.22           C  
ATOM   1035  OD1 ASP A  68      -2.487   7.589 -11.225  1.00  4.22           O  
ATOM   1036  OD2 ASP A  68      -1.070   6.027 -11.533  1.00  4.22           O  
ATOM   1037  H   ASP A  68      -0.536   9.544 -13.152  1.00  4.22           H  
ATOM   1038  HA  ASP A  68      -1.635   9.626 -10.534  1.00  4.22           H  
ATOM   1039 1HB  ASP A  68       0.606   8.001 -11.687  1.00  4.22           H  
ATOM   1040 2HB  ASP A  68       0.211   7.919  -9.975  1.00  4.22           H  
ATOM   1041  N   GLU A  69       1.336  11.044 -10.710  1.00  4.41           N  
ATOM   1042  CA  GLU A  69       2.188  11.871  -9.858  1.00  4.41           C  
ATOM   1043  C   GLU A  69       1.417  13.096  -9.366  1.00  4.41           C  
ATOM   1044  O   GLU A  69       1.509  13.474  -8.191  1.00  4.41           O  
ATOM   1045  CB  GLU A  69       3.452  12.305 -10.601  1.00  4.41           C  
ATOM   1046  CG  GLU A  69       4.439  11.168 -10.880  1.00  4.41           C  
ATOM   1047  CD  GLU A  69       5.662  11.608 -11.663  1.00  4.41           C  
ATOM   1048  OE1 GLU A  69       5.703  12.739 -12.086  1.00  4.41           O  
ATOM   1049  OE2 GLU A  69       6.552  10.807 -11.834  1.00  4.41           O  
ATOM   1050  H   GLU A  69       1.551  10.901 -11.685  1.00  4.41           H  
ATOM   1051  HA  GLU A  69       2.481  11.284  -8.986  1.00  4.41           H  
ATOM   1052 1HB  GLU A  69       3.173  12.753 -11.558  1.00  4.41           H  
ATOM   1053 2HB  GLU A  69       3.970  13.069 -10.022  1.00  4.41           H  
ATOM   1054 1HG  GLU A  69       4.764  10.744  -9.929  1.00  4.41           H  
ATOM   1055 2HG  GLU A  69       3.920  10.387 -11.435  1.00  4.41           H  
ATOM   1056  N   GLU A  70       0.616  13.692 -10.258  1.00  4.61           N  
ATOM   1057  CA  GLU A  70      -0.186  14.849  -9.876  1.00  4.61           C  
ATOM   1058  C   GLU A  70      -1.266  14.460  -8.878  1.00  4.61           C  
ATOM   1059  O   GLU A  70      -1.558  15.207  -7.940  1.00  4.61           O  
ATOM   1060  CB  GLU A  70      -0.795  15.486 -11.105  1.00  4.61           C  
ATOM   1061  CG  GLU A  70       0.203  16.181 -12.001  1.00  4.61           C  
ATOM   1062  CD  GLU A  70      -0.367  16.516 -13.327  1.00  4.61           C  
ATOM   1063  OE1 GLU A  70      -0.160  17.602 -13.809  1.00  4.61           O  
ATOM   1064  OE2 GLU A  70      -0.989  15.636 -13.893  1.00  4.61           O  
ATOM   1065  H   GLU A  70       0.571  13.347 -11.224  1.00  4.61           H  
ATOM   1066  HA  GLU A  70       0.470  15.577  -9.400  1.00  4.61           H  
ATOM   1067 1HB  GLU A  70      -1.306  14.728 -11.689  1.00  4.61           H  
ATOM   1068 2HB  GLU A  70      -1.526  16.215 -10.790  1.00  4.61           H  
ATOM   1069 1HG  GLU A  70       0.532  17.098 -11.516  1.00  4.61           H  
ATOM   1070 2HG  GLU A  70       1.071  15.534 -12.127  1.00  4.61           H  
ATOM   1071  N   CYS A  71      -1.844  13.274  -9.064  1.00  4.78           N  
ATOM   1072  CA  CYS A  71      -2.877  12.803  -8.171  1.00  4.78           C  
ATOM   1073  C   CYS A  71      -2.323  12.624  -6.774  1.00  4.78           C  
ATOM   1074  O   CYS A  71      -2.962  13.028  -5.803  1.00  4.78           O  
ATOM   1075  CB  CYS A  71      -3.415  11.461  -8.631  1.00  4.78           C  
ATOM   1076  SG  CYS A  71      -4.372  11.507 -10.133  1.00  4.78           S  
ATOM   1077  H   CYS A  71      -1.578  12.703  -9.864  1.00  4.78           H  
ATOM   1078  HA  CYS A  71      -3.684  13.532  -8.151  1.00  4.78           H  
ATOM   1079 1HB  CYS A  71      -2.590  10.781  -8.779  1.00  4.78           H  
ATOM   1080 2HB  CYS A  71      -4.014  11.051  -7.871  1.00  4.78           H  
ATOM   1081  HG  CYS A  71      -3.324  11.841 -10.931  1.00  4.78           H  
ATOM   1082  N   GLU A  72      -1.112  12.070  -6.663  1.00  4.93           N  
ATOM   1083  CA  GLU A  72      -0.539  11.876  -5.344  1.00  4.93           C  
ATOM   1084  C   GLU A  72      -0.276  13.227  -4.706  1.00  4.93           C  
ATOM   1085  O   GLU A  72      -0.520  13.412  -3.514  1.00  4.93           O  
ATOM   1086  CB  GLU A  72       0.787  11.131  -5.415  1.00  4.93           C  
ATOM   1087  CG  GLU A  72       0.775   9.669  -5.853  1.00  4.93           C  
ATOM   1088  CD  GLU A  72       0.099   8.697  -4.976  1.00  4.93           C  
ATOM   1089  OE1 GLU A  72      -0.401   9.079  -3.960  1.00  4.93           O  
ATOM   1090  OE2 GLU A  72       0.230   7.523  -5.246  1.00  4.93           O  
ATOM   1091  H   GLU A  72      -0.616  11.748  -7.496  1.00  4.93           H  
ATOM   1092  HA  GLU A  72      -1.245  11.321  -4.727  1.00  4.93           H  
ATOM   1093 1HB  GLU A  72       1.451  11.660  -6.102  1.00  4.93           H  
ATOM   1094 2HB  GLU A  72       1.251  11.162  -4.437  1.00  4.93           H  
ATOM   1095 1HG  GLU A  72       0.352   9.590  -6.839  1.00  4.93           H  
ATOM   1096 2HG  GLU A  72       1.791   9.403  -5.910  1.00  4.93           H  
ATOM   1097  N   ALA A  73       0.196  14.196  -5.501  1.00  5.08           N  
ATOM   1098  CA  ALA A  73       0.460  15.517  -4.958  1.00  5.08           C  
ATOM   1099  C   ALA A  73      -0.828  16.125  -4.416  1.00  5.08           C  
ATOM   1100  O   ALA A  73      -0.838  16.744  -3.346  1.00  5.08           O  
ATOM   1101  CB  ALA A  73       1.058  16.410  -6.028  1.00  5.08           C  
ATOM   1102  H   ALA A  73       0.409  13.997  -6.482  1.00  5.08           H  
ATOM   1103  HA  ALA A  73       1.167  15.415  -4.136  1.00  5.08           H  
ATOM   1104 1HB  ALA A  73       1.269  17.391  -5.610  1.00  5.08           H  
ATOM   1105 2HB  ALA A  73       1.981  15.962  -6.397  1.00  5.08           H  
ATOM   1106 3HB  ALA A  73       0.354  16.511  -6.850  1.00  5.08           H  
ATOM   1107  N   ALA A  74      -1.927  15.917  -5.146  1.00  5.24           N  
ATOM   1108  CA  ALA A  74      -3.225  16.419  -4.734  1.00  5.24           C  
ATOM   1109  C   ALA A  74      -3.636  15.805  -3.398  1.00  5.24           C  
ATOM   1110  O   ALA A  74      -4.133  16.504  -2.507  1.00  5.24           O  
ATOM   1111  CB  ALA A  74      -4.251  16.124  -5.812  1.00  5.24           C  
ATOM   1112  H   ALA A  74      -1.847  15.419  -6.033  1.00  5.24           H  
ATOM   1113  HA  ALA A  74      -3.147  17.496  -4.605  1.00  5.24           H  
ATOM   1114 1HB  ALA A  74      -5.207  16.525  -5.527  1.00  5.24           H  
ATOM   1115 2HB  ALA A  74      -3.932  16.581  -6.746  1.00  5.24           H  
ATOM   1116 3HB  ALA A  74      -4.334  15.058  -5.948  1.00  5.24           H  
ATOM   1117  N   VAL A  75      -3.337  14.515  -3.213  1.00  5.38           N  
ATOM   1118  CA  VAL A  75      -3.656  13.846  -1.957  1.00  5.38           C  
ATOM   1119  C   VAL A  75      -2.856  14.452  -0.814  1.00  5.38           C  
ATOM   1120  O   VAL A  75      -3.406  14.769   0.242  1.00  5.38           O  
ATOM   1121  CB  VAL A  75      -3.344  12.350  -2.035  1.00  5.38           C  
ATOM   1122  CG1 VAL A  75      -3.493  11.724  -0.686  1.00  5.38           C  
ATOM   1123  CG2 VAL A  75      -4.258  11.694  -3.004  1.00  5.38           C  
ATOM   1124  H   VAL A  75      -2.924  13.986  -3.985  1.00  5.38           H  
ATOM   1125  HA  VAL A  75      -4.719  13.978  -1.756  1.00  5.38           H  
ATOM   1126  HB  VAL A  75      -2.317  12.212  -2.351  1.00  5.38           H  
ATOM   1127 1HG1 VAL A  75      -3.246  10.675  -0.777  1.00  5.38           H  
ATOM   1128 2HG1 VAL A  75      -2.811  12.200   0.014  1.00  5.38           H  
ATOM   1129 3HG1 VAL A  75      -4.510  11.837  -0.333  1.00  5.38           H  
ATOM   1130 1HG2 VAL A  75      -4.009  10.633  -3.045  1.00  5.38           H  
ATOM   1131 2HG2 VAL A  75      -5.270  11.815  -2.688  1.00  5.38           H  
ATOM   1132 3HG2 VAL A  75      -4.138  12.131  -3.971  1.00  5.38           H  
ATOM   1133  N   VAL A  76      -1.564  14.670  -1.053  1.00  5.44           N  
ATOM   1134  CA  VAL A  76      -0.656  15.247  -0.066  1.00  5.44           C  
ATOM   1135  C   VAL A  76      -1.131  16.631   0.357  1.00  5.44           C  
ATOM   1136  O   VAL A  76      -1.053  17.000   1.530  1.00  5.44           O  
ATOM   1137  CB  VAL A  76       0.782  15.313  -0.614  1.00  5.44           C  
ATOM   1138  CG1 VAL A  76       1.663  16.118   0.326  1.00  5.44           C  
ATOM   1139  CG2 VAL A  76       1.327  13.891  -0.757  1.00  5.44           C  
ATOM   1140  H   VAL A  76      -1.189  14.389  -1.960  1.00  5.44           H  
ATOM   1141  HA  VAL A  76      -0.650  14.601   0.811  1.00  5.44           H  
ATOM   1142  HB  VAL A  76       0.777  15.809  -1.582  1.00  5.44           H  
ATOM   1143 1HG1 VAL A  76       2.674  16.163  -0.075  1.00  5.44           H  
ATOM   1144 2HG1 VAL A  76       1.265  17.129   0.418  1.00  5.44           H  
ATOM   1145 3HG1 VAL A  76       1.679  15.643   1.305  1.00  5.44           H  
ATOM   1146 1HG2 VAL A  76       2.341  13.923  -1.151  1.00  5.44           H  
ATOM   1147 2HG2 VAL A  76       1.324  13.417   0.216  1.00  5.44           H  
ATOM   1148 3HG2 VAL A  76       0.698  13.323  -1.430  1.00  5.44           H  
ATOM   1149  N   ALA A  77      -1.653  17.385  -0.605  1.00  5.39           N  
ATOM   1150  CA  ALA A  77      -2.162  18.730  -0.392  1.00  5.39           C  
ATOM   1151  C   ALA A  77      -3.545  18.758   0.283  1.00  5.39           C  
ATOM   1152  O   ALA A  77      -4.075  19.842   0.539  1.00  5.39           O  
ATOM   1153  CB  ALA A  77      -2.254  19.450  -1.725  1.00  5.39           C  
ATOM   1154  H   ALA A  77      -1.656  17.017  -1.558  1.00  5.39           H  
ATOM   1155  HA  ALA A  77      -1.459  19.252   0.254  1.00  5.39           H  
ATOM   1156 1HB  ALA A  77      -2.600  20.469  -1.566  1.00  5.39           H  
ATOM   1157 2HB  ALA A  77      -1.271  19.464  -2.197  1.00  5.39           H  
ATOM   1158 3HB  ALA A  77      -2.957  18.920  -2.366  1.00  5.39           H  
ATOM   1159  N   GLY A  78      -4.145  17.590   0.553  1.00  5.25           N  
ATOM   1160  CA  GLY A  78      -5.456  17.530   1.192  1.00  5.25           C  
ATOM   1161  C   GLY A  78      -6.637  17.577   0.223  1.00  5.25           C  
ATOM   1162  O   GLY A  78      -7.772  17.817   0.640  1.00  5.25           O  
ATOM   1163  H   GLY A  78      -3.682  16.709   0.342  1.00  5.25           H  
ATOM   1164 1HA  GLY A  78      -5.510  16.608   1.772  1.00  5.25           H  
ATOM   1165 2HA  GLY A  78      -5.541  18.349   1.903  1.00  5.25           H  
ATOM   1166  N   ASN A  79      -6.382  17.342  -1.061  1.00  5.12           N  
ATOM   1167  CA  ASN A  79      -7.425  17.382  -2.075  1.00  5.12           C  
ATOM   1168  C   ASN A  79      -7.448  16.089  -2.874  1.00  5.12           C  
ATOM   1169  O   ASN A  79      -6.953  16.028  -3.994  1.00  5.12           O  
ATOM   1170  CB  ASN A  79      -7.198  18.558  -3.005  1.00  5.12           C  
ATOM   1171  CG  ASN A  79      -7.256  19.876  -2.288  1.00  5.12           C  
ATOM   1172  OD1 ASN A  79      -8.341  20.359  -1.940  1.00  5.12           O  
ATOM   1173  ND2 ASN A  79      -6.111  20.471  -2.064  1.00  5.12           N  
ATOM   1174  H   ASN A  79      -5.437  17.120  -1.362  1.00  5.12           H  
ATOM   1175  HA  ASN A  79      -8.394  17.482  -1.585  1.00  5.12           H  
ATOM   1176 1HB  ASN A  79      -6.216  18.451  -3.475  1.00  5.12           H  
ATOM   1177 2HB  ASN A  79      -7.946  18.543  -3.794  1.00  5.12           H  
ATOM   1178 1HD2 ASN A  79      -6.086  21.348  -1.586  1.00  5.12           H  
ATOM   1179 2HD2 ASN A  79      -5.262  20.049  -2.375  1.00  5.12           H  
ATOM   1180  N   VAL A  80      -8.047  15.055  -2.306  1.00  5.06           N  
ATOM   1181  CA  VAL A  80      -8.015  13.743  -2.936  1.00  5.06           C  
ATOM   1182  C   VAL A  80      -8.848  13.753  -4.238  1.00  5.06           C  
ATOM   1183  O   VAL A  80      -9.996  14.193  -4.208  1.00  5.06           O  
ATOM   1184  CB  VAL A  80      -8.570  12.695  -1.961  1.00  5.06           C  
ATOM   1185  CG1 VAL A  80      -8.647  11.353  -2.624  1.00  5.06           C  
ATOM   1186  CG2 VAL A  80      -7.669  12.634  -0.737  1.00  5.06           C  
ATOM   1187  H   VAL A  80      -8.480  15.172  -1.398  1.00  5.06           H  
ATOM   1188  HA  VAL A  80      -6.978  13.492  -3.104  1.00  5.06           H  
ATOM   1189  HB  VAL A  80      -9.580  12.979  -1.666  1.00  5.06           H  
ATOM   1190 1HG1 VAL A  80      -9.047  10.620  -1.926  1.00  5.06           H  
ATOM   1191 2HG1 VAL A  80      -9.295  11.409  -3.505  1.00  5.06           H  
ATOM   1192 3HG1 VAL A  80      -7.666  11.061  -2.919  1.00  5.06           H  
ATOM   1193 1HG2 VAL A  80      -8.060  11.902  -0.034  1.00  5.06           H  
ATOM   1194 2HG2 VAL A  80      -6.680  12.348  -1.031  1.00  5.06           H  
ATOM   1195 3HG2 VAL A  80      -7.633  13.615  -0.259  1.00  5.06           H  
ATOM   1196  N   PRO A  81      -8.289  13.319  -5.392  1.00  5.17           N  
ATOM   1197  CA  PRO A  81      -8.921  13.257  -6.708  1.00  5.17           C  
ATOM   1198  C   PRO A  81     -10.215  12.446  -6.784  1.00  5.17           C  
ATOM   1199  O   PRO A  81     -10.375  11.424  -6.115  1.00  5.17           O  
ATOM   1200  CB  PRO A  81      -7.837  12.586  -7.554  1.00  5.17           C  
ATOM   1201  CG  PRO A  81      -6.558  12.941  -6.889  1.00  5.17           C  
ATOM   1202  CD  PRO A  81      -6.855  12.969  -5.427  1.00  5.17           C  
ATOM   1203  HA  PRO A  81      -9.098  14.283  -7.060  1.00  5.17           H  
ATOM   1204 1HB  PRO A  81      -8.013  11.501  -7.586  1.00  5.17           H  
ATOM   1205 2HB  PRO A  81      -7.888  12.948  -8.584  1.00  5.17           H  
ATOM   1206 1HG  PRO A  81      -5.806  12.207  -7.133  1.00  5.17           H  
ATOM   1207 2HG  PRO A  81      -6.189  13.906  -7.263  1.00  5.17           H  
ATOM   1208 1HD  PRO A  81      -6.672  12.010  -4.964  1.00  5.17           H  
ATOM   1209 2HD  PRO A  81      -6.228  13.773  -5.018  1.00  5.17           H  
ATOM   1210  N   GLU A  82     -11.114  12.926  -7.642  1.00  5.52           N  
ATOM   1211  CA  GLU A  82     -12.424  12.342  -7.938  1.00  5.52           C  
ATOM   1212  C   GLU A  82     -12.345  11.493  -9.199  1.00  5.52           C  
ATOM   1213  O   GLU A  82     -11.295  11.440  -9.829  1.00  5.52           O  
ATOM   1214  CB  GLU A  82     -13.474  13.441  -8.141  1.00  5.52           C  
ATOM   1215  CG  GLU A  82     -13.718  14.319  -6.920  1.00  5.52           C  
ATOM   1216  CD  GLU A  82     -14.790  15.370  -7.145  1.00  5.52           C  
ATOM   1217  OE1 GLU A  82     -15.275  15.475  -8.247  1.00  5.52           O  
ATOM   1218  OE2 GLU A  82     -15.120  16.064  -6.210  1.00  5.52           O  
ATOM   1219  H   GLU A  82     -10.876  13.775  -8.130  1.00  5.52           H  
ATOM   1220  HA  GLU A  82     -12.722  11.704  -7.104  1.00  5.52           H  
ATOM   1221 1HB  GLU A  82     -13.165  14.089  -8.962  1.00  5.52           H  
ATOM   1222 2HB  GLU A  82     -14.427  12.994  -8.423  1.00  5.52           H  
ATOM   1223 1HG  GLU A  82     -14.019  13.686  -6.085  1.00  5.52           H  
ATOM   1224 2HG  GLU A  82     -12.783  14.809  -6.645  1.00  5.52           H  
ATOM   1225  N   ALA A  83     -13.455  10.833  -9.556  1.00  6.14           N  
ATOM   1226  CA  ALA A  83     -13.536  10.004 -10.770  1.00  6.14           C  
ATOM   1227  C   ALA A  83     -14.773  10.377 -11.629  1.00  6.14           C  
ATOM   1228  O   ALA A  83     -15.795   9.701 -11.549  1.00  6.14           O  
ATOM   1229  CB  ALA A  83     -13.605   8.537 -10.400  1.00  6.14           C  
ATOM   1230  H   ALA A  83     -14.275  10.918  -8.969  1.00  6.14           H  
ATOM   1231  HA  ALA A  83     -12.629  10.151 -11.354  1.00  6.14           H  
ATOM   1232 1HB  ALA A  83     -13.644   7.951 -11.307  1.00  6.14           H  
ATOM   1233 2HB  ALA A  83     -12.721   8.265  -9.821  1.00  6.14           H  
ATOM   1234 3HB  ALA A  83     -14.500   8.349  -9.809  1.00  6.14           H  
ATOM   1235  N   PRO A  84     -14.711  11.476 -12.423  1.00  7.05           N  
ATOM   1236  CA  PRO A  84     -15.751  12.107 -13.267  1.00  7.05           C  
ATOM   1237  C   PRO A  84     -16.729  11.359 -14.235  1.00  7.05           C  
ATOM   1238  O   PRO A  84     -17.885  11.781 -14.337  1.00  7.05           O  
ATOM   1239  CB  PRO A  84     -14.902  13.063 -14.124  1.00  7.05           C  
ATOM   1240  CG  PRO A  84     -13.750  13.427 -13.269  1.00  7.05           C  
ATOM   1241  CD  PRO A  84     -13.395  12.170 -12.555  1.00  7.05           C  
ATOM   1242  HA  PRO A  84     -16.360  12.722 -12.585  1.00  7.05           H  
ATOM   1243 1HB  PRO A  84     -14.592  12.570 -15.057  1.00  7.05           H  
ATOM   1244 2HB  PRO A  84     -15.499  13.937 -14.413  1.00  7.05           H  
ATOM   1245 1HG  PRO A  84     -12.928  13.811 -13.886  1.00  7.05           H  
ATOM   1246 2HG  PRO A  84     -14.027  14.238 -12.572  1.00  7.05           H  
ATOM   1247 1HD  PRO A  84     -12.683  11.568 -13.152  1.00  7.05           H  
ATOM   1248 2HD  PRO A  84     -12.983  12.459 -11.601  1.00  7.05           H  
ATOM   1249  N   PRO A  85     -16.364  10.266 -14.954  1.00  8.17           N  
ATOM   1250  CA  PRO A  85     -17.190   9.666 -16.002  1.00  8.17           C  
ATOM   1251  C   PRO A  85     -18.384   8.821 -15.597  1.00  8.17           C  
ATOM   1252  O   PRO A  85     -18.424   7.623 -15.875  1.00  8.17           O  
ATOM   1253  CB  PRO A  85     -16.169   8.810 -16.746  1.00  8.17           C  
ATOM   1254  CG  PRO A  85     -15.216   8.389 -15.706  1.00  8.17           C  
ATOM   1255  CD  PRO A  85     -15.093   9.556 -14.756  1.00  8.17           C  
ATOM   1256  HA  PRO A  85     -17.532  10.477 -16.664  1.00  8.17           H  
ATOM   1257 1HB  PRO A  85     -16.669   7.959 -17.231  1.00  8.17           H  
ATOM   1258 2HB  PRO A  85     -15.691   9.398 -17.545  1.00  8.17           H  
ATOM   1259 1HG  PRO A  85     -15.561   7.466 -15.214  1.00  8.17           H  
ATOM   1260 2HG  PRO A  85     -14.278   8.162 -16.177  1.00  8.17           H  
ATOM   1261 1HD  PRO A  85     -15.048   9.095 -13.801  1.00  8.17           H  
ATOM   1262 2HD  PRO A  85     -14.214  10.179 -14.985  1.00  8.17           H  
ATOM   1263  N   VAL A  86     -19.382   9.470 -15.010  1.00  9.41           N  
ATOM   1264  CA  VAL A  86     -20.613   8.783 -14.626  1.00  9.41           C  
ATOM   1265  C   VAL A  86     -21.913   9.419 -15.179  1.00  9.41           C  
ATOM   1266  O   VAL A  86     -22.764   9.818 -14.387  1.00  9.41           O  
ATOM   1267  CB  VAL A  86     -20.715   8.759 -13.097  1.00  9.41           C  
ATOM   1268  CG1 VAL A  86     -19.660   7.829 -12.512  1.00  9.41           C  
ATOM   1269  CG2 VAL A  86     -20.533  10.165 -12.573  1.00  9.41           C  
ATOM   1270  H   VAL A  86     -19.239  10.458 -14.804  1.00  9.41           H  
ATOM   1271  HA  VAL A  86     -20.555   7.755 -14.980  1.00  9.41           H  
ATOM   1272  HB  VAL A  86     -21.694   8.377 -12.807  1.00  9.41           H  
ATOM   1273 1HG1 VAL A  86     -19.752   7.815 -11.426  1.00  9.41           H  
ATOM   1274 2HG1 VAL A  86     -19.805   6.824 -12.903  1.00  9.41           H  
ATOM   1275 3HG1 VAL A  86     -18.662   8.184 -12.780  1.00  9.41           H  
ATOM   1276 1HG2 VAL A  86     -20.613  10.163 -11.486  1.00  9.41           H  
ATOM   1277 2HG2 VAL A  86     -19.550  10.534 -12.861  1.00  9.41           H  
ATOM   1278 3HG2 VAL A  86     -21.302  10.815 -12.992  1.00  9.41           H  
ATOM   1279  N   PRO A  87     -22.117   9.503 -16.523  1.00 10.69           N  
ATOM   1280  CA  PRO A  87     -23.313  10.021 -17.194  1.00 10.69           C  
ATOM   1281  C   PRO A  87     -24.509   9.110 -17.618  1.00 10.69           C  
ATOM   1282  O   PRO A  87     -25.477   9.664 -18.144  1.00 10.69           O  
ATOM   1283  CB  PRO A  87     -22.701  10.543 -18.492  1.00 10.69           C  
ATOM   1284  CG  PRO A  87     -21.614   9.543 -18.804  1.00 10.69           C  
ATOM   1285  CD  PRO A  87     -21.013   9.206 -17.470  1.00 10.69           C  
ATOM   1286  HA  PRO A  87     -23.694  10.866 -16.602  1.00 10.69           H  
ATOM   1287 1HB  PRO A  87     -23.469  10.599 -19.276  1.00 10.69           H  
ATOM   1288 2HB  PRO A  87     -22.314  11.564 -18.345  1.00 10.69           H  
ATOM   1289 1HG  PRO A  87     -22.051   8.659 -19.295  1.00 10.69           H  
ATOM   1290 2HG  PRO A  87     -20.885   9.970 -19.506  1.00 10.69           H  
ATOM   1291 1HD  PRO A  87     -20.681   8.157 -17.417  1.00 10.69           H  
ATOM   1292 2HD  PRO A  87     -20.198   9.913 -17.352  1.00 10.69           H  
ATOM   1293  N   PRO A  88     -24.539   7.765 -17.430  1.00 11.92           N  
ATOM   1294  CA  PRO A  88     -25.490   6.870 -18.094  1.00 11.92           C  
ATOM   1295  C   PRO A  88     -26.908   6.887 -17.531  1.00 11.92           C  
ATOM   1296  O   PRO A  88     -27.387   5.874 -17.027  1.00 11.92           O  
ATOM   1297  CB  PRO A  88     -24.860   5.504 -17.852  1.00 11.92           C  
ATOM   1298  CG  PRO A  88     -24.193   5.647 -16.508  1.00 11.92           C  
ATOM   1299  CD  PRO A  88     -23.653   7.059 -16.488  1.00 11.92           C  
ATOM   1300  HA  PRO A  88     -25.504   7.108 -19.169  1.00 11.92           H  
ATOM   1301 1HB  PRO A  88     -25.641   4.726 -17.862  1.00 11.92           H  
ATOM   1302 2HB  PRO A  88     -24.157   5.261 -18.662  1.00 11.92           H  
ATOM   1303 1HG  PRO A  88     -24.923   5.469 -15.705  1.00 11.92           H  
ATOM   1304 2HG  PRO A  88     -23.405   4.888 -16.395  1.00 11.92           H  
ATOM   1305 1HD  PRO A  88     -23.750   7.465 -15.476  1.00 11.92           H  
ATOM   1306 2HD  PRO A  88     -22.637   7.008 -16.853  1.00 11.92           H  
ATOM   1307  N   LYS A  89     -27.566   8.033 -17.626  1.00 13.08           N  
ATOM   1308  CA  LYS A  89     -28.935   8.228 -17.152  1.00 13.08           C  
ATOM   1309  C   LYS A  89     -29.846   7.034 -17.427  1.00 13.08           C  
ATOM   1310  O   LYS A  89     -30.392   6.466 -16.479  1.00 13.08           O  
ATOM   1311  CB  LYS A  89     -29.529   9.483 -17.793  1.00 13.08           C  
ATOM   1312  CG  LYS A  89     -30.962   9.794 -17.377  1.00 13.08           C  
ATOM   1313  CD  LYS A  89     -31.445  11.103 -17.994  1.00 13.08           C  
ATOM   1314  CE  LYS A  89     -32.892  11.393 -17.619  1.00 13.08           C  
ATOM   1315  NZ  LYS A  89     -33.341  12.738 -18.106  1.00 13.08           N  
ATOM   1316  H   LYS A  89     -27.072   8.817 -18.045  1.00 13.08           H  
ATOM   1317  HA  LYS A  89     -28.900   8.374 -16.071  1.00 13.08           H  
ATOM   1318 1HB  LYS A  89     -28.912  10.344 -17.532  1.00 13.08           H  
ATOM   1319 2HB  LYS A  89     -29.508   9.389 -18.879  1.00 13.08           H  
ATOM   1320 1HG  LYS A  89     -31.620   8.984 -17.705  1.00 13.08           H  
ATOM   1321 2HG  LYS A  89     -31.019   9.868 -16.292  1.00 13.08           H  
ATOM   1322 1HD  LYS A  89     -30.813  11.927 -17.657  1.00 13.08           H  
ATOM   1323 2HD  LYS A  89     -31.374  11.032 -19.079  1.00 13.08           H  
ATOM   1324 1HE  LYS A  89     -33.527  10.627 -18.064  1.00 13.08           H  
ATOM   1325 2HE  LYS A  89     -32.997  11.355 -16.536  1.00 13.08           H  
ATOM   1326 1HZ  LYS A  89     -34.303  12.888 -17.839  1.00 13.08           H  
ATOM   1327 2HZ  LYS A  89     -32.761  13.451 -17.684  1.00 13.08           H  
ATOM   1328 3HZ  LYS A  89     -33.261  12.800 -19.109  1.00 13.08           H  
ATOM   1329  N   PRO A  90     -30.086   6.804 -18.748  1.00 14.23           N  
ATOM   1330  CA  PRO A  90     -30.426   6.438 -20.156  1.00 14.23           C  
ATOM   1331  C   PRO A  90     -31.859   6.868 -20.424  1.00 14.23           C  
ATOM   1332  O   PRO A  90     -32.804   6.277 -19.900  1.00 14.23           O  
ATOM   1333  CB  PRO A  90     -30.349   4.944 -20.346  1.00 14.23           C  
ATOM   1334  CG  PRO A  90     -30.837   4.443 -19.230  1.00 14.23           C  
ATOM   1335  CD  PRO A  90     -30.572   5.380 -18.195  1.00 14.23           C  
ATOM   1336  HA  PRO A  90     -29.736   6.958 -20.837  1.00 14.23           H  
ATOM   1337 1HB  PRO A  90     -30.932   4.653 -21.236  1.00 14.23           H  
ATOM   1338 2HB  PRO A  90     -29.309   4.642 -20.530  1.00 14.23           H  
ATOM   1339 1HG  PRO A  90     -31.914   4.251 -19.344  1.00 14.23           H  
ATOM   1340 2HG  PRO A  90     -30.368   3.474 -19.023  1.00 14.23           H  
ATOM   1341 1HD  PRO A  90     -31.567   5.454 -17.695  1.00 14.23           H  
ATOM   1342 2HD  PRO A  90     -29.780   4.896 -17.577  1.00 14.23           H  
ATOM   1343  N   ALA A  91     -32.027   7.915 -21.216  1.00 15.37           N  
ATOM   1344  CA  ALA A  91     -33.357   8.414 -21.548  1.00 15.37           C  
ATOM   1345  C   ALA A  91     -34.014   7.577 -22.634  1.00 15.37           C  
ATOM   1346  O   ALA A  91     -33.327   6.967 -23.460  1.00 15.37           O  
ATOM   1347  CB  ALA A  91     -33.293   9.860 -21.993  1.00 15.37           C  
ATOM   1348  H   ALA A  91     -31.219   8.372 -21.621  1.00 15.37           H  
ATOM   1349  HA  ALA A  91     -33.975   8.344 -20.650  1.00 15.37           H  
ATOM   1350 1HB  ALA A  91     -34.298  10.219 -22.209  1.00 15.37           H  
ATOM   1351 2HB  ALA A  91     -32.853  10.464 -21.203  1.00 15.37           H  
ATOM   1352 3HB  ALA A  91     -32.680   9.936 -22.891  1.00 15.37           H  
ATOM   1353  N   ALA A  92     -35.341   7.605 -22.677  1.00 16.47           N  
ATOM   1354  CA  ALA A  92     -36.110   6.947 -23.730  1.00 16.47           C  
ATOM   1355  C   ALA A  92     -37.238   7.869 -24.215  1.00 16.47           C  
ATOM   1356  O   ALA A  92     -38.414   7.581 -23.986  1.00 16.47           O  
ATOM   1357  CB  ALA A  92     -36.680   5.643 -23.218  1.00 16.47           C  
ATOM   1358  H   ALA A  92     -35.841   8.104 -21.952  1.00 16.47           H  
ATOM   1359  HA  ALA A  92     -35.447   6.717 -24.560  1.00 16.47           H  
ATOM   1360 1HB  ALA A  92     -37.244   5.149 -24.013  1.00 16.47           H  
ATOM   1361 2HB  ALA A  92     -35.867   4.995 -22.891  1.00 16.47           H  
ATOM   1362 3HB  ALA A  92     -37.347   5.841 -22.379  1.00 16.47           H  
ATOM   1363  N   PRO A  93     -36.907   8.990 -24.889  1.00 17.47           N  
ATOM   1364  CA  PRO A  93     -37.814  10.056 -25.284  1.00 17.47           C  
ATOM   1365  C   PRO A  93     -38.737   9.701 -26.446  1.00 17.47           C  
ATOM   1366  O   PRO A  93     -39.762  10.349 -26.657  1.00 17.47           O  
ATOM   1367  CB  PRO A  93     -36.844  11.159 -25.720  1.00 17.47           C  
ATOM   1368  CG  PRO A  93     -35.627  10.414 -26.223  1.00 17.47           C  
ATOM   1369  CD  PRO A  93     -35.509   9.202 -25.345  1.00 17.47           C  
ATOM   1370  HA  PRO A  93     -38.402  10.371 -24.410  1.00 17.47           H  
ATOM   1371 1HB  PRO A  93     -37.311  11.776 -26.503  1.00 17.47           H  
ATOM   1372 2HB  PRO A  93     -36.622  11.824 -24.873  1.00 17.47           H  
ATOM   1373 1HG  PRO A  93     -35.770  10.148 -27.290  1.00 17.47           H  
ATOM   1374 2HG  PRO A  93     -34.740  11.059 -26.177  1.00 17.47           H  
ATOM   1375 1HD  PRO A  93     -35.147   8.364 -25.957  1.00 17.47           H  
ATOM   1376 2HD  PRO A  93     -34.845   9.438 -24.525  1.00 17.47           H  
ATOM   1377  N   ASP A  94     -38.419   8.642 -27.186  1.00 18.29           N  
ATOM   1378  CA  ASP A  94     -39.172   8.347 -28.403  1.00 18.29           C  
ATOM   1379  C   ASP A  94     -40.456   7.563 -28.163  1.00 18.29           C  
ATOM   1380  O   ASP A  94     -40.638   6.457 -28.671  1.00 18.29           O  
ATOM   1381  CB  ASP A  94     -38.277   7.583 -29.373  1.00 18.29           C  
ATOM   1382  CG  ASP A  94     -37.112   8.433 -29.866  1.00 18.29           C  
ATOM   1383  OD1 ASP A  94     -37.313   9.592 -30.140  1.00 18.29           O  
ATOM   1384  OD2 ASP A  94     -36.027   7.918 -29.942  1.00 18.29           O  
ATOM   1385  H   ASP A  94     -37.619   8.078 -26.952  1.00 18.29           H  
ATOM   1386  HA  ASP A  94     -39.442   9.296 -28.868  1.00 18.29           H  
ATOM   1387 1HB  ASP A  94     -37.885   6.692 -28.883  1.00 18.29           H  
ATOM   1388 2HB  ASP A  94     -38.865   7.258 -30.234  1.00 18.29           H  
ATOM   1389  N   GLY A  95     -41.336   8.143 -27.360  1.00 18.84           N  
ATOM   1390  CA  GLY A  95     -42.641   7.569 -27.059  1.00 18.84           C  
ATOM   1391  C   GLY A  95     -42.638   6.453 -26.009  1.00 18.84           C  
ATOM   1392  O   GLY A  95     -43.695   5.890 -25.722  1.00 18.84           O  
ATOM   1393  H   GLY A  95     -41.074   9.058 -26.992  1.00 18.84           H  
ATOM   1394 1HA  GLY A  95     -43.302   8.369 -26.722  1.00 18.84           H  
ATOM   1395 2HA  GLY A  95     -43.075   7.185 -27.981  1.00 18.84           H  
ATOM   1396  N   THR A  96     -41.478   6.130 -25.430  1.00 19.06           N  
ATOM   1397  CA  THR A  96     -41.422   5.021 -24.481  1.00 19.06           C  
ATOM   1398  C   THR A  96     -40.753   5.327 -23.141  1.00 19.06           C  
ATOM   1399  O   THR A  96     -39.739   4.707 -22.811  1.00 19.06           O  
ATOM   1400  CB  THR A  96     -40.697   3.799 -25.101  1.00 19.06           C  
ATOM   1401  OG1 THR A  96     -39.381   4.169 -25.530  1.00 19.06           O  
ATOM   1402  CG2 THR A  96     -41.469   3.262 -26.284  1.00 19.06           C  
ATOM   1403  H   THR A  96     -40.636   6.637 -25.675  1.00 19.06           H  
ATOM   1404  HA  THR A  96     -42.441   4.700 -24.277  1.00 19.06           H  
ATOM   1405  HB  THR A  96     -40.616   3.018 -24.356  1.00 19.06           H  
ATOM   1406  HG1 THR A  96     -39.443   4.909 -26.141  1.00 19.06           H  
ATOM   1407 1HG2 THR A  96     -40.948   2.398 -26.696  1.00 19.06           H  
ATOM   1408 2HG2 THR A  96     -42.466   2.967 -25.961  1.00 19.06           H  
ATOM   1409 3HG2 THR A  96     -41.548   4.030 -27.053  1.00 19.06           H  
ATOM   1410  N   PRO A  97     -41.334   6.181 -22.278  1.00 19.01           N  
ATOM   1411  CA  PRO A  97     -40.787   6.569 -20.987  1.00 19.01           C  
ATOM   1412  C   PRO A  97     -41.037   5.463 -19.977  1.00 19.01           C  
ATOM   1413  O   PRO A  97     -41.722   5.648 -18.966  1.00 19.01           O  
ATOM   1414  CB  PRO A  97     -41.606   7.815 -20.648  1.00 19.01           C  
ATOM   1415  CG  PRO A  97     -42.960   7.538 -21.285  1.00 19.01           C  
ATOM   1416  CD  PRO A  97     -42.632   6.811 -22.588  1.00 19.01           C  
ATOM   1417  HA  PRO A  97     -39.713   6.790 -21.091  1.00 19.01           H  
ATOM   1418 1HB  PRO A  97     -41.664   7.940 -19.556  1.00 19.01           H  
ATOM   1419 2HB  PRO A  97     -41.115   8.711 -21.052  1.00 19.01           H  
ATOM   1420 1HG  PRO A  97     -43.577   6.928 -20.609  1.00 19.01           H  
ATOM   1421 2HG  PRO A  97     -43.505   8.479 -21.449  1.00 19.01           H  
ATOM   1422 1HD  PRO A  97     -43.406   6.061 -22.804  1.00 19.01           H  
ATOM   1423 2HD  PRO A  97     -42.526   7.549 -23.388  1.00 19.01           H  
ATOM   1424  N   ILE A  98     -40.477   4.298 -20.235  1.00 18.75           N  
ATOM   1425  CA  ILE A  98     -40.803   3.169 -19.394  1.00 18.75           C  
ATOM   1426  C   ILE A  98     -39.883   3.110 -18.207  1.00 18.75           C  
ATOM   1427  O   ILE A  98     -38.858   2.426 -18.217  1.00 18.75           O  
ATOM   1428  CB  ILE A  98     -40.719   1.859 -20.181  1.00 18.75           C  
ATOM   1429  CG1 ILE A  98     -41.530   1.989 -21.477  1.00 18.75           C  
ATOM   1430  CG2 ILE A  98     -41.228   0.714 -19.328  1.00 18.75           C  
ATOM   1431  CD1 ILE A  98     -42.973   2.368 -21.283  1.00 18.75           C  
ATOM   1432  H   ILE A  98     -39.880   4.204 -21.054  1.00 18.75           H  
ATOM   1433  HA  ILE A  98     -41.823   3.286 -19.030  1.00 18.75           H  
ATOM   1434  HB  ILE A  98     -39.682   1.671 -20.461  1.00 18.75           H  
ATOM   1435 1HG1 ILE A  98     -41.064   2.730 -22.086  1.00 18.75           H  
ATOM   1436 2HG1 ILE A  98     -41.495   1.037 -22.009  1.00 18.75           H  
ATOM   1437 1HG2 ILE A  98     -41.159  -0.217 -19.888  1.00 18.75           H  
ATOM   1438 2HG2 ILE A  98     -40.623   0.641 -18.424  1.00 18.75           H  
ATOM   1439 3HG2 ILE A  98     -42.267   0.899 -19.054  1.00 18.75           H  
ATOM   1440 1HD1 ILE A  98     -43.461   2.443 -22.256  1.00 18.75           H  
ATOM   1441 2HD1 ILE A  98     -43.472   1.609 -20.681  1.00 18.75           H  
ATOM   1442 3HD1 ILE A  98     -43.032   3.331 -20.776  1.00 18.75           H  
ATOM   1443  N   VAL A  99     -40.281   3.827 -17.173  1.00 18.40           N  
ATOM   1444  CA  VAL A  99     -39.471   3.940 -15.977  1.00 18.40           C  
ATOM   1445  C   VAL A  99     -40.150   3.371 -14.744  1.00 18.40           C  
ATOM   1446  O   VAL A  99     -41.231   3.809 -14.349  1.00 18.40           O  
ATOM   1447  CB  VAL A  99     -39.135   5.415 -15.716  1.00 18.40           C  
ATOM   1448  CG1 VAL A  99     -38.305   5.536 -14.445  1.00 18.40           C  
ATOM   1449  CG2 VAL A  99     -38.394   5.985 -16.924  1.00 18.40           C  
ATOM   1450  H   VAL A  99     -41.137   4.368 -17.294  1.00 18.40           H  
ATOM   1451  HA  VAL A  99     -38.540   3.395 -16.138  1.00 18.40           H  
ATOM   1452  HB  VAL A  99     -40.059   5.973 -15.561  1.00 18.40           H  
ATOM   1453 1HG1 VAL A  99     -38.080   6.585 -14.256  1.00 18.40           H  
ATOM   1454 2HG1 VAL A  99     -38.866   5.129 -13.603  1.00 18.40           H  
ATOM   1455 3HG1 VAL A  99     -37.376   4.980 -14.564  1.00 18.40           H  
ATOM   1456 1HG2 VAL A  99     -38.162   7.033 -16.744  1.00 18.40           H  
ATOM   1457 2HG2 VAL A  99     -37.470   5.427 -17.076  1.00 18.40           H  
ATOM   1458 3HG2 VAL A  99     -39.018   5.903 -17.810  1.00 18.40           H  
ATOM   1459  N   SER A 100     -39.489   2.398 -14.136  1.00 18.07           N  
ATOM   1460  CA  SER A 100     -39.951   1.757 -12.916  1.00 18.07           C  
ATOM   1461  C   SER A 100     -38.789   1.020 -12.274  1.00 18.07           C  
ATOM   1462  O   SER A 100     -38.006   0.375 -12.971  1.00 18.07           O  
ATOM   1463  CB  SER A 100     -41.083   0.789 -13.210  1.00 18.07           C  
ATOM   1464  OG  SER A 100     -41.517   0.147 -12.038  1.00 18.07           O  
ATOM   1465  H   SER A 100     -38.616   2.093 -14.541  1.00 18.07           H  
ATOM   1466  HA  SER A 100     -40.303   2.524 -12.225  1.00 18.07           H  
ATOM   1467 1HB  SER A 100     -41.917   1.328 -13.658  1.00 18.07           H  
ATOM   1468 2HB  SER A 100     -40.748   0.046 -13.932  1.00 18.07           H  
ATOM   1469  HG  SER A 100     -42.282  -0.375 -12.291  1.00 18.07           H  
ATOM   1470  N   SER A 101     -38.679   1.108 -10.954  1.00 17.82           N  
ATOM   1471  CA  SER A 101     -37.655   0.370 -10.228  1.00 17.82           C  
ATOM   1472  C   SER A 101     -38.020   0.242  -8.757  1.00 17.82           C  
ATOM   1473  O   SER A 101     -38.150   1.244  -8.054  1.00 17.82           O  
ATOM   1474  CB  SER A 101     -36.309   1.064 -10.376  1.00 17.82           C  
ATOM   1475  OG  SER A 101     -35.311   0.402  -9.654  1.00 17.82           O  
ATOM   1476  H   SER A 101     -39.345   1.668 -10.443  1.00 17.82           H  
ATOM   1477  HA  SER A 101     -37.583  -0.632 -10.652  1.00 17.82           H  
ATOM   1478 1HB  SER A 101     -36.031   1.097 -11.428  1.00 17.82           H  
ATOM   1479 2HB  SER A 101     -36.390   2.092 -10.028  1.00 17.82           H  
ATOM   1480  HG  SER A 101     -34.483   0.816  -9.909  1.00 17.82           H  
ATOM   1481  N   LEU A 102     -38.161  -0.994  -8.286  1.00 17.57           N  
ATOM   1482  CA  LEU A 102     -38.525  -1.248  -6.896  1.00 17.57           C  
ATOM   1483  C   LEU A 102     -37.629  -2.293  -6.229  1.00 17.57           C  
ATOM   1484  O   LEU A 102     -38.124  -3.349  -5.833  1.00 17.57           O  
ATOM   1485  CB  LEU A 102     -39.976  -1.729  -6.814  1.00 17.57           C  
ATOM   1486  CG  LEU A 102     -41.045  -0.745  -7.270  1.00 17.57           C  
ATOM   1487  CD1 LEU A 102     -42.376  -1.464  -7.349  1.00 17.57           C  
ATOM   1488  CD2 LEU A 102     -41.105   0.404  -6.291  1.00 17.57           C  
ATOM   1489  H   LEU A 102     -38.027  -1.770  -8.920  1.00 17.57           H  
ATOM   1490  HA  LEU A 102     -38.465  -0.314  -6.344  1.00 17.57           H  
ATOM   1491 1HB  LEU A 102     -40.076  -2.631  -7.412  1.00 17.57           H  
ATOM   1492 2HB  LEU A 102     -40.192  -1.983  -5.775  1.00 17.57           H  
ATOM   1493  HG  LEU A 102     -40.807  -0.367  -8.262  1.00 17.57           H  
ATOM   1494 1HD1 LEU A 102     -43.147  -0.767  -7.677  1.00 17.57           H  
ATOM   1495 2HD1 LEU A 102     -42.306  -2.287  -8.061  1.00 17.57           H  
ATOM   1496 3HD1 LEU A 102     -42.634  -1.856  -6.365  1.00 17.57           H  
ATOM   1497 1HD2 LEU A 102     -41.868   1.114  -6.607  1.00 17.57           H  
ATOM   1498 2HD2 LEU A 102     -41.354   0.020  -5.307  1.00 17.57           H  
ATOM   1499 3HD2 LEU A 102     -40.136   0.905  -6.255  1.00 17.57           H  
ATOM   1500  N   PRO A 103     -36.320  -2.030  -6.038  1.00 17.23           N  
ATOM   1501  CA  PRO A 103     -35.353  -2.957  -5.464  1.00 17.23           C  
ATOM   1502  C   PRO A 103     -35.705  -3.262  -4.021  1.00 17.23           C  
ATOM   1503  O   PRO A 103     -35.344  -4.309  -3.484  1.00 17.23           O  
ATOM   1504  CB  PRO A 103     -34.034  -2.186  -5.576  1.00 17.23           C  
ATOM   1505  CG  PRO A 103     -34.442  -0.726  -5.626  1.00 17.23           C  
ATOM   1506  CD  PRO A 103     -35.759  -0.711  -6.369  1.00 17.23           C  
ATOM   1507  HA  PRO A 103     -35.329  -3.879  -6.065  1.00 17.23           H  
ATOM   1508 1HB  PRO A 103     -33.391  -2.417  -4.713  1.00 17.23           H  
ATOM   1509 2HB  PRO A 103     -33.488  -2.507  -6.476  1.00 17.23           H  
ATOM   1510 1HG  PRO A 103     -34.515  -0.319  -4.611  1.00 17.23           H  
ATOM   1511 2HG  PRO A 103     -33.670  -0.139  -6.145  1.00 17.23           H  
ATOM   1512 1HD  PRO A 103     -36.371   0.115  -5.996  1.00 17.23           H  
ATOM   1513 2HD  PRO A 103     -35.569  -0.640  -7.438  1.00 17.23           H  
ATOM   1514  N   ILE A 104     -36.488  -2.356  -3.441  1.00 16.71           N  
ATOM   1515  CA  ILE A 104     -36.968  -2.384  -2.076  1.00 16.71           C  
ATOM   1516  C   ILE A 104     -37.892  -3.560  -1.792  1.00 16.71           C  
ATOM   1517  O   ILE A 104     -38.158  -3.884  -0.634  1.00 16.71           O  
ATOM   1518  CB  ILE A 104     -37.691  -1.059  -1.806  1.00 16.71           C  
ATOM   1519  CG1 ILE A 104     -38.930  -0.932  -2.729  1.00 16.71           C  
ATOM   1520  CG2 ILE A 104     -36.737   0.081  -2.084  1.00 16.71           C  
ATOM   1521  CD1 ILE A 104     -39.798   0.247  -2.408  1.00 16.71           C  
ATOM   1522  H   ILE A 104     -36.742  -1.546  -3.982  1.00 16.71           H  
ATOM   1523  HA  ILE A 104     -36.105  -2.459  -1.414  1.00 16.71           H  
ATOM   1524  HB  ILE A 104     -38.027  -1.022  -0.772  1.00 16.71           H  
ATOM   1525 1HG1 ILE A 104     -38.599  -0.851  -3.760  1.00 16.71           H  
ATOM   1526 2HG1 ILE A 104     -39.545  -1.825  -2.633  1.00 16.71           H  
ATOM   1527 1HG2 ILE A 104     -37.236   1.032  -1.898  1.00 16.71           H  
ATOM   1528 2HG2 ILE A 104     -35.869  -0.007  -1.433  1.00 16.71           H  
ATOM   1529 3HG2 ILE A 104     -36.419   0.037  -3.123  1.00 16.71           H  
ATOM   1530 1HD1 ILE A 104     -40.646   0.271  -3.084  1.00 16.71           H  
ATOM   1531 2HD1 ILE A 104     -40.157   0.162  -1.382  1.00 16.71           H  
ATOM   1532 3HD1 ILE A 104     -39.221   1.164  -2.518  1.00 16.71           H  
ATOM   1533  N   ASN A 105     -38.379  -4.221  -2.845  1.00 15.98           N  
ATOM   1534  CA  ASN A 105     -39.221  -5.390  -2.668  1.00 15.98           C  
ATOM   1535  C   ASN A 105     -38.435  -6.561  -2.062  1.00 15.98           C  
ATOM   1536  O   ASN A 105     -39.025  -7.472  -1.476  1.00 15.98           O  
ATOM   1537  CB  ASN A 105     -39.861  -5.786  -3.979  1.00 15.98           C  
ATOM   1538  CG  ASN A 105     -40.963  -4.826  -4.398  1.00 15.98           C  
ATOM   1539  OD1 ASN A 105     -41.526  -4.089  -3.574  1.00 15.98           O  
ATOM   1540  ND2 ASN A 105     -41.285  -4.836  -5.664  1.00 15.98           N  
ATOM   1541  H   ASN A 105     -38.152  -3.914  -3.794  1.00 15.98           H  
ATOM   1542  HA  ASN A 105     -40.013  -5.136  -1.963  1.00 15.98           H  
ATOM   1543 1HB  ASN A 105     -39.098  -5.804  -4.761  1.00 15.98           H  
ATOM   1544 2HB  ASN A 105     -40.274  -6.789  -3.896  1.00 15.98           H  
ATOM   1545 1HD2 ASN A 105     -42.008  -4.233  -6.002  1.00 15.98           H  
ATOM   1546 2HD2 ASN A 105     -40.806  -5.446  -6.294  1.00 15.98           H  
ATOM   1547  N   ARG A 106     -37.107  -6.558  -2.234  1.00 15.07           N  
ATOM   1548  CA  ARG A 106     -36.257  -7.612  -1.700  1.00 15.07           C  
ATOM   1549  C   ARG A 106     -35.476  -7.058  -0.518  1.00 15.07           C  
ATOM   1550  O   ARG A 106     -34.886  -5.984  -0.610  1.00 15.07           O  
ATOM   1551  CB  ARG A 106     -35.300  -8.132  -2.759  1.00 15.07           C  
ATOM   1552  CG  ARG A 106     -34.414  -9.296  -2.319  1.00 15.07           C  
ATOM   1553  CD  ARG A 106     -33.578  -9.802  -3.437  1.00 15.07           C  
ATOM   1554  NE  ARG A 106     -32.696 -10.880  -3.016  1.00 15.07           N  
ATOM   1555  CZ  ARG A 106     -31.793 -11.485  -3.815  1.00 15.07           C  
ATOM   1556  NH1 ARG A 106     -31.668 -11.109  -5.068  1.00 15.07           N  
ATOM   1557  NH2 ARG A 106     -31.033 -12.456  -3.340  1.00 15.07           N  
ATOM   1558  H   ARG A 106     -36.658  -5.777  -2.717  1.00 15.07           H  
ATOM   1559  HA  ARG A 106     -36.882  -8.435  -1.355  1.00 15.07           H  
ATOM   1560 1HB  ARG A 106     -35.867  -8.456  -3.630  1.00 15.07           H  
ATOM   1561 2HB  ARG A 106     -34.645  -7.318  -3.079  1.00 15.07           H  
ATOM   1562 1HG  ARG A 106     -33.759  -8.981  -1.524  1.00 15.07           H  
ATOM   1563 2HG  ARG A 106     -35.042 -10.112  -1.962  1.00 15.07           H  
ATOM   1564 1HD  ARG A 106     -34.222 -10.179  -4.231  1.00 15.07           H  
ATOM   1565 2HD  ARG A 106     -32.963  -8.990  -3.822  1.00 15.07           H  
ATOM   1566  HE  ARG A 106     -32.763 -11.197  -2.058  1.00 15.07           H  
ATOM   1567 1HH1 ARG A 106     -32.249 -10.367  -5.433  1.00 15.07           H  
ATOM   1568 2HH1 ARG A 106     -30.993 -11.562  -5.666  1.00 15.07           H  
ATOM   1569 1HH2 ARG A 106     -31.126 -12.747  -2.378  1.00 15.07           H  
ATOM   1570 2HH2 ARG A 106     -30.359 -12.908  -3.941  1.00 15.07           H  
ATOM   1571  N   ARG A 107     -35.440  -7.793   0.588  1.00 14.01           N  
ATOM   1572  CA  ARG A 107     -34.718  -7.326   1.769  1.00 14.01           C  
ATOM   1573  C   ARG A 107     -33.753  -8.385   2.317  1.00 14.01           C  
ATOM   1574  O   ARG A 107     -34.079  -9.037   3.309  1.00 14.01           O  
ATOM   1575  CB  ARG A 107     -35.693  -6.936   2.876  1.00 14.01           C  
ATOM   1576  CG  ARG A 107     -36.742  -5.856   2.513  1.00 14.01           C  
ATOM   1577  CD  ARG A 107     -36.142  -4.506   2.252  1.00 14.01           C  
ATOM   1578  NE  ARG A 107     -37.173  -3.519   1.943  1.00 14.01           N  
ATOM   1579  CZ  ARG A 107     -37.749  -2.698   2.850  1.00 14.01           C  
ATOM   1580  NH1 ARG A 107     -37.361  -2.733   4.110  1.00 14.01           N  
ATOM   1581  NH2 ARG A 107     -38.702  -1.854   2.487  1.00 14.01           N  
ATOM   1582  H   ARG A 107     -35.942  -8.669   0.616  1.00 14.01           H  
ATOM   1583  HA  ARG A 107     -34.159  -6.430   1.506  1.00 14.01           H  
ATOM   1584 1HB  ARG A 107     -36.235  -7.821   3.204  1.00 14.01           H  
ATOM   1585 2HB  ARG A 107     -35.132  -6.565   3.733  1.00 14.01           H  
ATOM   1586 1HG  ARG A 107     -37.286  -6.157   1.615  1.00 14.01           H  
ATOM   1587 2HG  ARG A 107     -37.447  -5.753   3.336  1.00 14.01           H  
ATOM   1588 1HD  ARG A 107     -35.595  -4.167   3.130  1.00 14.01           H  
ATOM   1589 2HD  ARG A 107     -35.465  -4.558   1.402  1.00 14.01           H  
ATOM   1590  HE  ARG A 107     -37.510  -3.483   0.972  1.00 14.01           H  
ATOM   1591 1HH1 ARG A 107     -36.635  -3.373   4.395  1.00 14.01           H  
ATOM   1592 2HH1 ARG A 107     -37.790  -2.119   4.788  1.00 14.01           H  
ATOM   1593 1HH2 ARG A 107     -39.023  -1.813   1.529  1.00 14.01           H  
ATOM   1594 2HH2 ARG A 107     -39.122  -1.249   3.175  1.00 14.01           H  
ATOM   1595  N   PRO A 108     -32.546  -8.564   1.726  1.00 12.91           N  
ATOM   1596  CA  PRO A 108     -31.558  -9.597   2.044  1.00 12.91           C  
ATOM   1597  C   PRO A 108     -31.131  -9.571   3.510  1.00 12.91           C  
ATOM   1598  O   PRO A 108     -30.715 -10.590   4.063  1.00 12.91           O  
ATOM   1599  CB  PRO A 108     -30.371  -9.214   1.146  1.00 12.91           C  
ATOM   1600  CG  PRO A 108     -30.978  -8.431   0.015  1.00 12.91           C  
ATOM   1601  CD  PRO A 108     -32.094  -7.644   0.658  1.00 12.91           C  
ATOM   1602  HA  PRO A 108     -31.961 -10.584   1.773  1.00 12.91           H  
ATOM   1603 1HB  PRO A 108     -29.638  -8.630   1.722  1.00 12.91           H  
ATOM   1604 2HB  PRO A 108     -29.854 -10.123   0.802  1.00 12.91           H  
ATOM   1605 1HG  PRO A 108     -30.219  -7.782  -0.447  1.00 12.91           H  
ATOM   1606 2HG  PRO A 108     -31.331  -9.111  -0.771  1.00 12.91           H  
ATOM   1607 1HD  PRO A 108     -31.711  -6.708   1.090  1.00 12.91           H  
ATOM   1608 2HD  PRO A 108     -32.842  -7.461  -0.087  1.00 12.91           H  
ATOM   1609  N   ARG A 109     -31.308  -8.416   4.158  1.00 11.91           N  
ATOM   1610  CA  ARG A 109     -30.961  -8.195   5.558  1.00 11.91           C  
ATOM   1611  C   ARG A 109     -31.781  -9.088   6.481  1.00 11.91           C  
ATOM   1612  O   ARG A 109     -31.418  -9.312   7.639  1.00 11.91           O  
ATOM   1613  CB  ARG A 109     -31.186  -6.744   5.936  1.00 11.91           C  
ATOM   1614  CG  ARG A 109     -30.220  -5.762   5.286  1.00 11.91           C  
ATOM   1615  CD  ARG A 109     -30.518  -4.349   5.664  1.00 11.91           C  
ATOM   1616  NE  ARG A 109     -29.588  -3.412   5.044  1.00 11.91           N  
ATOM   1617  CZ  ARG A 109     -29.698  -2.068   5.097  1.00 11.91           C  
ATOM   1618  NH1 ARG A 109     -30.700  -1.512   5.742  1.00 11.91           N  
ATOM   1619  NH2 ARG A 109     -28.796  -1.307   4.499  1.00 11.91           N  
ATOM   1620  H   ARG A 109     -31.675  -7.630   3.648  1.00 11.91           H  
ATOM   1621  HA  ARG A 109     -29.904  -8.431   5.692  1.00 11.91           H  
ATOM   1622 1HB  ARG A 109     -32.199  -6.452   5.660  1.00 11.91           H  
ATOM   1623 2HB  ARG A 109     -31.095  -6.632   7.016  1.00 11.91           H  
ATOM   1624 1HG  ARG A 109     -29.201  -5.994   5.600  1.00 11.91           H  
ATOM   1625 2HG  ARG A 109     -30.294  -5.853   4.201  1.00 11.91           H  
ATOM   1626 1HD  ARG A 109     -31.527  -4.091   5.342  1.00 11.91           H  
ATOM   1627 2HD  ARG A 109     -30.443  -4.238   6.745  1.00 11.91           H  
ATOM   1628  HE  ARG A 109     -28.802  -3.798   4.537  1.00 11.91           H  
ATOM   1629 1HH1 ARG A 109     -31.389  -2.091   6.199  1.00 11.91           H  
ATOM   1630 2HH1 ARG A 109     -30.779  -0.506   5.781  1.00 11.91           H  
ATOM   1631 1HH2 ARG A 109     -28.025  -1.732   4.002  1.00 11.91           H  
ATOM   1632 2HH2 ARG A 109     -28.879  -0.302   4.539  1.00 11.91           H  
ATOM   1633  N   ARG A 110     -32.894  -9.618   5.970  1.00 11.04           N  
ATOM   1634  CA  ARG A 110     -33.749 -10.500   6.743  1.00 11.04           C  
ATOM   1635  C   ARG A 110     -32.975 -11.727   7.227  1.00 11.04           C  
ATOM   1636  O   ARG A 110     -33.267 -12.279   8.292  1.00 11.04           O  
ATOM   1637  CB  ARG A 110     -34.916 -10.968   5.897  1.00 11.04           C  
ATOM   1638  CG  ARG A 110     -34.523 -11.897   4.746  1.00 11.04           C  
ATOM   1639  CD  ARG A 110     -35.653 -12.181   3.846  1.00 11.04           C  
ATOM   1640  NE  ARG A 110     -35.263 -13.073   2.768  1.00 11.04           N  
ATOM   1641  CZ  ARG A 110     -36.080 -13.503   1.790  1.00 11.04           C  
ATOM   1642  NH1 ARG A 110     -37.334 -13.108   1.757  1.00 11.04           N  
ATOM   1643  NH2 ARG A 110     -35.622 -14.324   0.862  1.00 11.04           N  
ATOM   1644  H   ARG A 110     -33.162  -9.408   5.008  1.00 11.04           H  
ATOM   1645  HA  ARG A 110     -34.129  -9.951   7.590  1.00 11.04           H  
ATOM   1646 1HB  ARG A 110     -35.637 -11.488   6.521  1.00 11.04           H  
ATOM   1647 2HB  ARG A 110     -35.416 -10.102   5.462  1.00 11.04           H  
ATOM   1648 1HG  ARG A 110     -33.715 -11.450   4.164  1.00 11.04           H  
ATOM   1649 2HG  ARG A 110     -34.189 -12.852   5.150  1.00 11.04           H  
ATOM   1650 1HD  ARG A 110     -36.460 -12.650   4.406  1.00 11.04           H  
ATOM   1651 2HD  ARG A 110     -36.004 -11.245   3.408  1.00 11.04           H  
ATOM   1652  HE  ARG A 110     -34.305 -13.403   2.761  1.00 11.04           H  
ATOM   1653 1HH1 ARG A 110     -37.684 -12.482   2.469  1.00 11.04           H  
ATOM   1654 2HH1 ARG A 110     -37.948 -13.434   1.024  1.00 11.04           H  
ATOM   1655 1HH2 ARG A 110     -34.660 -14.631   0.891  1.00 11.04           H  
ATOM   1656 2HH2 ARG A 110     -36.234 -14.650   0.128  1.00 11.04           H  
ATOM   1657  N   ASN A 111     -31.903 -12.080   6.507  1.00 10.26           N  
ATOM   1658  CA  ASN A 111     -31.083 -13.242   6.795  1.00 10.26           C  
ATOM   1659  C   ASN A 111     -30.168 -13.039   7.993  1.00 10.26           C  
ATOM   1660  O   ASN A 111     -29.440 -13.947   8.380  1.00 10.26           O  
ATOM   1661  CB  ASN A 111     -30.270 -13.598   5.577  1.00 10.26           C  
ATOM   1662  CG  ASN A 111     -31.085 -14.234   4.482  1.00 10.26           C  
ATOM   1663  OD1 ASN A 111     -32.159 -14.808   4.719  1.00 10.26           O  
ATOM   1664  ND2 ASN A 111     -30.588 -14.149   3.277  1.00 10.26           N  
ATOM   1665  H   ASN A 111     -31.654 -11.533   5.680  1.00 10.26           H  
ATOM   1666  HA  ASN A 111     -31.743 -14.077   7.030  1.00 10.26           H  
ATOM   1667 1HB  ASN A 111     -29.821 -12.688   5.182  1.00 10.26           H  
ATOM   1668 2HB  ASN A 111     -29.465 -14.236   5.852  1.00 10.26           H  
ATOM   1669 1HD2 ASN A 111     -31.072 -14.557   2.505  1.00 10.26           H  
ATOM   1670 2HD2 ASN A 111     -29.718 -13.677   3.130  1.00 10.26           H  
ATOM   1671  N   ARG A 112     -30.156 -11.832   8.547  1.00  9.51           N  
ATOM   1672  CA  ARG A 112     -29.354 -11.534   9.714  1.00  9.51           C  
ATOM   1673  C   ARG A 112     -30.212 -11.143  10.928  1.00  9.51           C  
ATOM   1674  O   ARG A 112     -29.664 -10.780  11.977  1.00  9.51           O  
ATOM   1675  CB  ARG A 112     -28.372 -10.420   9.376  1.00  9.51           C  
ATOM   1676  CG  ARG A 112     -27.361 -10.802   8.288  1.00  9.51           C  
ATOM   1677  CD  ARG A 112     -26.393  -9.706   7.994  1.00  9.51           C  
ATOM   1678  NE  ARG A 112     -25.431 -10.101   6.967  1.00  9.51           N  
ATOM   1679  CZ  ARG A 112     -24.445  -9.315   6.485  1.00  9.51           C  
ATOM   1680  NH1 ARG A 112     -24.296  -8.087   6.934  1.00  9.51           N  
ATOM   1681  NH2 ARG A 112     -23.625  -9.781   5.556  1.00  9.51           N  
ATOM   1682  H   ARG A 112     -30.736 -11.085   8.166  1.00  9.51           H  
ATOM   1683  HA  ARG A 112     -28.786 -12.424   9.975  1.00  9.51           H  
ATOM   1684 1HB  ARG A 112     -28.926  -9.546   9.028  1.00  9.51           H  
ATOM   1685 2HB  ARG A 112     -27.819 -10.132  10.268  1.00  9.51           H  
ATOM   1686 1HG  ARG A 112     -26.804 -11.687   8.607  1.00  9.51           H  
ATOM   1687 2HG  ARG A 112     -27.900 -11.029   7.366  1.00  9.51           H  
ATOM   1688 1HD  ARG A 112     -26.933  -8.829   7.638  1.00  9.51           H  
ATOM   1689 2HD  ARG A 112     -25.842  -9.452   8.899  1.00  9.51           H  
ATOM   1690  HE  ARG A 112     -25.503 -11.040   6.594  1.00  9.51           H  
ATOM   1691 1HH1 ARG A 112     -24.920  -7.729   7.643  1.00  9.51           H  
ATOM   1692 2HH1 ARG A 112     -23.558  -7.502   6.569  1.00  9.51           H  
ATOM   1693 1HH2 ARG A 112     -23.734 -10.728   5.208  1.00  9.51           H  
ATOM   1694 2HH2 ARG A 112     -22.887  -9.198   5.191  1.00  9.51           H  
ATOM   1695  N   ARG A 113     -31.556 -11.198  10.796  1.00  8.76           N  
ATOM   1696  CA  ARG A 113     -32.435 -10.770  11.897  1.00  8.76           C  
ATOM   1697  C   ARG A 113     -32.430 -11.665  13.139  1.00  8.76           C  
ATOM   1698  O   ARG A 113     -32.483 -11.155  14.261  1.00  8.76           O  
ATOM   1699  CB  ARG A 113     -33.870 -10.617  11.419  1.00  8.76           C  
ATOM   1700  CG  ARG A 113     -34.116  -9.425  10.525  1.00  8.76           C  
ATOM   1701  CD  ARG A 113     -35.525  -9.394  10.024  1.00  8.76           C  
ATOM   1702  NE  ARG A 113     -35.774  -8.243   9.162  1.00  8.76           N  
ATOM   1703  CZ  ARG A 113     -36.868  -8.085   8.391  1.00  8.76           C  
ATOM   1704  NH1 ARG A 113     -37.802  -9.011   8.374  1.00  8.76           N  
ATOM   1705  NH2 ARG A 113     -37.004  -6.998   7.651  1.00  8.76           N  
ATOM   1706  H   ARG A 113     -31.982 -11.534   9.929  1.00  8.76           H  
ATOM   1707  HA  ARG A 113     -32.098  -9.780  12.206  1.00  8.76           H  
ATOM   1708 1HB  ARG A 113     -34.156 -11.506  10.856  1.00  8.76           H  
ATOM   1709 2HB  ARG A 113     -34.536 -10.540  12.277  1.00  8.76           H  
ATOM   1710 1HG  ARG A 113     -33.939  -8.512  11.093  1.00  8.76           H  
ATOM   1711 2HG  ARG A 113     -33.424  -9.461   9.687  1.00  8.76           H  
ATOM   1712 1HD  ARG A 113     -35.726 -10.301   9.452  1.00  8.76           H  
ATOM   1713 2HD  ARG A 113     -36.209  -9.341  10.869  1.00  8.76           H  
ATOM   1714  HE  ARG A 113     -35.080  -7.507   9.150  1.00  8.76           H  
ATOM   1715 1HH1 ARG A 113     -37.701  -9.842   8.940  1.00  8.76           H  
ATOM   1716 2HH1 ARG A 113     -38.624  -8.891   7.797  1.00  8.76           H  
ATOM   1717 1HH2 ARG A 113     -36.288  -6.285   7.666  1.00  8.76           H  
ATOM   1718 2HH2 ARG A 113     -37.824  -6.878   7.075  1.00  8.76           H  
ATOM   1719  N   SER A 114     -32.356 -12.983  12.957  1.00  7.95           N  
ATOM   1720  CA  SER A 114     -32.343 -13.891  14.102  1.00  7.95           C  
ATOM   1721  C   SER A 114     -30.954 -14.444  14.269  1.00  7.95           C  
ATOM   1722  O   SER A 114     -30.229 -14.577  13.285  1.00  7.95           O  
ATOM   1723  CB  SER A 114     -33.316 -15.045  13.908  1.00  7.95           C  
ATOM   1724  OG  SER A 114     -32.935 -15.892  12.823  1.00  7.95           O  
ATOM   1725  H   SER A 114     -32.312 -13.348  12.018  1.00  7.95           H  
ATOM   1726  HA  SER A 114     -32.610 -13.339  15.004  1.00  7.95           H  
ATOM   1727 1HB  SER A 114     -33.375 -15.630  14.825  1.00  7.95           H  
ATOM   1728 2HB  SER A 114     -34.308 -14.640  13.719  1.00  7.95           H  
ATOM   1729  HG  SER A 114     -33.725 -16.411  12.609  1.00  7.95           H  
ATOM   1730  N   SER A 115     -30.618 -14.883  15.477  1.00  7.09           N  
ATOM   1731  CA  SER A 115     -29.306 -15.471  15.707  1.00  7.09           C  
ATOM   1732  C   SER A 115     -29.098 -16.719  14.860  1.00  7.09           C  
ATOM   1733  O   SER A 115     -28.007 -16.959  14.340  1.00  7.09           O  
ATOM   1734  CB  SER A 115     -29.145 -15.816  17.173  1.00  7.09           C  
ATOM   1735  OG  SER A 115     -29.135 -14.657  17.966  1.00  7.09           O  
ATOM   1736  H   SER A 115     -31.261 -14.770  16.248  1.00  7.09           H  
ATOM   1737  HA  SER A 115     -28.548 -14.737  15.434  1.00  7.09           H  
ATOM   1738 1HB  SER A 115     -29.961 -16.467  17.485  1.00  7.09           H  
ATOM   1739 2HB  SER A 115     -28.217 -16.366  17.316  1.00  7.09           H  
ATOM   1740  HG  SER A 115     -29.090 -14.961  18.879  1.00  7.09           H  
ATOM   1741  N   ALA A 116     -30.144 -17.536  14.725  1.00  6.23           N  
ATOM   1742  CA  ALA A 116     -30.012 -18.752  13.939  1.00  6.23           C  
ATOM   1743  C   ALA A 116     -29.701 -18.434  12.481  1.00  6.23           C  
ATOM   1744  O   ALA A 116     -28.830 -19.070  11.876  1.00  6.23           O  
ATOM   1745  CB  ALA A 116     -31.289 -19.567  14.022  1.00  6.23           C  
ATOM   1746  H   ALA A 116     -31.021 -17.302  15.162  1.00  6.23           H  
ATOM   1747  HA  ALA A 116     -29.183 -19.332  14.344  1.00  6.23           H  
ATOM   1748 1HB  ALA A 116     -31.172 -20.484  13.447  1.00  6.23           H  
ATOM   1749 2HB  ALA A 116     -31.497 -19.812  15.062  1.00  6.23           H  
ATOM   1750 3HB  ALA A 116     -32.115 -18.986  13.613  1.00  6.23           H  
ATOM   1751  N   ALA A 117     -30.405 -17.448  11.903  1.00  5.40           N  
ATOM   1752  CA  ALA A 117     -30.139 -17.115  10.511  1.00  5.40           C  
ATOM   1753  C   ALA A 117     -28.776 -16.480  10.376  1.00  5.40           C  
ATOM   1754  O   ALA A 117     -28.012 -16.804   9.470  1.00  5.40           O  
ATOM   1755  CB  ALA A 117     -31.194 -16.174   9.968  1.00  5.40           C  
ATOM   1756  H   ALA A 117     -31.123 -16.923  12.409  1.00  5.40           H  
ATOM   1757  HA  ALA A 117     -30.148 -18.036   9.931  1.00  5.40           H  
ATOM   1758 1HB  ALA A 117     -30.981 -15.955   8.925  1.00  5.40           H  
ATOM   1759 2HB  ALA A 117     -32.173 -16.637  10.050  1.00  5.40           H  
ATOM   1760 3HB  ALA A 117     -31.179 -15.246  10.545  1.00  5.40           H  
ATOM   1761  N   ARG A 118     -28.453 -15.609  11.318  1.00  4.62           N  
ATOM   1762  CA  ARG A 118     -27.217 -14.874  11.278  1.00  4.62           C  
ATOM   1763  C   ARG A 118     -26.062 -15.852  11.241  1.00  4.62           C  
ATOM   1764  O   ARG A 118     -25.136 -15.696  10.448  1.00  4.62           O  
ATOM   1765  CB  ARG A 118     -27.162 -13.969  12.491  1.00  4.62           C  
ATOM   1766  CG  ARG A 118     -26.079 -12.946  12.543  1.00  4.62           C  
ATOM   1767  CD  ARG A 118     -26.244 -12.146  13.784  1.00  4.62           C  
ATOM   1768  NE  ARG A 118     -27.575 -11.522  13.833  1.00  4.62           N  
ATOM   1769  CZ  ARG A 118     -28.257 -11.223  14.956  1.00  4.62           C  
ATOM   1770  NH1 ARG A 118     -27.748 -11.461  16.148  1.00  4.62           N  
ATOM   1771  NH2 ARG A 118     -29.453 -10.691  14.828  1.00  4.62           N  
ATOM   1772  H   ARG A 118     -29.109 -15.402  12.067  1.00  4.62           H  
ATOM   1773  HA  ARG A 118     -27.200 -14.267  10.373  1.00  4.62           H  
ATOM   1774 1HB  ARG A 118     -28.105 -13.427  12.563  1.00  4.62           H  
ATOM   1775 2HB  ARG A 118     -27.078 -14.581  13.386  1.00  4.62           H  
ATOM   1776 1HG  ARG A 118     -25.105 -13.436  12.555  1.00  4.62           H  
ATOM   1777 2HG  ARG A 118     -26.157 -12.282  11.680  1.00  4.62           H  
ATOM   1778 1HD  ARG A 118     -26.141 -12.796  14.654  1.00  4.62           H  
ATOM   1779 2HD  ARG A 118     -25.494 -11.359  13.820  1.00  4.62           H  
ATOM   1780  HE  ARG A 118     -28.064 -11.308  12.949  1.00  4.62           H  
ATOM   1781 1HH1 ARG A 118     -26.832 -11.874  16.232  1.00  4.62           H  
ATOM   1782 2HH1 ARG A 118     -28.280 -11.234  16.975  1.00  4.62           H  
ATOM   1783 1HH2 ARG A 118     -29.816 -10.541  13.873  1.00  4.62           H  
ATOM   1784 2HH2 ARG A 118     -30.011 -10.460  15.633  1.00  4.62           H  
ATOM   1785  N   ALA A 119     -26.124 -16.883  12.090  1.00  3.93           N  
ATOM   1786  CA  ALA A 119     -25.106 -17.918  12.102  1.00  3.93           C  
ATOM   1787  C   ALA A 119     -25.074 -18.686  10.779  1.00  3.93           C  
ATOM   1788  O   ALA A 119     -24.004 -18.934  10.222  1.00  3.93           O  
ATOM   1789  CB  ALA A 119     -25.370 -18.879  13.242  1.00  3.93           C  
ATOM   1790  H   ALA A 119     -26.902 -16.952  12.747  1.00  3.93           H  
ATOM   1791  HA  ALA A 119     -24.137 -17.443  12.247  1.00  3.93           H  
ATOM   1792 1HB  ALA A 119     -24.596 -19.642  13.264  1.00  3.93           H  
ATOM   1793 2HB  ALA A 119     -25.374 -18.331  14.183  1.00  3.93           H  
ATOM   1794 3HB  ALA A 119     -26.346 -19.349  13.094  1.00  3.93           H  
ATOM   1795  N   ALA A 120     -26.253 -18.997  10.221  1.00  3.31           N  
ATOM   1796  CA  ALA A 120     -26.334 -19.740   8.963  1.00  3.31           C  
ATOM   1797  C   ALA A 120     -25.630 -19.000   7.836  1.00  3.31           C  
ATOM   1798  O   ALA A 120     -25.021 -19.613   6.956  1.00  3.31           O  
ATOM   1799  CB  ALA A 120     -27.786 -19.976   8.577  1.00  3.31           C  
ATOM   1800  H   ALA A 120     -27.122 -18.765  10.705  1.00  3.31           H  
ATOM   1801  HA  ALA A 120     -25.839 -20.698   9.106  1.00  3.31           H  
ATOM   1802 1HB  ALA A 120     -27.827 -20.550   7.654  1.00  3.31           H  
ATOM   1803 2HB  ALA A 120     -28.289 -20.522   9.374  1.00  3.31           H  
ATOM   1804 3HB  ALA A 120     -28.281 -19.025   8.425  1.00  3.31           H  
ATOM   1805  N   PHE A 121     -25.708 -17.678   7.881  1.00  2.73           N  
ATOM   1806  CA  PHE A 121     -25.115 -16.825   6.874  1.00  2.73           C  
ATOM   1807  C   PHE A 121     -23.880 -16.079   7.389  1.00  2.73           C  
ATOM   1808  O   PHE A 121     -23.465 -15.060   6.817  1.00  2.73           O  
ATOM   1809  CB  PHE A 121     -26.174 -15.850   6.366  1.00  2.73           C  
ATOM   1810  CG  PHE A 121     -27.353 -16.562   5.726  1.00  2.73           C  
ATOM   1811  CD1 PHE A 121     -28.561 -16.671   6.391  1.00  2.73           C  
ATOM   1812  CD2 PHE A 121     -27.246 -17.138   4.475  1.00  2.73           C  
ATOM   1813  CE1 PHE A 121     -29.633 -17.323   5.836  1.00  2.73           C  
ATOM   1814  CE2 PHE A 121     -28.321 -17.795   3.907  1.00  2.73           C  
ATOM   1815  CZ  PHE A 121     -29.517 -17.886   4.591  1.00  2.73           C  
ATOM   1816  H   PHE A 121     -26.250 -17.248   8.634  1.00  2.73           H  
ATOM   1817  HA  PHE A 121     -24.802 -17.451   6.040  1.00  2.73           H  
ATOM   1818 1HB  PHE A 121     -26.551 -15.256   7.209  1.00  2.73           H  
ATOM   1819 2HB  PHE A 121     -25.741 -15.169   5.642  1.00  2.73           H  
ATOM   1820  HD1 PHE A 121     -28.662 -16.217   7.364  1.00  2.73           H  
ATOM   1821  HD2 PHE A 121     -26.300 -17.070   3.936  1.00  2.73           H  
ATOM   1822  HE1 PHE A 121     -30.574 -17.386   6.382  1.00  2.73           H  
ATOM   1823  HE2 PHE A 121     -28.224 -18.244   2.918  1.00  2.73           H  
ATOM   1824  HZ  PHE A 121     -30.366 -18.401   4.145  1.00  2.73           H  
ATOM   1825  N   GLN A 122     -23.257 -16.565   8.461  1.00  2.22           N  
ATOM   1826  CA  GLN A 122     -22.099 -15.836   8.930  1.00  2.22           C  
ATOM   1827  C   GLN A 122     -20.903 -16.158   8.074  1.00  2.22           C  
ATOM   1828  O   GLN A 122     -20.264 -17.200   8.214  1.00  2.22           O  
ATOM   1829  CB  GLN A 122     -21.772 -16.125  10.395  1.00  2.22           C  
ATOM   1830  CG  GLN A 122     -20.630 -15.278  10.910  1.00  2.22           C  
ATOM   1831  CD  GLN A 122     -20.361 -15.440  12.382  1.00  2.22           C  
ATOM   1832  OE1 GLN A 122     -20.588 -16.500  12.984  1.00  2.22           O  
ATOM   1833  NE2 GLN A 122     -19.875 -14.366  12.992  1.00  2.22           N  
ATOM   1834  H   GLN A 122     -23.580 -17.402   8.946  1.00  2.22           H  
ATOM   1835  HA  GLN A 122     -22.301 -14.770   8.841  1.00  2.22           H  
ATOM   1836 1HB  GLN A 122     -22.647 -15.925  11.008  1.00  2.22           H  
ATOM   1837 2HB  GLN A 122     -21.520 -17.179  10.515  1.00  2.22           H  
ATOM   1838 1HG  GLN A 122     -19.731 -15.569  10.376  1.00  2.22           H  
ATOM   1839 2HG  GLN A 122     -20.851 -14.230  10.716  1.00  2.22           H  
ATOM   1840 1HE2 GLN A 122     -19.679 -14.376  13.971  1.00  2.22           H  
ATOM   1841 2HE2 GLN A 122     -19.702 -13.531  12.460  1.00  2.22           H  
ATOM   1842  N   GLU A 123     -20.568 -15.212   7.217  1.00  1.78           N  
ATOM   1843  CA  GLU A 123     -19.461 -15.366   6.276  1.00  1.78           C  
ATOM   1844  C   GLU A 123     -18.120 -15.562   6.982  1.00  1.78           C  
ATOM   1845  O   GLU A 123     -17.220 -16.228   6.457  1.00  1.78           O  
ATOM   1846  CB  GLU A 123     -19.370 -14.144   5.354  1.00  1.78           C  
ATOM   1847  CG  GLU A 123     -20.536 -14.017   4.376  1.00  1.78           C  
ATOM   1848  CD  GLU A 123     -20.472 -12.788   3.480  1.00  1.78           C  
ATOM   1849  OE1 GLU A 123     -19.567 -11.988   3.623  1.00  1.78           O  
ATOM   1850  OE2 GLU A 123     -21.340 -12.651   2.647  1.00  1.78           O  
ATOM   1851  H   GLU A 123     -21.201 -14.421   7.161  1.00  1.78           H  
ATOM   1852  HA  GLU A 123     -19.655 -16.249   5.666  1.00  1.78           H  
ATOM   1853 1HB  GLU A 123     -19.328 -13.237   5.958  1.00  1.78           H  
ATOM   1854 2HB  GLU A 123     -18.445 -14.196   4.779  1.00  1.78           H  
ATOM   1855 1HG  GLU A 123     -20.558 -14.906   3.747  1.00  1.78           H  
ATOM   1856 2HG  GLU A 123     -21.465 -13.995   4.949  1.00  1.78           H  
ATOM   1857  N   THR A 124     -17.927 -14.908   8.123  1.00  1.43           N  
ATOM   1858  CA  THR A 124     -16.657 -15.072   8.807  1.00  1.43           C  
ATOM   1859  C   THR A 124     -16.792 -15.053  10.326  1.00  1.43           C  
ATOM   1860  O   THR A 124     -17.471 -14.196  10.895  1.00  1.43           O  
ATOM   1861  CB  THR A 124     -15.673 -14.034   8.298  1.00  1.43           C  
ATOM   1862  OG1 THR A 124     -15.628 -14.170   6.880  1.00  1.43           O  
ATOM   1863  CG2 THR A 124     -14.298 -14.293   8.839  1.00  1.43           C  
ATOM   1864  H   THR A 124     -18.670 -14.353   8.517  1.00  1.43           H  
ATOM   1865  HA  THR A 124     -16.257 -16.050   8.540  1.00  1.43           H  
ATOM   1866  HB  THR A 124     -16.001 -13.033   8.574  1.00  1.43           H  
ATOM   1867  HG1 THR A 124     -15.869 -15.104   6.641  1.00  1.43           H  
ATOM   1868 1HG2 THR A 124     -13.595 -13.561   8.444  1.00  1.43           H  
ATOM   1869 2HG2 THR A 124     -14.300 -14.241   9.912  1.00  1.43           H  
ATOM   1870 3HG2 THR A 124     -14.010 -15.275   8.529  1.00  1.43           H  
ATOM   1871  N   ASN A 125     -16.120 -15.996  10.976  1.00  1.17           N  
ATOM   1872  CA  ASN A 125     -16.151 -16.125  12.427  1.00  1.17           C  
ATOM   1873  C   ASN A 125     -14.781 -16.362  13.040  1.00  1.17           C  
ATOM   1874  O   ASN A 125     -14.127 -17.368  12.749  1.00  1.17           O  
ATOM   1875  CB  ASN A 125     -17.091 -17.252  12.830  1.00  1.17           C  
ATOM   1876  CG  ASN A 125     -17.259 -17.413  14.348  1.00  1.17           C  
ATOM   1877  OD1 ASN A 125     -16.282 -17.658  15.068  1.00  1.17           O  
ATOM   1878  ND2 ASN A 125     -18.475 -17.286  14.836  1.00  1.17           N  
ATOM   1879  H   ASN A 125     -15.582 -16.656  10.436  1.00  1.17           H  
ATOM   1880  HA  ASN A 125     -16.529 -15.191  12.845  1.00  1.17           H  
ATOM   1881 1HB  ASN A 125     -18.063 -17.087  12.382  1.00  1.17           H  
ATOM   1882 2HB  ASN A 125     -16.714 -18.190  12.428  1.00  1.17           H  
ATOM   1883 1HD2 ASN A 125     -18.632 -17.385  15.817  1.00  1.17           H  
ATOM   1884 2HD2 ASN A 125     -19.256 -17.078  14.220  1.00  1.17           H  
ATOM   1885  N   ILE A 126     -14.340 -15.417  13.865  1.00  0.98           N  
ATOM   1886  CA  ILE A 126     -13.076 -15.559  14.569  1.00  0.98           C  
ATOM   1887  C   ILE A 126     -13.270 -15.523  16.061  1.00  0.98           C  
ATOM   1888  O   ILE A 126     -13.738 -14.531  16.617  1.00  0.98           O  
ATOM   1889  CB  ILE A 126     -12.065 -14.474  14.193  1.00  0.98           C  
ATOM   1890  CG1 ILE A 126     -11.778 -14.557  12.749  1.00  0.98           C  
ATOM   1891  CG2 ILE A 126     -10.769 -14.577  15.022  1.00  0.98           C  
ATOM   1892  CD1 ILE A 126     -10.911 -13.504  12.333  1.00  0.98           C  
ATOM   1893  H   ILE A 126     -14.913 -14.606  14.035  1.00  0.98           H  
ATOM   1894  HA  ILE A 126     -12.643 -16.526  14.314  1.00  0.98           H  
ATOM   1895  HB  ILE A 126     -12.505 -13.506  14.382  1.00  0.98           H  
ATOM   1896 1HG1 ILE A 126     -11.311 -15.513  12.524  1.00  0.98           H  
ATOM   1897 2HG1 ILE A 126     -12.704 -14.482  12.187  1.00  0.98           H  
ATOM   1898 1HG2 ILE A 126     -10.089 -13.780  14.733  1.00  0.98           H  
ATOM   1899 2HG2 ILE A 126     -11.000 -14.486  16.082  1.00  0.98           H  
ATOM   1900 3HG2 ILE A 126     -10.294 -15.538  14.844  1.00  0.98           H  
ATOM   1901 1HD1 ILE A 126     -10.722 -13.586  11.297  1.00  0.98           H  
ATOM   1902 2HD1 ILE A 126     -11.361 -12.537  12.543  1.00  0.98           H  
ATOM   1903 3HD1 ILE A 126      -9.987 -13.606  12.876  1.00  0.98           H  
ATOM   1904  N   SER A 127     -12.912 -16.611  16.708  1.00  0.86           N  
ATOM   1905  CA  SER A 127     -12.961 -16.677  18.144  1.00  0.86           C  
ATOM   1906  C   SER A 127     -11.543 -16.357  18.614  1.00  0.86           C  
ATOM   1907  O   SER A 127     -10.604 -16.619  17.867  1.00  0.86           O  
ATOM   1908  CB  SER A 127     -13.398 -18.061  18.564  1.00  0.86           C  
ATOM   1909  OG  SER A 127     -12.443 -19.015  18.222  1.00  0.86           O  
ATOM   1910  H   SER A 127     -12.577 -17.407  16.182  1.00  0.86           H  
ATOM   1911  HA  SER A 127     -13.673 -15.936  18.502  1.00  0.86           H  
ATOM   1912 1HB  SER A 127     -13.592 -18.102  19.628  1.00  0.86           H  
ATOM   1913 2HB  SER A 127     -14.334 -18.294  18.056  1.00  0.86           H  
ATOM   1914  HG  SER A 127     -12.907 -19.861  18.205  1.00  0.86           H  
ATOM   1915  N   PRO A 128     -11.317 -15.930  19.862  1.00  0.78           N  
ATOM   1916  CA  PRO A 128     -10.004 -15.741  20.464  1.00  0.78           C  
ATOM   1917  C   PRO A 128      -9.121 -16.980  20.337  1.00  0.78           C  
ATOM   1918  O   PRO A 128      -7.902 -16.883  20.248  1.00  0.78           O  
ATOM   1919  CB  PRO A 128     -10.358 -15.507  21.914  1.00  0.78           C  
ATOM   1920  CG  PRO A 128     -11.734 -14.899  21.885  1.00  0.78           C  
ATOM   1921  CD  PRO A 128     -12.439 -15.577  20.745  1.00  0.78           C  
ATOM   1922  HA  PRO A 128      -9.521 -14.859  20.024  1.00  0.78           H  
ATOM   1923 1HB  PRO A 128     -10.346 -16.465  22.433  1.00  0.78           H  
ATOM   1924 2HB  PRO A 128      -9.601 -14.869  22.392  1.00  0.78           H  
ATOM   1925 1HG  PRO A 128     -12.223 -15.105  22.840  1.00  0.78           H  
ATOM   1926 2HG  PRO A 128     -11.678 -13.811  21.793  1.00  0.78           H  
ATOM   1927 1HD  PRO A 128     -12.961 -16.465  21.108  1.00  0.78           H  
ATOM   1928 2HD  PRO A 128     -13.110 -14.851  20.279  1.00  0.78           H  
ATOM   1929  N   ALA A 129      -9.750 -18.159  20.298  1.00  0.73           N  
ATOM   1930  CA  ALA A 129      -9.061 -19.440  20.183  1.00  0.73           C  
ATOM   1931  C   ALA A 129      -8.258 -19.558  18.890  1.00  0.73           C  
ATOM   1932  O   ALA A 129      -7.317 -20.347  18.808  1.00  0.73           O  
ATOM   1933  CB  ALA A 129     -10.056 -20.579  20.254  1.00  0.73           C  
ATOM   1934  H   ALA A 129     -10.756 -18.178  20.360  1.00  0.73           H  
ATOM   1935  HA  ALA A 129      -8.367 -19.515  21.024  1.00  0.73           H  
ATOM   1936 1HB  ALA A 129      -9.522 -21.527  20.205  1.00  0.73           H  
ATOM   1937 2HB  ALA A 129     -10.611 -20.521  21.189  1.00  0.73           H  
ATOM   1938 3HB  ALA A 129     -10.742 -20.508  19.417  1.00  0.73           H  
ATOM   1939  N   ASN A 130      -8.655 -18.801  17.864  1.00  0.71           N  
ATOM   1940  CA  ASN A 130      -7.998 -18.848  16.572  1.00  0.71           C  
ATOM   1941  C   ASN A 130      -6.872 -17.832  16.499  1.00  0.71           C  
ATOM   1942  O   ASN A 130      -6.237 -17.692  15.449  1.00  0.71           O  
ATOM   1943  CB  ASN A 130      -8.990 -18.594  15.450  1.00  0.71           C  
ATOM   1944  CG  ASN A 130      -9.982 -19.715  15.302  1.00  0.71           C  
ATOM   1945  OD1 ASN A 130      -9.720 -20.871  15.667  1.00  0.71           O  
ATOM   1946  ND2 ASN A 130     -11.121 -19.400  14.746  1.00  0.71           N  
ATOM   1947  H   ASN A 130      -9.423 -18.143  17.982  1.00  0.71           H  
ATOM   1948  HA  ASN A 130      -7.556 -19.836  16.436  1.00  0.71           H  
ATOM   1949 1HB  ASN A 130      -9.532 -17.672  15.657  1.00  0.71           H  
ATOM   1950 2HB  ASN A 130      -8.458 -18.462  14.506  1.00  0.71           H  
ATOM   1951 1HD2 ASN A 130     -11.819 -20.102  14.609  1.00  0.71           H  
ATOM   1952 2HD2 ASN A 130     -11.274 -18.468  14.433  1.00  0.71           H  
ATOM   1953  N   LEU A 131      -6.639 -17.111  17.596  1.00  0.70           N  
ATOM   1954  CA  LEU A 131      -5.593 -16.119  17.632  1.00  0.70           C  
ATOM   1955  C   LEU A 131      -4.404 -16.656  18.406  1.00  0.70           C  
ATOM   1956  O   LEU A 131      -4.562 -17.394  19.378  1.00  0.70           O  
ATOM   1957  CB  LEU A 131      -6.095 -14.833  18.281  1.00  0.70           C  
ATOM   1958  CG  LEU A 131      -7.307 -14.196  17.626  1.00  0.70           C  
ATOM   1959  CD1 LEU A 131      -7.687 -12.941  18.391  1.00  0.70           C  
ATOM   1960  CD2 LEU A 131      -6.986 -13.909  16.187  1.00  0.70           C  
ATOM   1961  H   LEU A 131      -7.187 -17.250  18.446  1.00  0.70           H  
ATOM   1962  HA  LEU A 131      -5.281 -15.901  16.616  1.00  0.70           H  
ATOM   1963 1HB  LEU A 131      -6.352 -15.048  19.311  1.00  0.70           H  
ATOM   1964 2HB  LEU A 131      -5.284 -14.104  18.271  1.00  0.70           H  
ATOM   1965  HG  LEU A 131      -8.157 -14.888  17.676  1.00  0.70           H  
ATOM   1966 1HD1 LEU A 131      -8.562 -12.487  17.932  1.00  0.70           H  
ATOM   1967 2HD1 LEU A 131      -7.910 -13.190  19.430  1.00  0.70           H  
ATOM   1968 3HD1 LEU A 131      -6.860 -12.246  18.360  1.00  0.70           H  
ATOM   1969 1HD2 LEU A 131      -7.846 -13.474  15.707  1.00  0.70           H  
ATOM   1970 2HD2 LEU A 131      -6.139 -13.222  16.124  1.00  0.70           H  
ATOM   1971 3HD2 LEU A 131      -6.734 -14.844  15.695  1.00  0.70           H  
ATOM   1972  N   VAL A 132      -3.217 -16.261  17.990  1.00  0.70           N  
ATOM   1973  CA  VAL A 132      -2.006 -16.649  18.686  1.00  0.70           C  
ATOM   1974  C   VAL A 132      -1.271 -15.383  19.090  1.00  0.70           C  
ATOM   1975  O   VAL A 132      -1.196 -14.422  18.316  1.00  0.70           O  
ATOM   1976  CB  VAL A 132      -1.127 -17.554  17.807  1.00  0.70           C  
ATOM   1977  CG1 VAL A 132       0.086 -17.961  18.553  1.00  0.70           C  
ATOM   1978  CG2 VAL A 132      -1.898 -18.731  17.374  1.00  0.70           C  
ATOM   1979  H   VAL A 132      -3.165 -15.687  17.152  1.00  0.70           H  
ATOM   1980  HA  VAL A 132      -2.267 -17.201  19.591  1.00  0.70           H  
ATOM   1981  HB  VAL A 132      -0.813 -17.012  16.936  1.00  0.70           H  
ATOM   1982 1HG1 VAL A 132       0.682 -18.602  17.913  1.00  0.70           H  
ATOM   1983 2HG1 VAL A 132       0.658 -17.092  18.857  1.00  0.70           H  
ATOM   1984 3HG1 VAL A 132      -0.204 -18.506  19.424  1.00  0.70           H  
ATOM   1985 1HG2 VAL A 132      -1.271 -19.357  16.744  1.00  0.70           H  
ATOM   1986 2HG2 VAL A 132      -2.223 -19.293  18.222  1.00  0.70           H  
ATOM   1987 3HG2 VAL A 132      -2.759 -18.385  16.823  1.00  0.70           H  
ATOM   1988  N   TYR A 133      -0.772 -15.349  20.310  1.00  0.70           N  
ATOM   1989  CA  TYR A 133      -0.081 -14.165  20.788  1.00  0.70           C  
ATOM   1990  C   TYR A 133       1.443 -14.282  20.665  1.00  0.70           C  
ATOM   1991  O   TYR A 133       2.023 -15.155  21.287  1.00  0.70           O  
ATOM   1992  CB  TYR A 133      -0.452 -13.962  22.252  1.00  0.70           C  
ATOM   1993  CG  TYR A 133       0.149 -12.780  22.959  1.00  0.70           C  
ATOM   1994  CD1 TYR A 133       0.141 -11.525  22.371  1.00  0.70           C  
ATOM   1995  CD2 TYR A 133       0.669 -12.952  24.242  1.00  0.70           C  
ATOM   1996  CE1 TYR A 133       0.652 -10.446  23.053  1.00  0.70           C  
ATOM   1997  CE2 TYR A 133       1.173 -11.875  24.927  1.00  0.70           C  
ATOM   1998  CZ  TYR A 133       1.167 -10.618  24.336  1.00  0.70           C  
ATOM   1999  OH  TYR A 133       1.660  -9.523  25.018  1.00  0.70           O  
ATOM   2000  H   TYR A 133      -0.873 -16.165  20.919  1.00  0.70           H  
ATOM   2001  HA  TYR A 133      -0.456 -13.321  20.222  1.00  0.70           H  
ATOM   2002 1HB  TYR A 133      -1.518 -13.848  22.316  1.00  0.70           H  
ATOM   2003 2HB  TYR A 133      -0.194 -14.862  22.814  1.00  0.70           H  
ATOM   2004  HD1 TYR A 133      -0.277 -11.385  21.378  1.00  0.70           H  
ATOM   2005  HD2 TYR A 133       0.664 -13.938  24.705  1.00  0.70           H  
ATOM   2006  HE1 TYR A 133       0.636  -9.458  22.588  1.00  0.70           H  
ATOM   2007  HE2 TYR A 133       1.573 -12.006  25.935  1.00  0.70           H  
ATOM   2008  HH  TYR A 133       1.950  -9.793  25.895  1.00  0.70           H  
ATOM   2009  N   PRO A 134       2.122 -13.510  19.820  1.00  0.70           N  
ATOM   2010  CA  PRO A 134       3.550 -13.516  19.701  1.00  0.70           C  
ATOM   2011  C   PRO A 134       4.042 -12.853  20.964  1.00  0.70           C  
ATOM   2012  O   PRO A 134       3.401 -11.910  21.427  1.00  0.70           O  
ATOM   2013  CB  PRO A 134       3.774 -12.668  18.452  1.00  0.70           C  
ATOM   2014  CG  PRO A 134       2.604 -11.786  18.421  1.00  0.70           C  
ATOM   2015  CD  PRO A 134       1.475 -12.558  18.990  1.00  0.70           C  
ATOM   2016  HA  PRO A 134       3.927 -14.538  19.611  1.00  0.70           H  
ATOM   2017 1HB  PRO A 134       4.729 -12.127  18.530  1.00  0.70           H  
ATOM   2018 2HB  PRO A 134       3.827 -13.288  17.555  1.00  0.70           H  
ATOM   2019 1HG  PRO A 134       2.785 -10.952  19.058  1.00  0.70           H  
ATOM   2020 2HG  PRO A 134       2.423 -11.405  17.403  1.00  0.70           H  
ATOM   2021 1HD  PRO A 134       0.928 -11.852  19.590  1.00  0.70           H  
ATOM   2022 2HD  PRO A 134       0.873 -13.023  18.223  1.00  0.70           H  
ATOM   2023  N   LEU A 135       5.192 -13.235  21.478  1.00  0.71           N  
ATOM   2024  CA  LEU A 135       5.668 -12.517  22.645  1.00  0.71           C  
ATOM   2025  C   LEU A 135       7.178 -12.321  22.658  1.00  0.71           C  
ATOM   2026  O   LEU A 135       7.952 -13.282  22.572  1.00  0.71           O  
ATOM   2027  CB  LEU A 135       5.191 -13.238  23.913  1.00  0.71           C  
ATOM   2028  CG  LEU A 135       5.576 -12.573  25.195  1.00  0.71           C  
ATOM   2029  CD1 LEU A 135       4.931 -11.227  25.195  1.00  0.71           C  
ATOM   2030  CD2 LEU A 135       5.078 -13.410  26.385  1.00  0.71           C  
ATOM   2031  H   LEU A 135       5.677 -14.046  21.104  1.00  0.71           H  
ATOM   2032  HA  LEU A 135       5.217 -11.527  22.642  1.00  0.71           H  
ATOM   2033 1HB  LEU A 135       4.101 -13.314  23.883  1.00  0.71           H  
ATOM   2034 2HB  LEU A 135       5.611 -14.246  23.912  1.00  0.71           H  
ATOM   2035  HG  LEU A 135       6.647 -12.438  25.246  1.00  0.71           H  
ATOM   2036 1HD1 LEU A 135       5.176 -10.699  26.070  1.00  0.71           H  
ATOM   2037 2HD1 LEU A 135       5.278 -10.657  24.340  1.00  0.71           H  
ATOM   2038 3HD1 LEU A 135       3.871 -11.345  25.133  1.00  0.71           H  
ATOM   2039 1HD2 LEU A 135       5.322 -12.929  27.310  1.00  0.71           H  
ATOM   2040 2HD2 LEU A 135       3.995 -13.520  26.320  1.00  0.71           H  
ATOM   2041 3HD2 LEU A 135       5.539 -14.385  26.368  1.00  0.71           H  
ATOM   2042  N   PHE A 136       7.588 -11.053  22.771  1.00  0.72           N  
ATOM   2043  CA  PHE A 136       9.001 -10.712  22.815  1.00  0.72           C  
ATOM   2044  C   PHE A 136       9.481 -10.840  24.248  1.00  0.72           C  
ATOM   2045  O   PHE A 136       8.922 -10.205  25.151  1.00  0.72           O  
ATOM   2046  CB  PHE A 136       9.270  -9.287  22.379  1.00  0.72           C  
ATOM   2047  CG  PHE A 136       8.988  -8.946  20.965  1.00  0.72           C  
ATOM   2048  CD1 PHE A 136       7.932  -8.117  20.652  1.00  0.72           C  
ATOM   2049  CD2 PHE A 136       9.752  -9.449  19.955  1.00  0.72           C  
ATOM   2050  CE1 PHE A 136       7.673  -7.775  19.354  1.00  0.72           C  
ATOM   2051  CE2 PHE A 136       9.493  -9.127  18.643  1.00  0.72           C  
ATOM   2052  CZ  PHE A 136       8.449  -8.276  18.347  1.00  0.72           C  
ATOM   2053  H   PHE A 136       6.898 -10.316  22.834  1.00  0.72           H  
ATOM   2054  HA  PHE A 136       9.558 -11.403  22.188  1.00  0.72           H  
ATOM   2055 1HB  PHE A 136       8.681  -8.617  22.999  1.00  0.72           H  
ATOM   2056 2HB  PHE A 136      10.319  -9.065  22.569  1.00  0.72           H  
ATOM   2057  HD1 PHE A 136       7.312  -7.715  21.456  1.00  0.72           H  
ATOM   2058  HD2 PHE A 136      10.563 -10.107  20.213  1.00  0.72           H  
ATOM   2059  HE1 PHE A 136       6.847  -7.107  19.127  1.00  0.72           H  
ATOM   2060  HE2 PHE A 136      10.110  -9.535  17.847  1.00  0.72           H  
ATOM   2061  HZ  PHE A 136       8.234  -8.001  17.321  1.00  0.72           H  
ATOM   2062  N   ILE A 137      10.494 -11.670  24.446  1.00  0.74           N  
ATOM   2063  CA  ILE A 137      10.978 -11.975  25.797  1.00  0.74           C  
ATOM   2064  C   ILE A 137      12.468 -11.723  25.940  1.00  0.74           C  
ATOM   2065  O   ILE A 137      13.228 -12.050  25.034  1.00  0.74           O  
ATOM   2066  CB  ILE A 137      10.652 -13.436  26.160  1.00  0.74           C  
ATOM   2067  CG1 ILE A 137       9.153 -13.633  26.030  1.00  0.74           C  
ATOM   2068  CG2 ILE A 137      11.066 -13.737  27.626  1.00  0.74           C  
ATOM   2069  CD1 ILE A 137       8.750 -15.001  26.118  1.00  0.74           C  
ATOM   2070  H   ILE A 137      10.904 -12.124  23.622  1.00  0.74           H  
ATOM   2071  HA  ILE A 137      10.461 -11.329  26.504  1.00  0.74           H  
ATOM   2072  HB  ILE A 137      11.161 -14.115  25.477  1.00  0.74           H  
ATOM   2073 1HG1 ILE A 137       8.649 -13.053  26.805  1.00  0.74           H  
ATOM   2074 2HG1 ILE A 137       8.828 -13.288  25.068  1.00  0.74           H  
ATOM   2075 1HG2 ILE A 137      10.814 -14.770  27.879  1.00  0.74           H  
ATOM   2076 2HG2 ILE A 137      12.122 -13.591  27.740  1.00  0.74           H  
ATOM   2077 3HG2 ILE A 137      10.540 -13.057  28.303  1.00  0.74           H  
ATOM   2078 1HD1 ILE A 137       7.680 -15.076  26.009  1.00  0.74           H  
ATOM   2079 2HD1 ILE A 137       9.240 -15.561  25.323  1.00  0.74           H  
ATOM   2080 3HD1 ILE A 137       9.049 -15.385  27.082  1.00  0.74           H  
ATOM   2081  N   HIS A 138      12.890 -11.127  27.047  1.00  0.76           N  
ATOM   2082  CA  HIS A 138      14.316 -10.912  27.267  1.00  0.76           C  
ATOM   2083  C   HIS A 138      14.758 -11.489  28.611  1.00  0.76           C  
ATOM   2084  O   HIS A 138      13.943 -11.957  29.414  1.00  0.76           O  
ATOM   2085  CB  HIS A 138      14.702  -9.420  27.166  1.00  0.76           C  
ATOM   2086  CG  HIS A 138      14.156  -8.453  28.204  1.00  0.76           C  
ATOM   2087  ND1 HIS A 138      14.719  -8.305  29.455  1.00  0.76           N  
ATOM   2088  CD2 HIS A 138      13.146  -7.560  28.144  1.00  0.76           C  
ATOM   2089  CE1 HIS A 138      14.065  -7.368  30.122  1.00  0.76           C  
ATOM   2090  NE2 HIS A 138      13.108  -6.895  29.345  1.00  0.76           N  
ATOM   2091  H   HIS A 138      12.212 -10.848  27.748  1.00  0.76           H  
ATOM   2092  HA  HIS A 138      14.887 -11.434  26.499  1.00  0.76           H  
ATOM   2093 1HB  HIS A 138      15.788  -9.338  27.182  1.00  0.76           H  
ATOM   2094 2HB  HIS A 138      14.377  -9.054  26.195  1.00  0.76           H  
ATOM   2095  HD1 HIS A 138      15.514  -8.815  29.836  1.00  0.76           H  
ATOM   2096  HD2 HIS A 138      12.447  -7.307  27.372  1.00  0.76           H  
ATOM   2097  HE1 HIS A 138      14.361  -7.110  31.135  1.00  0.76           H  
ATOM   2098  N   GLU A 139      16.061 -11.513  28.825  1.00  0.79           N  
ATOM   2099  CA  GLU A 139      16.614 -12.042  30.057  1.00  0.79           C  
ATOM   2100  C   GLU A 139      16.557 -11.007  31.165  1.00  0.79           C  
ATOM   2101  O   GLU A 139      16.574  -9.803  30.900  1.00  0.79           O  
ATOM   2102  CB  GLU A 139      18.054 -12.493  29.818  1.00  0.79           C  
ATOM   2103  CG  GLU A 139      18.166 -13.648  28.836  1.00  0.79           C  
ATOM   2104  CD  GLU A 139      19.560 -14.126  28.600  1.00  0.79           C  
ATOM   2105  OE1 GLU A 139      20.480 -13.429  28.952  1.00  0.79           O  
ATOM   2106  OE2 GLU A 139      19.709 -15.199  28.060  1.00  0.79           O  
ATOM   2107  H   GLU A 139      16.687 -11.146  28.122  1.00  0.79           H  
ATOM   2108  HA  GLU A 139      16.022 -12.905  30.362  1.00  0.79           H  
ATOM   2109 1HB  GLU A 139      18.638 -11.658  29.426  1.00  0.79           H  
ATOM   2110 2HB  GLU A 139      18.505 -12.799  30.762  1.00  0.79           H  
ATOM   2111 1HG  GLU A 139      17.578 -14.475  29.217  1.00  0.79           H  
ATOM   2112 2HG  GLU A 139      17.739 -13.334  27.888  1.00  0.79           H  
ATOM   2113  N   GLY A 140      16.498 -11.469  32.409  1.00  0.82           N  
ATOM   2114  CA  GLY A 140      16.509 -10.555  33.542  1.00  0.82           C  
ATOM   2115  C   GLY A 140      15.120 -10.085  33.967  1.00  0.82           C  
ATOM   2116  O   GLY A 140      14.130 -10.825  33.879  1.00  0.82           O  
ATOM   2117  H   GLY A 140      16.466 -12.465  32.569  1.00  0.82           H  
ATOM   2118 1HA  GLY A 140      16.995 -11.043  34.388  1.00  0.82           H  
ATOM   2119 2HA  GLY A 140      17.121  -9.689  33.294  1.00  0.82           H  
ATOM   2120  N   GLU A 141      15.103  -8.876  34.538  1.00  0.84           N  
ATOM   2121  CA  GLU A 141      13.948  -8.277  35.207  1.00  0.84           C  
ATOM   2122  C   GLU A 141      13.323  -7.091  34.463  1.00  0.84           C  
ATOM   2123  O   GLU A 141      13.905  -6.562  33.519  1.00  0.84           O  
ATOM   2124  CB  GLU A 141      14.382  -7.814  36.604  1.00  0.84           C  
ATOM   2125  CG  GLU A 141      14.937  -8.943  37.464  1.00  0.84           C  
ATOM   2126  CD  GLU A 141      15.318  -8.557  38.860  1.00  0.84           C  
ATOM   2127  OE1 GLU A 141      15.134  -7.425  39.232  1.00  0.84           O  
ATOM   2128  OE2 GLU A 141      15.821  -9.416  39.557  1.00  0.84           O  
ATOM   2129  H   GLU A 141      15.962  -8.343  34.524  1.00  0.84           H  
ATOM   2130  HA  GLU A 141      13.179  -9.043  35.302  1.00  0.84           H  
ATOM   2131 1HB  GLU A 141      15.151  -7.047  36.512  1.00  0.84           H  
ATOM   2132 2HB  GLU A 141      13.538  -7.369  37.128  1.00  0.84           H  
ATOM   2133 1HG  GLU A 141      14.193  -9.720  37.522  1.00  0.84           H  
ATOM   2134 2HG  GLU A 141      15.812  -9.353  36.965  1.00  0.84           H  
ATOM   2135  N   GLU A 142      12.145  -6.677  34.942  1.00  0.86           N  
ATOM   2136  CA  GLU A 142      11.371  -5.532  34.442  1.00  0.86           C  
ATOM   2137  C   GLU A 142      10.863  -5.743  33.011  1.00  0.86           C  
ATOM   2138  O   GLU A 142      10.800  -6.884  32.546  1.00  0.86           O  
ATOM   2139  CB  GLU A 142      12.207  -4.239  34.563  1.00  0.86           C  
ATOM   2140  CG  GLU A 142      12.580  -3.886  36.012  1.00  0.86           C  
ATOM   2141  CD  GLU A 142      13.351  -2.580  36.164  1.00  0.86           C  
ATOM   2142  OE1 GLU A 142      13.625  -1.938  35.178  1.00  0.86           O  
ATOM   2143  OE2 GLU A 142      13.658  -2.233  37.281  1.00  0.86           O  
ATOM   2144  H   GLU A 142      11.761  -7.188  35.722  1.00  0.86           H  
ATOM   2145  HA  GLU A 142      10.493  -5.417  35.079  1.00  0.86           H  
ATOM   2146 1HB  GLU A 142      13.112  -4.300  33.970  1.00  0.86           H  
ATOM   2147 2HB  GLU A 142      11.640  -3.393  34.195  1.00  0.86           H  
ATOM   2148 1HG  GLU A 142      11.666  -3.820  36.598  1.00  0.86           H  
ATOM   2149 2HG  GLU A 142      13.180  -4.698  36.424  1.00  0.86           H  
ATOM   2150  N   ASP A 143      10.483  -4.641  32.350  1.00  0.88           N  
ATOM   2151  CA  ASP A 143       9.886  -4.650  31.013  1.00  0.88           C  
ATOM   2152  C   ASP A 143      10.474  -3.504  30.191  1.00  0.88           C  
ATOM   2153  O   ASP A 143      10.594  -2.384  30.693  1.00  0.88           O  
ATOM   2154  CB  ASP A 143       8.378  -4.411  31.100  1.00  0.88           C  
ATOM   2155  CG  ASP A 143       7.610  -5.459  31.871  1.00  0.88           C  
ATOM   2156  OD1 ASP A 143       7.361  -6.507  31.356  1.00  0.88           O  
ATOM   2157  OD2 ASP A 143       7.293  -5.187  33.005  1.00  0.88           O  
ATOM   2158  H   ASP A 143      10.596  -3.748  32.803  1.00  0.88           H  
ATOM   2159  HA  ASP A 143      10.105  -5.599  30.516  1.00  0.88           H  
ATOM   2160 1HB  ASP A 143       8.193  -3.440  31.555  1.00  0.88           H  
ATOM   2161 2HB  ASP A 143       7.973  -4.371  30.084  1.00  0.88           H  
ATOM   2162  N   THR A 144      10.843  -3.779  28.945  1.00  0.92           N  
ATOM   2163  CA  THR A 144      11.393  -2.743  28.080  1.00  0.92           C  
ATOM   2164  C   THR A 144      10.463  -2.450  26.884  1.00  0.92           C  
ATOM   2165  O   THR A 144      10.361  -3.291  25.991  1.00  0.92           O  
ATOM   2166  CB  THR A 144      12.774  -3.141  27.552  1.00  0.92           C  
ATOM   2167  OG1 THR A 144      13.681  -3.349  28.648  1.00  0.92           O  
ATOM   2168  CG2 THR A 144      13.289  -2.040  26.680  1.00  0.92           C  
ATOM   2169  H   THR A 144      10.705  -4.725  28.587  1.00  0.92           H  
ATOM   2170  HA  THR A 144      11.559  -1.860  28.679  1.00  0.92           H  
ATOM   2171  HB  THR A 144      12.701  -4.059  26.976  1.00  0.92           H  
ATOM   2172  HG1 THR A 144      13.465  -4.184  29.093  1.00  0.92           H  
ATOM   2173 1HG2 THR A 144      14.270  -2.311  26.303  1.00  0.92           H  
ATOM   2174 2HG2 THR A 144      12.598  -1.884  25.848  1.00  0.92           H  
ATOM   2175 3HG2 THR A 144      13.363  -1.123  27.262  1.00  0.92           H  
ATOM   2176  N   PRO A 145       9.824  -1.267  26.805  1.00  0.96           N  
ATOM   2177  CA  PRO A 145       8.886  -0.849  25.768  1.00  0.96           C  
ATOM   2178  C   PRO A 145       9.474  -0.867  24.374  1.00  0.96           C  
ATOM   2179  O   PRO A 145      10.668  -0.595  24.199  1.00  0.96           O  
ATOM   2180  CB  PRO A 145       8.572   0.598  26.156  1.00  0.96           C  
ATOM   2181  CG  PRO A 145       8.869   0.692  27.629  1.00  0.96           C  
ATOM   2182  CD  PRO A 145      10.010  -0.249  27.870  1.00  0.96           C  
ATOM   2183  HA  PRO A 145       7.981  -1.469  25.804  1.00  0.96           H  
ATOM   2184 1HB  PRO A 145       9.187   1.281  25.551  1.00  0.96           H  
ATOM   2185 2HB  PRO A 145       7.522   0.824  25.917  1.00  0.96           H  
ATOM   2186 1HG  PRO A 145       9.125   1.729  27.889  1.00  0.96           H  
ATOM   2187 2HG  PRO A 145       7.999   0.440  28.223  1.00  0.96           H  
ATOM   2188 1HD  PRO A 145      10.981   0.261  27.776  1.00  0.96           H  
ATOM   2189 2HD  PRO A 145       9.840  -0.672  28.872  1.00  0.96           H  
ATOM   2190  N   ILE A 146       8.632  -1.122  23.377  1.00  1.02           N  
ATOM   2191  CA  ILE A 146       9.077  -1.038  21.994  1.00  1.02           C  
ATOM   2192  C   ILE A 146       8.552   0.264  21.390  1.00  1.02           C  
ATOM   2193  O   ILE A 146       7.362   0.403  21.115  1.00  1.02           O  
ATOM   2194  CB  ILE A 146       8.532  -2.219  21.188  1.00  1.02           C  
ATOM   2195  CG1 ILE A 146       8.969  -3.499  21.813  1.00  1.02           C  
ATOM   2196  CG2 ILE A 146       9.021  -2.140  19.728  1.00  1.02           C  
ATOM   2197  CD1 ILE A 146       8.275  -4.697  21.252  1.00  1.02           C  
ATOM   2198  H   ILE A 146       7.663  -1.391  23.575  1.00  1.02           H  
ATOM   2199  HA  ILE A 146      10.165  -1.039  21.960  1.00  1.02           H  
ATOM   2200  HB  ILE A 146       7.441  -2.198  21.218  1.00  1.02           H  
ATOM   2201 1HG1 ILE A 146      10.040  -3.611  21.666  1.00  1.02           H  
ATOM   2202 2HG1 ILE A 146       8.762  -3.455  22.882  1.00  1.02           H  
ATOM   2203 1HG2 ILE A 146       8.629  -2.978  19.169  1.00  1.02           H  
ATOM   2204 2HG2 ILE A 146       8.680  -1.219  19.279  1.00  1.02           H  
ATOM   2205 3HG2 ILE A 146      10.110  -2.173  19.705  1.00  1.02           H  
ATOM   2206 1HD1 ILE A 146       8.635  -5.584  21.755  1.00  1.02           H  
ATOM   2207 2HD1 ILE A 146       7.204  -4.600  21.412  1.00  1.02           H  
ATOM   2208 3HD1 ILE A 146       8.471  -4.772  20.191  1.00  1.02           H  
ATOM   2209  N   GLY A 147       9.445   1.218  21.150  1.00  1.07           N  
ATOM   2210  CA  GLY A 147       9.038   2.542  20.668  1.00  1.07           C  
ATOM   2211  C   GLY A 147       8.308   2.507  19.326  1.00  1.07           C  
ATOM   2212  O   GLY A 147       7.417   3.312  19.064  1.00  1.07           O  
ATOM   2213  H   GLY A 147      10.417   1.042  21.367  1.00  1.07           H  
ATOM   2214 1HA  GLY A 147       8.394   3.008  21.414  1.00  1.07           H  
ATOM   2215 2HA  GLY A 147       9.919   3.175  20.581  1.00  1.07           H  
ATOM   2216  N   ALA A 148       8.689   1.556  18.482  1.00  1.12           N  
ATOM   2217  CA  ALA A 148       8.120   1.414  17.149  1.00  1.12           C  
ATOM   2218  C   ALA A 148       6.772   0.694  17.143  1.00  1.12           C  
ATOM   2219  O   ALA A 148       6.128   0.597  16.094  1.00  1.12           O  
ATOM   2220  CB  ALA A 148       9.095   0.660  16.269  1.00  1.12           C  
ATOM   2221  H   ALA A 148       9.419   0.924  18.773  1.00  1.12           H  
ATOM   2222  HA  ALA A 148       7.967   2.412  16.742  1.00  1.12           H  
ATOM   2223 1HB  ALA A 148       8.691   0.588  15.264  1.00  1.12           H  
ATOM   2224 2HB  ALA A 148      10.050   1.187  16.235  1.00  1.12           H  
ATOM   2225 3HB  ALA A 148       9.253  -0.338  16.676  1.00  1.12           H  
ATOM   2226  N   MET A 149       6.358   0.160  18.289  1.00  1.13           N  
ATOM   2227  CA  MET A 149       5.123  -0.602  18.387  1.00  1.13           C  
ATOM   2228  C   MET A 149       4.368  -0.236  19.656  1.00  1.13           C  
ATOM   2229  O   MET A 149       4.321  -1.066  20.568  1.00  1.13           O  
ATOM   2230  CB  MET A 149       5.427  -2.085  18.466  1.00  1.13           C  
ATOM   2231  CG  MET A 149       6.111  -2.723  17.317  1.00  1.13           C  
ATOM   2232  SD  MET A 149       6.447  -4.427  17.715  1.00  1.13           S  
ATOM   2233  CE  MET A 149       4.791  -5.027  17.716  1.00  1.13           C  
ATOM   2234  H   MET A 149       6.896   0.299  19.146  1.00  1.13           H  
ATOM   2235  HA  MET A 149       4.494  -0.390  17.524  1.00  1.13           H  
ATOM   2236 1HB  MET A 149       6.043  -2.263  19.336  1.00  1.13           H  
ATOM   2237 2HB  MET A 149       4.501  -2.628  18.628  1.00  1.13           H  
ATOM   2238 1HG  MET A 149       5.488  -2.677  16.418  1.00  1.13           H  
ATOM   2239 2HG  MET A 149       7.051  -2.226  17.119  1.00  1.13           H  
ATOM   2240 1HE  MET A 149       4.797  -6.071  17.955  1.00  1.13           H  
ATOM   2241 2HE  MET A 149       4.223  -4.488  18.446  1.00  1.13           H  
ATOM   2242 3HE  MET A 149       4.342  -4.876  16.747  1.00  1.13           H  
ATOM   2243  N   PRO A 150       3.779   0.962  19.768  1.00  1.10           N  
ATOM   2244  CA  PRO A 150       3.190   1.455  20.990  1.00  1.10           C  
ATOM   2245  C   PRO A 150       2.204   0.428  21.502  1.00  1.10           C  
ATOM   2246  O   PRO A 150       1.395  -0.097  20.735  1.00  1.10           O  
ATOM   2247  CB  PRO A 150       2.488   2.739  20.529  1.00  1.10           C  
ATOM   2248  CG  PRO A 150       3.284   3.180  19.316  1.00  1.10           C  
ATOM   2249  CD  PRO A 150       3.656   1.883  18.617  1.00  1.10           C  
ATOM   2250  HA  PRO A 150       3.986   1.657  21.727  1.00  1.10           H  
ATOM   2251 1HB  PRO A 150       1.438   2.541  20.320  1.00  1.10           H  
ATOM   2252 2HB  PRO A 150       2.509   3.485  21.336  1.00  1.10           H  
ATOM   2253 1HG  PRO A 150       2.683   3.848  18.683  1.00  1.10           H  
ATOM   2254 2HG  PRO A 150       4.178   3.749  19.630  1.00  1.10           H  
ATOM   2255 1HD  PRO A 150       2.865   1.546  17.929  1.00  1.10           H  
ATOM   2256 2HD  PRO A 150       4.597   2.050  18.109  1.00  1.10           H  
ATOM   2257  N   GLY A 151       2.249   0.179  22.800  1.00  1.03           N  
ATOM   2258  CA  GLY A 151       1.391  -0.797  23.458  1.00  1.03           C  
ATOM   2259  C   GLY A 151       2.088  -2.148  23.641  1.00  1.03           C  
ATOM   2260  O   GLY A 151       1.654  -2.959  24.463  1.00  1.03           O  
ATOM   2261  H   GLY A 151       2.934   0.666  23.362  1.00  1.03           H  
ATOM   2262 1HA  GLY A 151       1.089  -0.411  24.431  1.00  1.03           H  
ATOM   2263 2HA  GLY A 151       0.481  -0.934  22.875  1.00  1.03           H  
ATOM   2264  N   CYS A 152       3.182  -2.384  22.909  1.00  0.95           N  
ATOM   2265  CA  CYS A 152       3.916  -3.633  23.063  1.00  0.95           C  
ATOM   2266  C   CYS A 152       5.207  -3.401  23.826  1.00  0.95           C  
ATOM   2267  O   CYS A 152       5.859  -2.355  23.692  1.00  0.95           O  
ATOM   2268  CB  CYS A 152       4.211  -4.296  21.718  1.00  0.95           C  
ATOM   2269  SG  CYS A 152       2.740  -4.836  20.825  1.00  0.95           S  
ATOM   2270  H   CYS A 152       3.505  -1.705  22.217  1.00  0.95           H  
ATOM   2271  HA  CYS A 152       3.303  -4.326  23.638  1.00  0.95           H  
ATOM   2272 1HB  CYS A 152       4.755  -3.597  21.083  1.00  0.95           H  
ATOM   2273 2HB  CYS A 152       4.850  -5.165  21.873  1.00  0.95           H  
ATOM   2274  HG  CYS A 152       2.220  -3.621  20.644  1.00  0.95           H  
ATOM   2275  N   TYR A 153       5.548  -4.396  24.638  1.00  0.87           N  
ATOM   2276  CA  TYR A 153       6.730  -4.384  25.480  1.00  0.87           C  
ATOM   2277  C   TYR A 153       7.505  -5.675  25.344  1.00  0.87           C  
ATOM   2278  O   TYR A 153       6.920  -6.733  25.105  1.00  0.87           O  
ATOM   2279  CB  TYR A 153       6.300  -4.237  26.940  1.00  0.87           C  
ATOM   2280  CG  TYR A 153       5.500  -2.989  27.239  1.00  0.87           C  
ATOM   2281  CD1 TYR A 153       4.127  -2.977  26.992  1.00  0.87           C  
ATOM   2282  CD2 TYR A 153       6.103  -1.882  27.787  1.00  0.87           C  
ATOM   2283  CE1 TYR A 153       3.382  -1.852  27.266  1.00  0.87           C  
ATOM   2284  CE2 TYR A 153       5.350  -0.755  28.065  1.00  0.87           C  
ATOM   2285  CZ  TYR A 153       4.002  -0.737  27.802  1.00  0.87           C  
ATOM   2286  OH  TYR A 153       3.266   0.394  28.082  1.00  0.87           O  
ATOM   2287  H   TYR A 153       4.942  -5.205  24.677  1.00  0.87           H  
ATOM   2288  HA  TYR A 153       7.383  -3.569  25.178  1.00  0.87           H  
ATOM   2289 1HB  TYR A 153       5.705  -5.103  27.230  1.00  0.87           H  
ATOM   2290 2HB  TYR A 153       7.192  -4.231  27.574  1.00  0.87           H  
ATOM   2291  HD1 TYR A 153       3.637  -3.856  26.570  1.00  0.87           H  
ATOM   2292  HD2 TYR A 153       7.171  -1.898  28.001  1.00  0.87           H  
ATOM   2293  HE1 TYR A 153       2.311  -1.845  27.060  1.00  0.87           H  
ATOM   2294  HE2 TYR A 153       5.816   0.125  28.496  1.00  0.87           H  
ATOM   2295  HH  TYR A 153       3.834   1.052  28.491  1.00  0.87           H  
ATOM   2296  N   ARG A 154       8.807  -5.593  25.540  1.00  0.81           N  
ATOM   2297  CA  ARG A 154       9.642  -6.777  25.621  1.00  0.81           C  
ATOM   2298  C   ARG A 154       9.638  -7.164  27.094  1.00  0.81           C  
ATOM   2299  O   ARG A 154       9.918  -6.325  27.954  1.00  0.81           O  
ATOM   2300  CB  ARG A 154      11.018  -6.437  25.084  1.00  0.81           C  
ATOM   2301  CG  ARG A 154      10.906  -5.957  23.660  1.00  0.81           C  
ATOM   2302  CD  ARG A 154      12.139  -5.481  23.007  1.00  0.81           C  
ATOM   2303  NE  ARG A 154      12.683  -4.209  23.512  1.00  0.81           N  
ATOM   2304  CZ  ARG A 154      13.811  -3.637  22.995  1.00  0.81           C  
ATOM   2305  NH1 ARG A 154      14.431  -4.238  22.000  1.00  0.81           N  
ATOM   2306  NH2 ARG A 154      14.289  -2.499  23.467  1.00  0.81           N  
ATOM   2307  H   ARG A 154       9.247  -4.687  25.671  1.00  0.81           H  
ATOM   2308  HA  ARG A 154       9.204  -7.583  25.037  1.00  0.81           H  
ATOM   2309 1HB  ARG A 154      11.480  -5.659  25.683  1.00  0.81           H  
ATOM   2310 2HB  ARG A 154      11.659  -7.319  25.098  1.00  0.81           H  
ATOM   2311 1HG  ARG A 154      10.487  -6.738  23.045  1.00  0.81           H  
ATOM   2312 2HG  ARG A 154      10.226  -5.124  23.683  1.00  0.81           H  
ATOM   2313 1HD  ARG A 154      12.907  -6.239  23.097  1.00  0.81           H  
ATOM   2314 2HD  ARG A 154      11.896  -5.333  21.974  1.00  0.81           H  
ATOM   2315  HE  ARG A 154      12.199  -3.737  24.275  1.00  0.81           H  
ATOM   2316 1HH1 ARG A 154      14.038  -5.098  21.610  1.00  0.81           H  
ATOM   2317 2HH1 ARG A 154      15.309  -3.864  21.576  1.00  0.81           H  
ATOM   2318 1HH2 ARG A 154      13.826  -2.024  24.228  1.00  0.81           H  
ATOM   2319 2HH2 ARG A 154      15.123  -2.102  23.054  1.00  0.81           H  
ATOM   2320  N   LEU A 155       9.304  -8.399  27.420  1.00  0.77           N  
ATOM   2321  CA  LEU A 155       9.152  -8.705  28.843  1.00  0.77           C  
ATOM   2322  C   LEU A 155      10.347  -9.415  29.413  1.00  0.77           C  
ATOM   2323  O   LEU A 155      10.863 -10.324  28.769  1.00  0.77           O  
ATOM   2324  CB  LEU A 155       7.984  -9.644  29.019  1.00  0.77           C  
ATOM   2325  CG  LEU A 155       6.709  -9.228  28.370  1.00  0.77           C  
ATOM   2326  CD1 LEU A 155       5.749 -10.284  28.645  1.00  0.77           C  
ATOM   2327  CD2 LEU A 155       6.229  -7.884  28.868  1.00  0.77           C  
ATOM   2328  H   LEU A 155       9.112  -9.095  26.695  1.00  0.77           H  
ATOM   2329  HA  LEU A 155       8.983  -7.781  29.402  1.00  0.77           H  
ATOM   2330 1HB  LEU A 155       8.259 -10.621  28.622  1.00  0.77           H  
ATOM   2331 2HB  LEU A 155       7.796  -9.749  30.095  1.00  0.77           H  
ATOM   2332  HG  LEU A 155       6.864  -9.173  27.288  1.00  0.77           H  
ATOM   2333 1HD1 LEU A 155       4.819 -10.071  28.162  1.00  0.77           H  
ATOM   2334 2HD1 LEU A 155       6.156 -11.203  28.274  1.00  0.77           H  
ATOM   2335 3HD1 LEU A 155       5.599 -10.348  29.701  1.00  0.77           H  
ATOM   2336 1HD2 LEU A 155       5.295  -7.621  28.372  1.00  0.77           H  
ATOM   2337 2HD2 LEU A 155       6.063  -7.940  29.945  1.00  0.77           H  
ATOM   2338 3HD2 LEU A 155       6.979  -7.119  28.658  1.00  0.77           H  
ATOM   2339  N   GLY A 156      10.765  -9.078  30.623  1.00  0.75           N  
ATOM   2340  CA  GLY A 156      11.833  -9.856  31.224  1.00  0.75           C  
ATOM   2341  C   GLY A 156      11.262 -11.198  31.642  1.00  0.75           C  
ATOM   2342  O   GLY A 156      10.144 -11.270  32.147  1.00  0.75           O  
ATOM   2343  H   GLY A 156      10.376  -8.289  31.148  1.00  0.75           H  
ATOM   2344 1HA  GLY A 156      12.644  -9.997  30.513  1.00  0.75           H  
ATOM   2345 2HA  GLY A 156      12.236  -9.326  32.089  1.00  0.75           H  
ATOM   2346  N   TRP A 157      12.062 -12.239  31.566  1.00  0.74           N  
ATOM   2347  CA  TRP A 157      11.622 -13.565  31.971  1.00  0.74           C  
ATOM   2348  C   TRP A 157      11.123 -13.597  33.409  1.00  0.74           C  
ATOM   2349  O   TRP A 157      10.119 -14.243  33.712  1.00  0.74           O  
ATOM   2350  CB  TRP A 157      12.769 -14.552  31.814  1.00  0.74           C  
ATOM   2351  CG  TRP A 157      12.429 -16.000  32.120  1.00  0.74           C  
ATOM   2352  CD1 TRP A 157      11.929 -16.905  31.250  1.00  0.74           C  
ATOM   2353  CD2 TRP A 157      12.587 -16.710  33.372  1.00  0.74           C  
ATOM   2354  NE1 TRP A 157      11.767 -18.119  31.874  1.00  0.74           N  
ATOM   2355  CE2 TRP A 157      12.162 -18.020  33.154  1.00  0.74           C  
ATOM   2356  CE3 TRP A 157      13.049 -16.350  34.628  1.00  0.74           C  
ATOM   2357  CZ2 TRP A 157      12.188 -18.977  34.151  1.00  0.74           C  
ATOM   2358  CZ3 TRP A 157      13.071 -17.302  35.636  1.00  0.74           C  
ATOM   2359  CH2 TRP A 157      12.649 -18.586  35.401  1.00  0.74           C  
ATOM   2360  H   TRP A 157      12.970 -12.119  31.119  1.00  0.74           H  
ATOM   2361  HA  TRP A 157      10.809 -13.862  31.316  1.00  0.74           H  
ATOM   2362 1HB  TRP A 157      13.143 -14.488  30.804  1.00  0.74           H  
ATOM   2363 2HB  TRP A 157      13.584 -14.253  32.473  1.00  0.74           H  
ATOM   2364  HD1 TRP A 157      11.694 -16.699  30.211  1.00  0.74           H  
ATOM   2365  HE1 TRP A 157      11.412 -18.965  31.442  1.00  0.74           H  
ATOM   2366  HE3 TRP A 157      13.383 -15.344  34.807  1.00  0.74           H  
ATOM   2367  HZ2 TRP A 157      11.856 -20.002  33.976  1.00  0.74           H  
ATOM   2368  HZ3 TRP A 157      13.433 -17.004  36.619  1.00  0.74           H  
ATOM   2369  HH2 TRP A 157      12.678 -19.313  36.213  1.00  0.74           H  
ATOM   2370  N   ARG A 158      11.846 -12.938  34.313  1.00  0.74           N  
ATOM   2371  CA  ARG A 158      11.488 -12.961  35.726  1.00  0.74           C  
ATOM   2372  C   ARG A 158      10.205 -12.196  36.066  1.00  0.74           C  
ATOM   2373  O   ARG A 158       9.573 -12.482  37.085  1.00  0.74           O  
ATOM   2374  CB  ARG A 158      12.619 -12.390  36.563  1.00  0.74           C  
ATOM   2375  CG  ARG A 158      13.871 -13.248  36.632  1.00  0.74           C  
ATOM   2376  CD  ARG A 158      14.946 -12.601  37.428  1.00  0.74           C  
ATOM   2377  NE  ARG A 158      16.124 -13.436  37.535  1.00  0.74           N  
ATOM   2378  CZ  ARG A 158      17.261 -13.100  38.188  1.00  0.74           C  
ATOM   2379  NH1 ARG A 158      17.383 -11.940  38.818  1.00  0.74           N  
ATOM   2380  NH2 ARG A 158      18.273 -13.953  38.201  1.00  0.74           N  
ATOM   2381  H   ARG A 158      12.652 -12.382  34.021  1.00  0.74           H  
ATOM   2382  HA  ARG A 158      11.346 -14.002  36.013  1.00  0.74           H  
ATOM   2383 1HB  ARG A 158      12.910 -11.427  36.154  1.00  0.74           H  
ATOM   2384 2HB  ARG A 158      12.271 -12.220  37.580  1.00  0.74           H  
ATOM   2385 1HG  ARG A 158      13.635 -14.212  37.077  1.00  0.74           H  
ATOM   2386 2HG  ARG A 158      14.253 -13.387  35.621  1.00  0.74           H  
ATOM   2387 1HD  ARG A 158      15.240 -11.699  36.914  1.00  0.74           H  
ATOM   2388 2HD  ARG A 158      14.594 -12.356  38.430  1.00  0.74           H  
ATOM   2389  HE  ARG A 158      16.098 -14.338  37.079  1.00  0.74           H  
ATOM   2390 1HH1 ARG A 158      16.621 -11.242  38.847  1.00  0.74           H  
ATOM   2391 2HH1 ARG A 158      18.241 -11.722  39.296  1.00  0.74           H  
ATOM   2392 1HH2 ARG A 158      18.192 -14.841  37.726  1.00  0.74           H  
ATOM   2393 2HH2 ARG A 158      19.126 -13.716  38.686  1.00  0.74           H  
ATOM   2394  N   HIS A 159       9.874 -11.165  35.278  1.00  0.73           N  
ATOM   2395  CA  HIS A 159       8.735 -10.297  35.569  1.00  0.73           C  
ATOM   2396  C   HIS A 159       7.938  -9.919  34.334  1.00  0.73           C  
ATOM   2397  O   HIS A 159       8.474  -9.378  33.381  1.00  0.73           O  
ATOM   2398  CB  HIS A 159       9.191  -8.999  36.255  1.00  0.73           C  
ATOM   2399  CG  HIS A 159       9.828  -9.191  37.602  1.00  0.73           C  
ATOM   2400  ND1 HIS A 159       9.087  -9.309  38.756  1.00  0.73           N  
ATOM   2401  CD2 HIS A 159      11.115  -9.294  37.974  1.00  0.73           C  
ATOM   2402  CE1 HIS A 159       9.897  -9.476  39.781  1.00  0.73           C  
ATOM   2403  NE2 HIS A 159      11.134  -9.470  39.337  1.00  0.73           N  
ATOM   2404  H   HIS A 159      10.372 -11.025  34.403  1.00  0.73           H  
ATOM   2405  HA  HIS A 159       8.058 -10.814  36.247  1.00  0.73           H  
ATOM   2406 1HB  HIS A 159       9.906  -8.489  35.606  1.00  0.73           H  
ATOM   2407 2HB  HIS A 159       8.335  -8.335  36.375  1.00  0.73           H  
ATOM   2408  HD2 HIS A 159      11.959  -9.251  37.320  1.00  0.73           H  
ATOM   2409  HE1 HIS A 159       9.593  -9.598  40.817  1.00  0.73           H  
ATOM   2410  HE2 HIS A 159      11.962  -9.579  39.912  1.00  0.73           H  
ATOM   2411  N   GLY A 160       6.637 -10.158  34.390  1.00  0.73           N  
ATOM   2412  CA  GLY A 160       5.708  -9.792  33.322  1.00  0.73           C  
ATOM   2413  C   GLY A 160       5.428 -10.938  32.354  1.00  0.73           C  
ATOM   2414  O   GLY A 160       4.343 -11.026  31.795  1.00  0.73           O  
ATOM   2415  H   GLY A 160       6.266 -10.604  35.218  1.00  0.73           H  
ATOM   2416 1HA  GLY A 160       4.770  -9.449  33.764  1.00  0.73           H  
ATOM   2417 2HA  GLY A 160       6.118  -8.944  32.768  1.00  0.73           H  
ATOM   2418  N   LEU A 161       6.356 -11.878  32.214  1.00  0.72           N  
ATOM   2419  CA  LEU A 161       6.133 -12.999  31.299  1.00  0.72           C  
ATOM   2420  C   LEU A 161       4.930 -13.842  31.654  1.00  0.72           C  
ATOM   2421  O   LEU A 161       4.013 -14.034  30.854  1.00  0.72           O  
ATOM   2422  CB  LEU A 161       7.383 -13.869  31.276  1.00  0.72           C  
ATOM   2423  CG  LEU A 161       7.279 -15.190  30.562  1.00  0.72           C  
ATOM   2424  CD1 LEU A 161       6.905 -14.976  29.132  1.00  0.72           C  
ATOM   2425  CD2 LEU A 161       8.615 -15.879  30.680  1.00  0.72           C  
ATOM   2426  H   LEU A 161       7.244 -11.783  32.697  1.00  0.72           H  
ATOM   2427  HA  LEU A 161       5.978 -12.601  30.303  1.00  0.72           H  
ATOM   2428 1HB  LEU A 161       8.184 -13.295  30.802  1.00  0.72           H  
ATOM   2429 2HB  LEU A 161       7.691 -14.072  32.304  1.00  0.72           H  
ATOM   2430  HG  LEU A 161       6.523 -15.803  31.041  1.00  0.72           H  
ATOM   2431 1HD1 LEU A 161       6.847 -15.930  28.621  1.00  0.72           H  
ATOM   2432 2HD1 LEU A 161       5.938 -14.479  29.089  1.00  0.72           H  
ATOM   2433 3HD1 LEU A 161       7.655 -14.353  28.669  1.00  0.72           H  
ATOM   2434 1HD2 LEU A 161       8.570 -16.844  30.222  1.00  0.72           H  
ATOM   2435 2HD2 LEU A 161       9.377 -15.275  30.194  1.00  0.72           H  
ATOM   2436 3HD2 LEU A 161       8.866 -15.996  31.731  1.00  0.72           H  
ATOM   2437  N   VAL A 162       4.893 -14.315  32.877  1.00  0.71           N  
ATOM   2438  CA  VAL A 162       3.801 -15.163  33.286  1.00  0.71           C  
ATOM   2439  C   VAL A 162       2.490 -14.383  33.304  1.00  0.71           C  
ATOM   2440  O   VAL A 162       1.466 -14.890  32.842  1.00  0.71           O  
ATOM   2441  CB  VAL A 162       4.134 -15.792  34.649  1.00  0.71           C  
ATOM   2442  CG1 VAL A 162       2.965 -16.550  35.213  1.00  0.71           C  
ATOM   2443  CG2 VAL A 162       5.307 -16.730  34.449  1.00  0.71           C  
ATOM   2444  H   VAL A 162       5.650 -14.117  33.514  1.00  0.71           H  
ATOM   2445  HA  VAL A 162       3.708 -15.971  32.559  1.00  0.71           H  
ATOM   2446  HB  VAL A 162       4.392 -15.003  35.355  1.00  0.71           H  
ATOM   2447 1HG1 VAL A 162       3.241 -16.980  36.175  1.00  0.71           H  
ATOM   2448 2HG1 VAL A 162       2.121 -15.874  35.349  1.00  0.71           H  
ATOM   2449 3HG1 VAL A 162       2.697 -17.346  34.535  1.00  0.71           H  
ATOM   2450 1HG2 VAL A 162       5.583 -17.184  35.401  1.00  0.71           H  
ATOM   2451 2HG2 VAL A 162       5.031 -17.512  33.739  1.00  0.71           H  
ATOM   2452 3HG2 VAL A 162       6.150 -16.162  34.054  1.00  0.71           H  
ATOM   2453  N   GLU A 163       2.526 -13.154  33.820  1.00  0.71           N  
ATOM   2454  CA  GLU A 163       1.332 -12.320  33.925  1.00  0.71           C  
ATOM   2455  C   GLU A 163       0.711 -11.961  32.567  1.00  0.71           C  
ATOM   2456  O   GLU A 163      -0.512 -12.038  32.411  1.00  0.71           O  
ATOM   2457  CB  GLU A 163       1.692 -11.032  34.665  1.00  0.71           C  
ATOM   2458  CG  GLU A 163       2.021 -11.219  36.141  1.00  0.71           C  
ATOM   2459  CD  GLU A 163       2.529  -9.953  36.797  1.00  0.71           C  
ATOM   2460  OE1 GLU A 163       2.760  -8.994  36.098  1.00  0.71           O  
ATOM   2461  OE2 GLU A 163       2.689  -9.951  37.995  1.00  0.71           O  
ATOM   2462  H   GLU A 163       3.407 -12.797  34.153  1.00  0.71           H  
ATOM   2463  HA  GLU A 163       0.589 -12.867  34.504  1.00  0.71           H  
ATOM   2464 1HB  GLU A 163       2.554 -10.572  34.183  1.00  0.71           H  
ATOM   2465 2HB  GLU A 163       0.864 -10.328  34.590  1.00  0.71           H  
ATOM   2466 1HG  GLU A 163       1.126 -11.552  36.665  1.00  0.71           H  
ATOM   2467 2HG  GLU A 163       2.776 -12.001  36.235  1.00  0.71           H  
ATOM   2468  N   GLU A 164       1.532 -11.624  31.562  1.00  0.70           N  
ATOM   2469  CA  GLU A 164       0.969 -11.293  30.254  1.00  0.70           C  
ATOM   2470  C   GLU A 164       0.351 -12.531  29.632  1.00  0.70           C  
ATOM   2471  O   GLU A 164      -0.701 -12.457  28.987  1.00  0.70           O  
ATOM   2472  CB  GLU A 164       2.015 -10.667  29.327  1.00  0.70           C  
ATOM   2473  CG  GLU A 164       2.463  -9.215  29.718  1.00  0.70           C  
ATOM   2474  CD  GLU A 164       1.387  -8.169  29.623  1.00  0.70           C  
ATOM   2475  OE1 GLU A 164       0.741  -8.100  28.605  1.00  0.70           O  
ATOM   2476  OE2 GLU A 164       1.215  -7.416  30.571  1.00  0.70           O  
ATOM   2477  H   GLU A 164       2.540 -11.560  31.707  1.00  0.70           H  
ATOM   2478  HA  GLU A 164       0.177 -10.564  30.397  1.00  0.70           H  
ATOM   2479 1HB  GLU A 164       2.906 -11.301  29.324  1.00  0.70           H  
ATOM   2480 2HB  GLU A 164       1.632 -10.640  28.307  1.00  0.70           H  
ATOM   2481 1HG  GLU A 164       2.842  -9.230  30.739  1.00  0.70           H  
ATOM   2482 2HG  GLU A 164       3.259  -8.899  29.081  1.00  0.70           H  
ATOM   2483  N   VAL A 165       0.976 -13.683  29.860  1.00  0.71           N  
ATOM   2484  CA  VAL A 165       0.433 -14.920  29.351  1.00  0.71           C  
ATOM   2485  C   VAL A 165      -0.883 -15.236  30.050  1.00  0.71           C  
ATOM   2486  O   VAL A 165      -1.834 -15.687  29.405  1.00  0.71           O  
ATOM   2487  CB  VAL A 165       1.431 -16.054  29.479  1.00  0.71           C  
ATOM   2488  CG1 VAL A 165       0.763 -17.342  29.098  1.00  0.71           C  
ATOM   2489  CG2 VAL A 165       2.575 -15.763  28.563  1.00  0.71           C  
ATOM   2490  H   VAL A 165       1.859 -13.702  30.378  1.00  0.71           H  
ATOM   2491  HA  VAL A 165       0.234 -14.789  28.288  1.00  0.71           H  
ATOM   2492  HB  VAL A 165       1.779 -16.134  30.509  1.00  0.71           H  
ATOM   2493 1HG1 VAL A 165       1.475 -18.136  29.183  1.00  0.71           H  
ATOM   2494 2HG1 VAL A 165      -0.080 -17.530  29.767  1.00  0.71           H  
ATOM   2495 3HG1 VAL A 165       0.405 -17.279  28.071  1.00  0.71           H  
ATOM   2496 1HG2 VAL A 165       3.307 -16.548  28.599  1.00  0.71           H  
ATOM   2497 2HG2 VAL A 165       2.181 -15.682  27.586  1.00  0.71           H  
ATOM   2498 3HG2 VAL A 165       3.041 -14.825  28.835  1.00  0.71           H  
ATOM   2499  N   ALA A 166      -0.955 -15.008  31.369  1.00  0.72           N  
ATOM   2500  CA  ALA A 166      -2.206 -15.245  32.074  1.00  0.72           C  
ATOM   2501  C   ALA A 166      -3.310 -14.403  31.471  1.00  0.72           C  
ATOM   2502  O   ALA A 166      -4.412 -14.897  31.236  1.00  0.72           O  
ATOM   2503  CB  ALA A 166      -2.097 -14.870  33.543  1.00  0.72           C  
ATOM   2504  H   ALA A 166      -0.137 -14.678  31.877  1.00  0.72           H  
ATOM   2505  HA  ALA A 166      -2.463 -16.297  31.972  1.00  0.72           H  
ATOM   2506 1HB  ALA A 166      -3.053 -15.060  34.027  1.00  0.72           H  
ATOM   2507 2HB  ALA A 166      -1.347 -15.425  34.033  1.00  0.72           H  
ATOM   2508 3HB  ALA A 166      -1.857 -13.815  33.624  1.00  0.72           H  
ATOM   2509  N   LYS A 167      -3.001 -13.141  31.157  1.00  0.73           N  
ATOM   2510  CA  LYS A 167      -4.007 -12.275  30.570  1.00  0.73           C  
ATOM   2511  C   LYS A 167      -4.434 -12.790  29.206  1.00  0.73           C  
ATOM   2512  O   LYS A 167      -5.624 -12.777  28.881  1.00  0.73           O  
ATOM   2513  CB  LYS A 167      -3.506 -10.836  30.506  1.00  0.73           C  
ATOM   2514  CG  LYS A 167      -3.436 -10.170  31.884  1.00  0.73           C  
ATOM   2515  CD  LYS A 167      -3.168  -8.681  31.788  1.00  0.73           C  
ATOM   2516  CE  LYS A 167      -1.744  -8.418  31.390  1.00  0.73           C  
ATOM   2517  NZ  LYS A 167      -1.410  -6.968  31.412  1.00  0.73           N  
ATOM   2518  H   LYS A 167      -2.071 -12.775  31.373  1.00  0.73           H  
ATOM   2519  HA  LYS A 167      -4.882 -12.290  31.220  1.00  0.73           H  
ATOM   2520 1HB  LYS A 167      -2.503 -10.820  30.070  1.00  0.73           H  
ATOM   2521 2HB  LYS A 167      -4.156 -10.246  29.863  1.00  0.73           H  
ATOM   2522 1HG  LYS A 167      -4.378 -10.332  32.410  1.00  0.73           H  
ATOM   2523 2HG  LYS A 167      -2.637 -10.634  32.462  1.00  0.73           H  
ATOM   2524 1HD  LYS A 167      -3.832  -8.237  31.047  1.00  0.73           H  
ATOM   2525 2HD  LYS A 167      -3.358  -8.214  32.752  1.00  0.73           H  
ATOM   2526 1HE  LYS A 167      -1.077  -8.946  32.075  1.00  0.73           H  
ATOM   2527 2HE  LYS A 167      -1.581  -8.798  30.380  1.00  0.73           H  
ATOM   2528 1HZ  LYS A 167      -0.426  -6.889  31.125  1.00  0.73           H  
ATOM   2529 2HZ  LYS A 167      -1.993  -6.467  30.765  1.00  0.73           H  
ATOM   2530 3HZ  LYS A 167      -1.527  -6.596  32.336  1.00  0.73           H  
ATOM   2531  N   ALA A 168      -3.478 -13.301  28.429  1.00  0.74           N  
ATOM   2532  CA  ALA A 168      -3.803 -13.846  27.125  1.00  0.74           C  
ATOM   2533  C   ALA A 168      -4.786 -14.990  27.269  1.00  0.74           C  
ATOM   2534  O   ALA A 168      -5.799 -15.048  26.562  1.00  0.74           O  
ATOM   2535  CB  ALA A 168      -2.533 -14.319  26.444  1.00  0.74           C  
ATOM   2536  H   ALA A 168      -2.505 -13.271  28.737  1.00  0.74           H  
ATOM   2537  HA  ALA A 168      -4.276 -13.084  26.536  1.00  0.74           H  
ATOM   2538 1HB  ALA A 168      -2.769 -14.718  25.462  1.00  0.74           H  
ATOM   2539 2HB  ALA A 168      -1.839 -13.496  26.350  1.00  0.74           H  
ATOM   2540 3HB  ALA A 168      -2.073 -15.096  27.035  1.00  0.74           H  
ATOM   2541  N   ARG A 169      -4.537 -15.842  28.260  1.00  0.75           N  
ATOM   2542  CA  ARG A 169      -5.406 -16.967  28.545  1.00  0.75           C  
ATOM   2543  C   ARG A 169      -6.805 -16.491  28.969  1.00  0.75           C  
ATOM   2544  O   ARG A 169      -7.821 -17.006  28.490  1.00  0.75           O  
ATOM   2545  CB  ARG A 169      -4.764 -17.836  29.613  1.00  0.75           C  
ATOM   2546  CG  ARG A 169      -5.498 -19.104  29.950  1.00  0.75           C  
ATOM   2547  CD  ARG A 169      -4.758 -19.909  30.962  1.00  0.75           C  
ATOM   2548  NE  ARG A 169      -5.448 -21.144  31.260  1.00  0.75           N  
ATOM   2549  CZ  ARG A 169      -6.449 -21.271  32.155  1.00  0.75           C  
ATOM   2550  NH1 ARG A 169      -6.870 -20.227  32.856  1.00  0.75           N  
ATOM   2551  NH2 ARG A 169      -7.011 -22.450  32.315  1.00  0.75           N  
ATOM   2552  H   ARG A 169      -3.686 -15.721  28.813  1.00  0.75           H  
ATOM   2553  HA  ARG A 169      -5.503 -17.561  27.635  1.00  0.75           H  
ATOM   2554 1HB  ARG A 169      -3.751 -18.099  29.302  1.00  0.75           H  
ATOM   2555 2HB  ARG A 169      -4.678 -17.269  30.534  1.00  0.75           H  
ATOM   2556 1HG  ARG A 169      -6.476 -18.851  30.360  1.00  0.75           H  
ATOM   2557 2HG  ARG A 169      -5.624 -19.708  29.048  1.00  0.75           H  
ATOM   2558 1HD  ARG A 169      -3.771 -20.159  30.570  1.00  0.75           H  
ATOM   2559 2HD  ARG A 169      -4.653 -19.338  31.883  1.00  0.75           H  
ATOM   2560  HE  ARG A 169      -5.145 -22.004  30.757  1.00  0.75           H  
ATOM   2561 1HH1 ARG A 169      -6.440 -19.317  32.725  1.00  0.75           H  
ATOM   2562 2HH1 ARG A 169      -7.623 -20.332  33.519  1.00  0.75           H  
ATOM   2563 1HH2 ARG A 169      -6.685 -23.246  31.729  1.00  0.75           H  
ATOM   2564 2HH2 ARG A 169      -7.760 -22.576  32.969  1.00  0.75           H  
ATOM   2565  N   ASP A 170      -6.864 -15.468  29.837  1.00  0.74           N  
ATOM   2566  CA  ASP A 170      -8.135 -14.925  30.332  1.00  0.74           C  
ATOM   2567  C   ASP A 170      -9.019 -14.367  29.217  1.00  0.74           C  
ATOM   2568  O   ASP A 170     -10.247 -14.404  29.325  1.00  0.74           O  
ATOM   2569  CB  ASP A 170      -7.926 -13.838  31.397  1.00  0.74           C  
ATOM   2570  CG  ASP A 170      -7.471 -14.369  32.793  1.00  0.74           C  
ATOM   2571  OD1 ASP A 170      -7.521 -15.563  33.021  1.00  0.74           O  
ATOM   2572  OD2 ASP A 170      -7.118 -13.554  33.624  1.00  0.74           O  
ATOM   2573  H   ASP A 170      -5.991 -15.079  30.193  1.00  0.74           H  
ATOM   2574  HA  ASP A 170      -8.679 -15.740  30.806  1.00  0.74           H  
ATOM   2575 1HB  ASP A 170      -7.177 -13.137  31.035  1.00  0.74           H  
ATOM   2576 2HB  ASP A 170      -8.852 -13.280  31.524  1.00  0.74           H  
ATOM   2577  N   VAL A 171      -8.408 -13.897  28.126  1.00  0.73           N  
ATOM   2578  CA  VAL A 171      -9.186 -13.362  27.013  1.00  0.73           C  
ATOM   2579  C   VAL A 171      -9.344 -14.381  25.886  1.00  0.73           C  
ATOM   2580  O   VAL A 171      -9.672 -14.016  24.756  1.00  0.73           O  
ATOM   2581  CB  VAL A 171      -8.571 -12.085  26.430  1.00  0.73           C  
ATOM   2582  CG1 VAL A 171      -8.529 -10.995  27.468  1.00  0.73           C  
ATOM   2583  CG2 VAL A 171      -7.214 -12.355  25.907  1.00  0.73           C  
ATOM   2584  H   VAL A 171      -7.385 -13.858  28.105  1.00  0.73           H  
ATOM   2585  HA  VAL A 171     -10.180 -13.110  27.382  1.00  0.73           H  
ATOM   2586  HB  VAL A 171      -9.197 -11.747  25.634  1.00  0.73           H  
ATOM   2587 1HG1 VAL A 171      -8.113 -10.091  27.024  1.00  0.73           H  
ATOM   2588 2HG1 VAL A 171      -9.539 -10.797  27.828  1.00  0.73           H  
ATOM   2589 3HG1 VAL A 171      -7.897 -11.316  28.299  1.00  0.73           H  
ATOM   2590 1HG2 VAL A 171      -6.812 -11.447  25.488  1.00  0.73           H  
ATOM   2591 2HG2 VAL A 171      -6.599 -12.683  26.707  1.00  0.73           H  
ATOM   2592 3HG2 VAL A 171      -7.260 -13.122  25.153  1.00  0.73           H  
ATOM   2593  N   GLY A 172      -9.119 -15.661  26.198  1.00  0.71           N  
ATOM   2594  CA  GLY A 172      -9.355 -16.757  25.267  1.00  0.71           C  
ATOM   2595  C   GLY A 172      -8.221 -17.094  24.300  1.00  0.71           C  
ATOM   2596  O   GLY A 172      -8.390 -17.949  23.425  1.00  0.71           O  
ATOM   2597  H   GLY A 172      -8.792 -15.906  27.134  1.00  0.71           H  
ATOM   2598 1HA  GLY A 172      -9.575 -17.648  25.855  1.00  0.71           H  
ATOM   2599 2HA  GLY A 172     -10.259 -16.540  24.706  1.00  0.71           H  
ATOM   2600  N   VAL A 173      -7.075 -16.443  24.426  1.00  0.68           N  
ATOM   2601  CA  VAL A 173      -5.990 -16.746  23.516  1.00  0.68           C  
ATOM   2602  C   VAL A 173      -5.192 -17.873  24.149  1.00  0.68           C  
ATOM   2603  O   VAL A 173      -4.458 -17.682  25.117  1.00  0.68           O  
ATOM   2604  CB  VAL A 173      -5.153 -15.484  23.250  1.00  0.68           C  
ATOM   2605  CG1 VAL A 173      -4.002 -15.778  22.345  1.00  0.68           C  
ATOM   2606  CG2 VAL A 173      -6.053 -14.430  22.592  1.00  0.68           C  
ATOM   2607  H   VAL A 173      -6.925 -15.771  25.174  1.00  0.68           H  
ATOM   2608  HA  VAL A 173      -6.399 -17.089  22.563  1.00  0.68           H  
ATOM   2609  HB  VAL A 173      -4.766 -15.106  24.186  1.00  0.68           H  
ATOM   2610 1HG1 VAL A 173      -3.455 -14.871  22.170  1.00  0.68           H  
ATOM   2611 2HG1 VAL A 173      -3.350 -16.522  22.795  1.00  0.68           H  
ATOM   2612 3HG1 VAL A 173      -4.381 -16.148  21.411  1.00  0.68           H  
ATOM   2613 1HG2 VAL A 173      -5.484 -13.524  22.404  1.00  0.68           H  
ATOM   2614 2HG2 VAL A 173      -6.433 -14.823  21.651  1.00  0.68           H  
ATOM   2615 3HG2 VAL A 173      -6.888 -14.203  23.238  1.00  0.68           H  
ATOM   2616  N   ASN A 174      -5.332 -19.061  23.573  1.00  0.66           N  
ATOM   2617  CA  ASN A 174      -4.819 -20.300  24.145  1.00  0.66           C  
ATOM   2618  C   ASN A 174      -3.497 -20.718  23.546  1.00  0.66           C  
ATOM   2619  O   ASN A 174      -3.089 -21.878  23.653  1.00  0.66           O  
ATOM   2620  CB  ASN A 174      -5.831 -21.402  23.943  1.00  0.66           C  
ATOM   2621  CG  ASN A 174      -7.102 -21.153  24.716  1.00  0.66           C  
ATOM   2622  OD1 ASN A 174      -7.081 -20.611  25.828  1.00  0.66           O  
ATOM   2623  ND2 ASN A 174      -8.209 -21.552  24.143  1.00  0.66           N  
ATOM   2624  H   ASN A 174      -5.907 -19.112  22.740  1.00  0.66           H  
ATOM   2625  HA  ASN A 174      -4.660 -20.149  25.214  1.00  0.66           H  
ATOM   2626 1HB  ASN A 174      -6.073 -21.487  22.881  1.00  0.66           H  
ATOM   2627 2HB  ASN A 174      -5.399 -22.354  24.262  1.00  0.66           H  
ATOM   2628 1HD2 ASN A 174      -9.089 -21.419  24.600  1.00  0.66           H  
ATOM   2629 2HD2 ASN A 174      -8.170 -22.002  23.251  1.00  0.66           H  
ATOM   2630  N   SER A 175      -2.842 -19.776  22.896  1.00  0.64           N  
ATOM   2631  CA  SER A 175      -1.590 -20.061  22.235  1.00  0.64           C  
ATOM   2632  C   SER A 175      -0.661 -18.863  22.159  1.00  0.64           C  
ATOM   2633  O   SER A 175      -1.097 -17.715  22.000  1.00  0.64           O  
ATOM   2634  CB  SER A 175      -1.871 -20.576  20.861  1.00  0.64           C  
ATOM   2635  OG  SER A 175      -0.696 -20.824  20.202  1.00  0.64           O  
ATOM   2636  H   SER A 175      -3.234 -18.845  22.866  1.00  0.64           H  
ATOM   2637  HA  SER A 175      -1.083 -20.840  22.800  1.00  0.64           H  
ATOM   2638 1HB  SER A 175      -2.452 -21.491  20.928  1.00  0.64           H  
ATOM   2639 2HB  SER A 175      -2.465 -19.852  20.324  1.00  0.64           H  
ATOM   2640  HG  SER A 175      -0.128 -21.286  20.843  1.00  0.64           H  
ATOM   2641  N   ILE A 176       0.628 -19.164  22.255  1.00  0.63           N  
ATOM   2642  CA  ILE A 176       1.692 -18.170  22.243  1.00  0.63           C  
ATOM   2643  C   ILE A 176       2.893 -18.566  21.377  1.00  0.63           C  
ATOM   2644  O   ILE A 176       3.249 -19.748  21.341  1.00  0.63           O  
ATOM   2645  CB  ILE A 176       2.183 -17.965  23.690  1.00  0.63           C  
ATOM   2646  CG1 ILE A 176       3.158 -16.852  23.792  1.00  0.63           C  
ATOM   2647  CG2 ILE A 176       2.850 -19.234  24.153  1.00  0.63           C  
ATOM   2648  CD1 ILE A 176       3.368 -16.451  25.151  1.00  0.63           C  
ATOM   2649  H   ILE A 176       0.867 -20.149  22.373  1.00  0.63           H  
ATOM   2650  HA  ILE A 176       1.274 -17.251  21.864  1.00  0.63           H  
ATOM   2651  HB  ILE A 176       1.340 -17.733  24.337  1.00  0.63           H  
ATOM   2652 1HG1 ILE A 176       4.102 -17.164  23.366  1.00  0.63           H  
ATOM   2653 2HG1 ILE A 176       2.806 -15.998  23.268  1.00  0.63           H  
ATOM   2654 1HG2 ILE A 176       3.200 -19.117  25.173  1.00  0.63           H  
ATOM   2655 2HG2 ILE A 176       2.130 -20.054  24.100  1.00  0.63           H  
ATOM   2656 3HG2 ILE A 176       3.700 -19.449  23.505  1.00  0.63           H  
ATOM   2657 1HD1 ILE A 176       4.070 -15.657  25.170  1.00  0.63           H  
ATOM   2658 2HD1 ILE A 176       2.417 -16.121  25.528  1.00  0.63           H  
ATOM   2659 3HD1 ILE A 176       3.741 -17.284  25.733  1.00  0.63           H  
ATOM   2660  N   VAL A 177       3.508 -17.577  20.695  1.00  0.62           N  
ATOM   2661  CA  VAL A 177       4.742 -17.814  19.926  1.00  0.62           C  
ATOM   2662  C   VAL A 177       5.889 -17.052  20.569  1.00  0.62           C  
ATOM   2663  O   VAL A 177       5.816 -15.835  20.758  1.00  0.62           O  
ATOM   2664  CB  VAL A 177       4.670 -17.376  18.449  1.00  0.62           C  
ATOM   2665  CG1 VAL A 177       6.009 -17.663  17.768  1.00  0.62           C  
ATOM   2666  CG2 VAL A 177       3.626 -18.079  17.752  1.00  0.62           C  
ATOM   2667  H   VAL A 177       3.118 -16.639  20.776  1.00  0.62           H  
ATOM   2668  HA  VAL A 177       4.968 -18.867  19.955  1.00  0.62           H  
ATOM   2669  HB  VAL A 177       4.483 -16.324  18.401  1.00  0.62           H  
ATOM   2670 1HG1 VAL A 177       5.961 -17.351  16.728  1.00  0.62           H  
ATOM   2671 2HG1 VAL A 177       6.815 -17.128  18.267  1.00  0.62           H  
ATOM   2672 3HG1 VAL A 177       6.212 -18.735  17.814  1.00  0.62           H  
ATOM   2673 1HG2 VAL A 177       3.593 -17.752  16.737  1.00  0.62           H  
ATOM   2674 2HG2 VAL A 177       3.798 -19.098  17.758  1.00  0.62           H  
ATOM   2675 3HG2 VAL A 177       2.728 -17.862  18.238  1.00  0.62           H  
ATOM   2676  N   LEU A 178       6.964 -17.752  20.887  1.00  0.63           N  
ATOM   2677  CA  LEU A 178       8.053 -17.078  21.580  1.00  0.63           C  
ATOM   2678  C   LEU A 178       9.145 -16.554  20.623  1.00  0.63           C  
ATOM   2679  O   LEU A 178       9.642 -17.276  19.739  1.00  0.63           O  
ATOM   2680  CB  LEU A 178       8.639 -18.073  22.574  1.00  0.63           C  
ATOM   2681  CG  LEU A 178       7.589 -18.750  23.498  1.00  0.63           C  
ATOM   2682  CD1 LEU A 178       8.286 -19.797  24.335  1.00  0.63           C  
ATOM   2683  CD2 LEU A 178       6.888 -17.714  24.346  1.00  0.63           C  
ATOM   2684  H   LEU A 178       6.972 -18.758  20.704  1.00  0.63           H  
ATOM   2685  HA  LEU A 178       7.645 -16.227  22.127  1.00  0.63           H  
ATOM   2686 1HB  LEU A 178       9.150 -18.853  22.026  1.00  0.63           H  
ATOM   2687 2HB  LEU A 178       9.364 -17.557  23.204  1.00  0.63           H  
ATOM   2688  HG  LEU A 178       6.837 -19.257  22.881  1.00  0.63           H  
ATOM   2689 1HD1 LEU A 178       7.566 -20.297  24.980  1.00  0.63           H  
ATOM   2690 2HD1 LEU A 178       8.749 -20.523  23.672  1.00  0.63           H  
ATOM   2691 3HD1 LEU A 178       9.048 -19.336  24.935  1.00  0.63           H  
ATOM   2692 1HD2 LEU A 178       6.145 -18.202  24.975  1.00  0.63           H  
ATOM   2693 2HD2 LEU A 178       7.604 -17.220  24.959  1.00  0.63           H  
ATOM   2694 3HD2 LEU A 178       6.400 -16.985  23.702  1.00  0.63           H  
ATOM   2695  N   PHE A 179       9.529 -15.284  20.859  1.00  0.64           N  
ATOM   2696  CA  PHE A 179      10.553 -14.532  20.118  1.00  0.64           C  
ATOM   2697  C   PHE A 179      11.600 -13.903  21.066  1.00  0.64           C  
ATOM   2698  O   PHE A 179      11.432 -12.757  21.494  1.00  0.64           O  
ATOM   2699  CB  PHE A 179       9.927 -13.413  19.299  1.00  0.64           C  
ATOM   2700  CG  PHE A 179       8.946 -13.877  18.283  1.00  0.64           C  
ATOM   2701  CD1 PHE A 179       7.599 -13.907  18.559  1.00  0.64           C  
ATOM   2702  CD2 PHE A 179       9.366 -14.299  17.045  1.00  0.64           C  
ATOM   2703  CE1 PHE A 179       6.707 -14.338  17.605  1.00  0.64           C  
ATOM   2704  CE2 PHE A 179       8.464 -14.723  16.089  1.00  0.64           C  
ATOM   2705  CZ  PHE A 179       7.134 -14.737  16.370  1.00  0.64           C  
ATOM   2706  H   PHE A 179       9.029 -14.771  21.590  1.00  0.64           H  
ATOM   2707  HA  PHE A 179      11.024 -15.212  19.417  1.00  0.64           H  
ATOM   2708 1HB  PHE A 179       9.415 -12.720  19.968  1.00  0.64           H  
ATOM   2709 2HB  PHE A 179      10.704 -12.857  18.783  1.00  0.64           H  
ATOM   2710  HD1 PHE A 179       7.247 -13.588  19.541  1.00  0.64           H  
ATOM   2711  HD2 PHE A 179      10.432 -14.296  16.815  1.00  0.64           H  
ATOM   2712  HE1 PHE A 179       5.675 -14.375  17.830  1.00  0.64           H  
ATOM   2713  HE2 PHE A 179       8.821 -15.050  15.109  1.00  0.64           H  
ATOM   2714  HZ  PHE A 179       6.421 -15.078  15.619  1.00  0.64           H  
ATOM   2715  N   PRO A 180      12.637 -14.633  21.483  1.00  0.66           N  
ATOM   2716  CA  PRO A 180      13.577 -14.210  22.501  1.00  0.66           C  
ATOM   2717  C   PRO A 180      14.485 -13.109  22.009  1.00  0.66           C  
ATOM   2718  O   PRO A 180      14.889 -13.119  20.849  1.00  0.66           O  
ATOM   2719  CB  PRO A 180      14.434 -15.446  22.689  1.00  0.66           C  
ATOM   2720  CG  PRO A 180      14.397 -16.113  21.327  1.00  0.66           C  
ATOM   2721  CD  PRO A 180      12.990 -15.890  20.818  1.00  0.66           C  
ATOM   2722  HA  PRO A 180      13.045 -13.926  23.419  1.00  0.66           H  
ATOM   2723 1HB  PRO A 180      15.453 -15.150  22.980  1.00  0.66           H  
ATOM   2724 2HB  PRO A 180      14.024 -16.053  23.504  1.00  0.66           H  
ATOM   2725 1HG  PRO A 180      15.133 -15.608  20.688  1.00  0.66           H  
ATOM   2726 2HG  PRO A 180      14.708 -17.142  21.350  1.00  0.66           H  
ATOM   2727 1HD  PRO A 180      13.055 -15.772  19.731  1.00  0.66           H  
ATOM   2728 2HD  PRO A 180      12.312 -16.707  21.117  1.00  0.66           H  
ATOM   2729  N   LYS A 181      14.917 -12.257  22.915  1.00  0.68           N  
ATOM   2730  CA  LYS A 181      15.945 -11.281  22.627  1.00  0.68           C  
ATOM   2731  C   LYS A 181      17.161 -11.649  23.455  1.00  0.68           C  
ATOM   2732  O   LYS A 181      17.095 -11.727  24.684  1.00  0.68           O  
ATOM   2733  CB  LYS A 181      15.492  -9.865  22.937  1.00  0.68           C  
ATOM   2734  CG  LYS A 181      16.488  -8.822  22.496  1.00  0.68           C  
ATOM   2735  CD  LYS A 181      15.952  -7.436  22.693  1.00  0.68           C  
ATOM   2736  CE  LYS A 181      16.176  -6.888  24.088  1.00  0.68           C  
ATOM   2737  NZ  LYS A 181      17.614  -6.552  24.296  1.00  0.68           N  
ATOM   2738  H   LYS A 181      14.500 -12.275  23.834  1.00  0.68           H  
ATOM   2739  HA  LYS A 181      16.218 -11.340  21.572  1.00  0.68           H  
ATOM   2740 1HB  LYS A 181      14.544  -9.665  22.433  1.00  0.68           H  
ATOM   2741 2HB  LYS A 181      15.327  -9.759  24.004  1.00  0.68           H  
ATOM   2742 1HG  LYS A 181      17.414  -8.929  23.067  1.00  0.68           H  
ATOM   2743 2HG  LYS A 181      16.722  -8.965  21.445  1.00  0.68           H  
ATOM   2744 1HD  LYS A 181      16.385  -6.773  21.967  1.00  0.68           H  
ATOM   2745 2HD  LYS A 181      14.888  -7.466  22.514  1.00  0.68           H  
ATOM   2746 1HE  LYS A 181      15.583  -5.984  24.208  1.00  0.68           H  
ATOM   2747 2HE  LYS A 181      15.866  -7.616  24.831  1.00  0.68           H  
ATOM   2748 1HZ  LYS A 181      17.759  -6.166  25.211  1.00  0.68           H  
ATOM   2749 2HZ  LYS A 181      18.173  -7.379  24.185  1.00  0.68           H  
ATOM   2750 3HZ  LYS A 181      17.901  -5.865  23.576  1.00  0.68           H  
ATOM   2751  N   VAL A 182      18.260 -11.884  22.777  1.00  0.70           N  
ATOM   2752  CA  VAL A 182      19.480 -12.330  23.410  1.00  0.70           C  
ATOM   2753  C   VAL A 182      20.512 -11.201  23.433  1.00  0.70           C  
ATOM   2754  O   VAL A 182      20.663 -10.521  22.425  1.00  0.70           O  
ATOM   2755  CB  VAL A 182      19.989 -13.522  22.625  1.00  0.70           C  
ATOM   2756  CG1 VAL A 182      21.284 -14.065  23.192  1.00  0.70           C  
ATOM   2757  CG2 VAL A 182      18.882 -14.540  22.597  1.00  0.70           C  
ATOM   2758  H   VAL A 182      18.243 -11.784  21.769  1.00  0.70           H  
ATOM   2759  HA  VAL A 182      19.230 -12.685  24.399  1.00  0.70           H  
ATOM   2760  HB  VAL A 182      20.211 -13.210  21.627  1.00  0.70           H  
ATOM   2761 1HG1 VAL A 182      21.625 -14.907  22.588  1.00  0.70           H  
ATOM   2762 2HG1 VAL A 182      22.037 -13.276  23.167  1.00  0.70           H  
ATOM   2763 3HG1 VAL A 182      21.128 -14.395  24.219  1.00  0.70           H  
ATOM   2764 1HG2 VAL A 182      19.196 -15.349  22.026  1.00  0.70           H  
ATOM   2765 2HG2 VAL A 182      18.652 -14.865  23.611  1.00  0.70           H  
ATOM   2766 3HG2 VAL A 182      17.991 -14.111  22.140  1.00  0.70           H  
ATOM   2767  N   PRO A 183      21.151 -10.896  24.576  1.00  0.72           N  
ATOM   2768  CA  PRO A 183      22.188  -9.886  24.722  1.00  0.72           C  
ATOM   2769  C   PRO A 183      23.372 -10.143  23.804  1.00  0.72           C  
ATOM   2770  O   PRO A 183      23.742 -11.298  23.556  1.00  0.72           O  
ATOM   2771  CB  PRO A 183      22.603 -10.032  26.196  1.00  0.72           C  
ATOM   2772  CG  PRO A 183      21.393 -10.617  26.883  1.00  0.72           C  
ATOM   2773  CD  PRO A 183      20.749 -11.526  25.861  1.00  0.72           C  
ATOM   2774  HA  PRO A 183      21.754  -8.893  24.525  1.00  0.72           H  
ATOM   2775 1HB  PRO A 183      23.480 -10.694  26.270  1.00  0.72           H  
ATOM   2776 2HB  PRO A 183      22.900  -9.057  26.604  1.00  0.72           H  
ATOM   2777 1HG  PRO A 183      21.692 -11.171  27.794  1.00  0.72           H  
ATOM   2778 2HG  PRO A 183      20.715  -9.817  27.215  1.00  0.72           H  
ATOM   2779 1HD  PRO A 183      21.124 -12.547  25.947  1.00  0.72           H  
ATOM   2780 2HD  PRO A 183      19.663 -11.457  26.037  1.00  0.72           H  
ATOM   2781  N   ASP A 184      24.039  -9.064  23.381  1.00  0.73           N  
ATOM   2782  CA  ASP A 184      25.223  -9.163  22.518  1.00  0.73           C  
ATOM   2783  C   ASP A 184      26.315 -10.012  23.171  1.00  0.73           C  
ATOM   2784  O   ASP A 184      27.148 -10.606  22.496  1.00  0.73           O  
ATOM   2785  CB  ASP A 184      25.766  -7.768  22.174  1.00  0.73           C  
ATOM   2786  CG  ASP A 184      24.891  -6.970  21.147  1.00  0.73           C  
ATOM   2787  OD1 ASP A 184      24.025  -7.561  20.511  1.00  0.73           O  
ATOM   2788  OD2 ASP A 184      25.103  -5.793  21.017  1.00  0.73           O  
ATOM   2789  H   ASP A 184      23.696  -8.145  23.631  1.00  0.73           H  
ATOM   2790  HA  ASP A 184      24.935  -9.651  21.594  1.00  0.73           H  
ATOM   2791 1HB  ASP A 184      25.852  -7.180  23.087  1.00  0.73           H  
ATOM   2792 2HB  ASP A 184      26.772  -7.869  21.762  1.00  0.73           H  
ATOM   2793  N   ALA A 185      26.306 -10.051  24.500  1.00  0.72           N  
ATOM   2794  CA  ALA A 185      27.236 -10.833  25.305  1.00  0.72           C  
ATOM   2795  C   ALA A 185      27.143 -12.335  25.007  1.00  0.72           C  
ATOM   2796  O   ALA A 185      28.108 -13.072  25.209  1.00  0.72           O  
ATOM   2797  CB  ALA A 185      26.953 -10.608  26.778  1.00  0.72           C  
ATOM   2798  H   ALA A 185      25.592  -9.523  24.976  1.00  0.72           H  
ATOM   2799  HA  ALA A 185      28.248 -10.500  25.068  1.00  0.72           H  
ATOM   2800 1HB  ALA A 185      27.668 -11.176  27.373  1.00  0.72           H  
ATOM   2801 2HB  ALA A 185      27.044  -9.548  27.010  1.00  0.72           H  
ATOM   2802 3HB  ALA A 185      25.944 -10.947  27.005  1.00  0.72           H  
ATOM   2803  N   LEU A 186      25.946 -12.794  24.630  1.00  0.71           N  
ATOM   2804  CA  LEU A 186      25.685 -14.204  24.375  1.00  0.71           C  
ATOM   2805  C   LEU A 186      25.573 -14.532  22.884  1.00  0.71           C  
ATOM   2806  O   LEU A 186      25.810 -15.671  22.475  1.00  0.71           O  
ATOM   2807  CB  LEU A 186      24.421 -14.618  25.105  1.00  0.71           C  
ATOM   2808  CG  LEU A 186      24.472 -14.445  26.607  1.00  0.71           C  
ATOM   2809  CD1 LEU A 186      23.143 -14.857  27.190  1.00  0.71           C  
ATOM   2810  CD2 LEU A 186      25.613 -15.268  27.166  1.00  0.71           C  
ATOM   2811  H   LEU A 186      25.192 -12.138  24.457  1.00  0.71           H  
ATOM   2812  HA  LEU A 186      26.515 -14.780  24.778  1.00  0.71           H  
ATOM   2813 1HB  LEU A 186      23.611 -14.008  24.744  1.00  0.71           H  
ATOM   2814 2HB  LEU A 186      24.207 -15.663  24.885  1.00  0.71           H  
ATOM   2815  HG  LEU A 186      24.629 -13.393  26.849  1.00  0.71           H  
ATOM   2816 1HD1 LEU A 186      23.152 -14.726  28.272  1.00  0.71           H  
ATOM   2817 2HD1 LEU A 186      22.351 -14.252  26.772  1.00  0.71           H  
ATOM   2818 3HD1 LEU A 186      22.951 -15.908  26.954  1.00  0.71           H  
ATOM   2819 1HD2 LEU A 186      25.656 -15.145  28.247  1.00  0.71           H  
ATOM   2820 2HD2 LEU A 186      25.449 -16.323  26.923  1.00  0.71           H  
ATOM   2821 3HD2 LEU A 186      26.555 -14.936  26.725  1.00  0.71           H  
ATOM   2822  N   LYS A 187      25.224 -13.535  22.069  1.00  0.69           N  
ATOM   2823  CA  LYS A 187      25.060 -13.763  20.633  1.00  0.69           C  
ATOM   2824  C   LYS A 187      26.346 -14.295  20.001  1.00  0.69           C  
ATOM   2825  O   LYS A 187      27.453 -13.902  20.379  1.00  0.69           O  
ATOM   2826  CB  LYS A 187      24.686 -12.484  19.883  1.00  0.69           C  
ATOM   2827  CG  LYS A 187      23.295 -11.884  20.079  1.00  0.69           C  
ATOM   2828  CD  LYS A 187      23.232 -10.603  19.229  1.00  0.69           C  
ATOM   2829  CE  LYS A 187      21.907  -9.867  19.274  1.00  0.69           C  
ATOM   2830  NZ  LYS A 187      22.047  -8.505  18.654  1.00  0.69           N  
ATOM   2831  H   LYS A 187      25.020 -12.617  22.462  1.00  0.69           H  
ATOM   2832  HA  LYS A 187      24.275 -14.506  20.487  1.00  0.69           H  
ATOM   2833 1HB  LYS A 187      25.404 -11.706  20.147  1.00  0.69           H  
ATOM   2834 2HB  LYS A 187      24.796 -12.669  18.818  1.00  0.69           H  
ATOM   2835 1HG  LYS A 187      22.530 -12.582  19.743  1.00  0.69           H  
ATOM   2836 2HG  LYS A 187      23.117 -11.644  21.124  1.00  0.69           H  
ATOM   2837 1HD  LYS A 187      24.010  -9.916  19.537  1.00  0.69           H  
ATOM   2838 2HD  LYS A 187      23.417 -10.875  18.190  1.00  0.69           H  
ATOM   2839 1HE  LYS A 187      21.166 -10.440  18.711  1.00  0.69           H  
ATOM   2840 2HE  LYS A 187      21.569  -9.754  20.292  1.00  0.69           H  
ATOM   2841 1HZ  LYS A 187      21.148  -8.000  18.644  1.00  0.69           H  
ATOM   2842 2HZ  LYS A 187      22.751  -7.984  19.228  1.00  0.69           H  
ATOM   2843 3HZ  LYS A 187      22.365  -8.588  17.713  1.00  0.69           H  
ATOM   2844  N   THR A 188      26.178 -15.184  19.027  1.00  0.67           N  
ATOM   2845  CA  THR A 188      27.278 -15.796  18.287  1.00  0.67           C  
ATOM   2846  C   THR A 188      26.958 -16.101  16.834  1.00  0.67           C  
ATOM   2847  O   THR A 188      25.888 -16.613  16.504  1.00  0.67           O  
ATOM   2848  CB  THR A 188      27.709 -17.117  18.931  1.00  0.67           C  
ATOM   2849  OG1 THR A 188      28.725 -17.729  18.088  1.00  0.67           O  
ATOM   2850  CG2 THR A 188      26.514 -18.022  19.081  1.00  0.67           C  
ATOM   2851  H   THR A 188      25.224 -15.420  18.776  1.00  0.67           H  
ATOM   2852  HA  THR A 188      28.122 -15.105  18.306  1.00  0.67           H  
ATOM   2853  HB  THR A 188      28.134 -16.928  19.918  1.00  0.67           H  
ATOM   2854  HG1 THR A 188      28.646 -18.707  18.109  1.00  0.67           H  
ATOM   2855 1HG2 THR A 188      26.826 -18.954  19.528  1.00  0.67           H  
ATOM   2856 2HG2 THR A 188      25.768 -17.540  19.719  1.00  0.67           H  
ATOM   2857 3HG2 THR A 188      26.094 -18.201  18.126  1.00  0.67           H  
ATOM   2858  N   SER A 189      27.967 -15.930  15.981  1.00  0.65           N  
ATOM   2859  CA  SER A 189      27.878 -16.213  14.547  1.00  0.65           C  
ATOM   2860  C   SER A 189      27.643 -17.694  14.256  1.00  0.65           C  
ATOM   2861  O   SER A 189      27.229 -18.064  13.158  1.00  0.65           O  
ATOM   2862  CB  SER A 189      29.157 -15.765  13.852  1.00  0.65           C  
ATOM   2863  OG  SER A 189      30.251 -16.561  14.235  1.00  0.65           O  
ATOM   2864  H   SER A 189      28.829 -15.544  16.341  1.00  0.65           H  
ATOM   2865  HA  SER A 189      27.041 -15.643  14.136  1.00  0.65           H  
ATOM   2866 1HB  SER A 189      29.024 -15.812  12.768  1.00  0.65           H  
ATOM   2867 2HB  SER A 189      29.353 -14.724  14.105  1.00  0.65           H  
ATOM   2868  HG  SER A 189      30.153 -17.381  13.747  1.00  0.65           H  
ATOM   2869  N   THR A 190      27.906 -18.540  15.251  1.00  0.64           N  
ATOM   2870  CA  THR A 190      27.751 -19.978  15.098  1.00  0.64           C  
ATOM   2871  C   THR A 190      26.333 -20.459  15.374  1.00  0.64           C  
ATOM   2872  O   THR A 190      25.996 -21.603  15.087  1.00  0.64           O  
ATOM   2873  CB  THR A 190      28.679 -20.709  16.078  1.00  0.64           C  
ATOM   2874  OG1 THR A 190      28.292 -20.409  17.446  1.00  0.64           O  
ATOM   2875  CG2 THR A 190      30.099 -20.259  15.868  1.00  0.64           C  
ATOM   2876  H   THR A 190      28.235 -18.167  16.139  1.00  0.64           H  
ATOM   2877  HA  THR A 190      28.013 -20.250  14.077  1.00  0.64           H  
ATOM   2878  HB  THR A 190      28.602 -21.787  15.918  1.00  0.64           H  
ATOM   2879  HG1 THR A 190      28.707 -21.104  18.033  1.00  0.64           H  
ATOM   2880 1HG2 THR A 190      30.750 -20.784  16.571  1.00  0.64           H  
ATOM   2881 2HG2 THR A 190      30.405 -20.485  14.849  1.00  0.64           H  
ATOM   2882 3HG2 THR A 190      30.169 -19.184  16.040  1.00  0.64           H  
ATOM   2883  N   GLY A 191      25.535 -19.629  16.038  1.00  0.63           N  
ATOM   2884  CA  GLY A 191      24.193 -20.023  16.433  1.00  0.63           C  
ATOM   2885  C   GLY A 191      24.168 -20.916  17.688  1.00  0.63           C  
ATOM   2886  O   GLY A 191      23.093 -21.310  18.139  1.00  0.63           O  
ATOM   2887  H   GLY A 191      25.842 -18.677  16.236  1.00  0.63           H  
ATOM   2888 1HA  GLY A 191      23.598 -19.125  16.612  1.00  0.63           H  
ATOM   2889 2HA  GLY A 191      23.726 -20.552  15.608  1.00  0.63           H  
ATOM   2890  N   ASP A 192      25.332 -21.189  18.302  1.00  0.63           N  
ATOM   2891  CA  ASP A 192      25.421 -22.099  19.455  1.00  0.63           C  
ATOM   2892  C   ASP A 192      24.538 -21.759  20.646  1.00  0.63           C  
ATOM   2893  O   ASP A 192      23.984 -22.657  21.280  1.00  0.63           O  
ATOM   2894  CB  ASP A 192      26.868 -22.167  19.929  1.00  0.63           C  
ATOM   2895  CG  ASP A 192      27.750 -22.972  19.005  1.00  0.63           C  
ATOM   2896  OD1 ASP A 192      27.253 -23.800  18.289  1.00  0.63           O  
ATOM   2897  OD2 ASP A 192      28.914 -22.645  18.928  1.00  0.63           O  
ATOM   2898  H   ASP A 192      26.205 -20.817  17.922  1.00  0.63           H  
ATOM   2899  HA  ASP A 192      25.138 -23.090  19.109  1.00  0.63           H  
ATOM   2900 1HB  ASP A 192      27.274 -21.169  20.023  1.00  0.63           H  
ATOM   2901 2HB  ASP A 192      26.899 -22.622  20.920  1.00  0.63           H  
ATOM   2902  N   GLU A 193      24.350 -20.480  20.938  1.00  0.63           N  
ATOM   2903  CA  GLU A 193      23.517 -20.104  22.076  1.00  0.63           C  
ATOM   2904  C   GLU A 193      22.083 -20.628  21.923  1.00  0.63           C  
ATOM   2905  O   GLU A 193      21.400 -20.895  22.913  1.00  0.63           O  
ATOM   2906  CB  GLU A 193      23.527 -18.596  22.301  1.00  0.63           C  
ATOM   2907  CG  GLU A 193      22.718 -18.154  23.529  1.00  0.63           C  
ATOM   2908  CD  GLU A 193      23.283 -18.684  24.845  1.00  0.63           C  
ATOM   2909  OE1 GLU A 193      24.463 -18.930  24.918  1.00  0.63           O  
ATOM   2910  OE2 GLU A 193      22.513 -18.871  25.765  1.00  0.63           O  
ATOM   2911  H   GLU A 193      24.800 -19.765  20.384  1.00  0.63           H  
ATOM   2912  HA  GLU A 193      23.941 -20.564  22.969  1.00  0.63           H  
ATOM   2913 1HB  GLU A 193      24.554 -18.254  22.439  1.00  0.63           H  
ATOM   2914 2HB  GLU A 193      23.137 -18.092  21.421  1.00  0.63           H  
ATOM   2915 1HG  GLU A 193      22.698 -17.066  23.562  1.00  0.63           H  
ATOM   2916 2HG  GLU A 193      21.695 -18.504  23.416  1.00  0.63           H  
ATOM   2917  N   ALA A 194      21.616 -20.770  20.681  1.00  0.64           N  
ATOM   2918  CA  ALA A 194      20.260 -21.218  20.386  1.00  0.64           C  
ATOM   2919  C   ALA A 194      19.983 -22.623  20.905  1.00  0.64           C  
ATOM   2920  O   ALA A 194      18.828 -23.007  21.087  1.00  0.64           O  
ATOM   2921  CB  ALA A 194      20.018 -21.174  18.898  1.00  0.64           C  
ATOM   2922  H   ALA A 194      22.236 -20.607  19.891  1.00  0.64           H  
ATOM   2923  HA  ALA A 194      19.574 -20.550  20.883  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194      19.014 -21.465  18.699  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194      20.184 -20.171  18.530  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194      20.696 -21.857  18.398  1.00  0.64           H  
ATOM   2927  N   TYR A 195      21.042 -23.398  21.129  1.00  0.65           N  
ATOM   2928  CA  TYR A 195      20.944 -24.771  21.587  1.00  0.65           C  
ATOM   2929  C   TYR A 195      21.115 -24.895  23.096  1.00  0.65           C  
ATOM   2930  O   TYR A 195      21.126 -25.998  23.638  1.00  0.65           O  
ATOM   2931  CB  TYR A 195      21.951 -25.637  20.847  1.00  0.65           C  
ATOM   2932  CG  TYR A 195      21.880 -27.095  21.206  1.00  0.65           C  
ATOM   2933  CD1 TYR A 195      20.719 -27.782  20.984  1.00  0.65           C  
ATOM   2934  CD2 TYR A 195      22.985 -27.749  21.717  1.00  0.65           C  
ATOM   2935  CE1 TYR A 195      20.633 -29.131  21.273  1.00  0.65           C  
ATOM   2936  CE2 TYR A 195      22.913 -29.099  22.007  1.00  0.65           C  
ATOM   2937  CZ  TYR A 195      21.740 -29.791  21.785  1.00  0.65           C  
ATOM   2938  OH  TYR A 195      21.671 -31.139  22.069  1.00  0.65           O  
ATOM   2939  H   TYR A 195      21.981 -23.016  21.002  1.00  0.65           H  
ATOM   2940  HA  TYR A 195      19.946 -25.138  21.348  1.00  0.65           H  
ATOM   2941 1HB  TYR A 195      21.785 -25.543  19.770  1.00  0.65           H  
ATOM   2942 2HB  TYR A 195      22.961 -25.277  21.057  1.00  0.65           H  
ATOM   2943  HD1 TYR A 195      19.861 -27.257  20.576  1.00  0.65           H  
ATOM   2944  HD2 TYR A 195      23.911 -27.200  21.886  1.00  0.65           H  
ATOM   2945  HE1 TYR A 195      19.699 -29.668  21.091  1.00  0.65           H  
ATOM   2946  HE2 TYR A 195      23.784 -29.618  22.408  1.00  0.65           H  
ATOM   2947  HH  TYR A 195      22.515 -31.434  22.422  1.00  0.65           H  
ATOM   2948  N   ASN A 196      21.292 -23.774  23.787  1.00  0.66           N  
ATOM   2949  CA  ASN A 196      21.505 -23.820  25.222  1.00  0.66           C  
ATOM   2950  C   ASN A 196      20.236 -24.236  25.966  1.00  0.66           C  
ATOM   2951  O   ASN A 196      19.295 -23.456  26.084  1.00  0.66           O  
ATOM   2952  CB  ASN A 196      21.963 -22.456  25.723  1.00  0.66           C  
ATOM   2953  CG  ASN A 196      22.295 -22.419  27.199  1.00  0.66           C  
ATOM   2954  OD1 ASN A 196      22.166 -23.431  27.919  1.00  0.66           O  
ATOM   2955  ND2 ASN A 196      22.711 -21.258  27.671  1.00  0.66           N  
ATOM   2956  H   ASN A 196      21.276 -22.864  23.323  1.00  0.66           H  
ATOM   2957  HA  ASN A 196      22.275 -24.562  25.436  1.00  0.66           H  
ATOM   2958 1HB  ASN A 196      22.843 -22.139  25.157  1.00  0.66           H  
ATOM   2959 2HB  ASN A 196      21.183 -21.720  25.525  1.00  0.66           H  
ATOM   2960 1HD2 ASN A 196      22.941 -21.158  28.636  1.00  0.66           H  
ATOM   2961 2HD2 ASN A 196      22.786 -20.445  27.043  1.00  0.66           H  
ATOM   2962  N   ASP A 197      20.235 -25.454  26.527  1.00  0.67           N  
ATOM   2963  CA  ASP A 197      19.078 -26.015  27.249  1.00  0.67           C  
ATOM   2964  C   ASP A 197      18.661 -25.174  28.458  1.00  0.67           C  
ATOM   2965  O   ASP A 197      17.549 -25.328  28.980  1.00  0.67           O  
ATOM   2966  CB  ASP A 197      19.352 -27.446  27.738  1.00  0.67           C  
ATOM   2967  CG  ASP A 197      19.323 -28.530  26.642  1.00  0.67           C  
ATOM   2968  OD1 ASP A 197      18.878 -28.257  25.562  1.00  0.67           O  
ATOM   2969  OD2 ASP A 197      19.722 -29.640  26.930  1.00  0.67           O  
ATOM   2970  H   ASP A 197      21.055 -26.031  26.398  1.00  0.67           H  
ATOM   2971  HA  ASP A 197      18.236 -26.050  26.557  1.00  0.67           H  
ATOM   2972 1HB  ASP A 197      20.332 -27.472  28.217  1.00  0.67           H  
ATOM   2973 2HB  ASP A 197      18.620 -27.706  28.502  1.00  0.67           H  
ATOM   2974  N   ASN A 198      19.596 -24.362  28.961  1.00  0.68           N  
ATOM   2975  CA  ASN A 198      19.361 -23.499  30.104  1.00  0.68           C  
ATOM   2976  C   ASN A 198      19.268 -22.030  29.679  1.00  0.68           C  
ATOM   2977  O   ASN A 198      19.352 -21.125  30.518  1.00  0.68           O  
ATOM   2978  CB  ASN A 198      20.461 -23.685  31.125  1.00  0.68           C  
ATOM   2979  CG  ASN A 198      20.439 -25.054  31.777  1.00  0.68           C  
ATOM   2980  OD1 ASN A 198      19.375 -25.558  32.149  1.00  0.68           O  
ATOM   2981  ND2 ASN A 198      21.597 -25.658  31.929  1.00  0.68           N  
ATOM   2982  H   ASN A 198      20.499 -24.282  28.495  1.00  0.68           H  
ATOM   2983  HA  ASN A 198      18.404 -23.765  30.555  1.00  0.68           H  
ATOM   2984 1HB  ASN A 198      21.425 -23.544  30.634  1.00  0.68           H  
ATOM   2985 2HB  ASN A 198      20.374 -22.925  31.888  1.00  0.68           H  
ATOM   2986 1HD2 ASN A 198      21.639 -26.563  32.359  1.00  0.68           H  
ATOM   2987 2HD2 ASN A 198      22.439 -25.216  31.619  1.00  0.68           H  
ATOM   2988  N   GLY A 199      19.082 -21.781  28.386  1.00  0.68           N  
ATOM   2989  CA  GLY A 199      18.989 -20.416  27.899  1.00  0.68           C  
ATOM   2990  C   GLY A 199      17.584 -19.857  28.083  1.00  0.68           C  
ATOM   2991  O   GLY A 199      16.704 -20.517  28.645  1.00  0.68           O  
ATOM   2992  H   GLY A 199      19.024 -22.540  27.711  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199      19.711 -19.788  28.424  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199      19.259 -20.396  26.842  1.00  0.68           H  
ATOM   2995  N   LEU A 200      17.359 -18.656  27.562  1.00  0.67           N  
ATOM   2996  CA  LEU A 200      16.082 -17.979  27.736  1.00  0.67           C  
ATOM   2997  C   LEU A 200      14.885 -18.753  27.202  1.00  0.67           C  
ATOM   2998  O   LEU A 200      13.886 -18.917  27.905  1.00  0.67           O  
ATOM   2999  CB  LEU A 200      16.129 -16.620  27.047  1.00  0.67           C  
ATOM   3000  CG  LEU A 200      14.840 -15.832  27.097  1.00  0.67           C  
ATOM   3001  CD1 LEU A 200      14.500 -15.541  28.539  1.00  0.67           C  
ATOM   3002  CD2 LEU A 200      15.006 -14.553  26.317  1.00  0.67           C  
ATOM   3003  H   LEU A 200      18.116 -18.174  27.091  1.00  0.67           H  
ATOM   3004  HA  LEU A 200      15.934 -17.821  28.804  1.00  0.67           H  
ATOM   3005 1HB  LEU A 200      16.912 -16.021  27.507  1.00  0.67           H  
ATOM   3006 2HB  LEU A 200      16.384 -16.765  25.998  1.00  0.67           H  
ATOM   3007  HG  LEU A 200      14.030 -16.423  26.662  1.00  0.67           H  
ATOM   3008 1HD1 LEU A 200      13.585 -14.992  28.588  1.00  0.67           H  
ATOM   3009 2HD1 LEU A 200      14.384 -16.478  29.084  1.00  0.67           H  
ATOM   3010 3HD1 LEU A 200      15.291 -14.956  28.989  1.00  0.67           H  
ATOM   3011 1HD2 LEU A 200      14.084 -14.006  26.356  1.00  0.67           H  
ATOM   3012 2HD2 LEU A 200      15.801 -13.957  26.750  1.00  0.67           H  
ATOM   3013 3HD2 LEU A 200      15.251 -14.772  25.296  1.00  0.67           H  
ATOM   3014  N   VAL A 201      14.968 -19.228  25.968  1.00  0.66           N  
ATOM   3015  CA  VAL A 201      13.822 -19.901  25.385  1.00  0.66           C  
ATOM   3016  C   VAL A 201      13.396 -21.180  26.088  1.00  0.66           C  
ATOM   3017  O   VAL A 201      12.234 -21.267  26.465  1.00  0.66           O  
ATOM   3018  CB  VAL A 201      14.017 -20.168  23.899  1.00  0.66           C  
ATOM   3019  CG1 VAL A 201      12.926 -21.045  23.396  1.00  0.66           C  
ATOM   3020  CG2 VAL A 201      13.978 -18.925  23.202  1.00  0.66           C  
ATOM   3021  H   VAL A 201      15.812 -19.094  25.433  1.00  0.66           H  
ATOM   3022  HA  VAL A 201      12.985 -19.205  25.452  1.00  0.66           H  
ATOM   3023  HB  VAL A 201      14.962 -20.640  23.714  1.00  0.66           H  
ATOM   3024 1HG1 VAL A 201      13.091 -21.202  22.343  1.00  0.66           H  
ATOM   3025 2HG1 VAL A 201      12.948 -21.994  23.907  1.00  0.66           H  
ATOM   3026 3HG1 VAL A 201      11.958 -20.566  23.558  1.00  0.66           H  
ATOM   3027 1HG2 VAL A 201      14.107 -19.128  22.140  1.00  0.66           H  
ATOM   3028 2HG2 VAL A 201      13.017 -18.437  23.371  1.00  0.66           H  
ATOM   3029 3HG2 VAL A 201      14.784 -18.292  23.565  1.00  0.66           H  
ATOM   3030  N   PRO A 202      14.232 -22.213  26.275  1.00  0.65           N  
ATOM   3031  CA  PRO A 202      13.800 -23.408  26.947  1.00  0.65           C  
ATOM   3032  C   PRO A 202      13.388 -23.123  28.392  1.00  0.65           C  
ATOM   3033  O   PRO A 202      12.519 -23.814  28.928  1.00  0.65           O  
ATOM   3034  CB  PRO A 202      15.018 -24.312  26.803  1.00  0.65           C  
ATOM   3035  CG  PRO A 202      16.165 -23.397  26.564  1.00  0.65           C  
ATOM   3036  CD  PRO A 202      15.616 -22.255  25.791  1.00  0.65           C  
ATOM   3037  HA  PRO A 202      12.956 -23.830  26.393  1.00  0.65           H  
ATOM   3038 1HB  PRO A 202      15.154 -24.911  27.703  1.00  0.65           H  
ATOM   3039 2HB  PRO A 202      14.884 -25.008  25.964  1.00  0.65           H  
ATOM   3040 1HG  PRO A 202      16.614 -23.089  27.522  1.00  0.65           H  
ATOM   3041 2HG  PRO A 202      16.932 -23.939  26.008  1.00  0.65           H  
ATOM   3042 1HD  PRO A 202      16.193 -21.389  26.050  1.00  0.65           H  
ATOM   3043 2HD  PRO A 202      15.660 -22.494  24.725  1.00  0.65           H  
ATOM   3044  N   ARG A 203      13.911 -22.050  29.015  1.00  0.63           N  
ATOM   3045  CA  ARG A 203      13.434 -21.707  30.350  1.00  0.63           C  
ATOM   3046  C   ARG A 203      12.040 -21.090  30.261  1.00  0.63           C  
ATOM   3047  O   ARG A 203      11.180 -21.338  31.111  1.00  0.63           O  
ATOM   3048  CB  ARG A 203      14.384 -20.766  31.066  1.00  0.63           C  
ATOM   3049  CG  ARG A 203      15.666 -21.392  31.561  1.00  0.63           C  
ATOM   3050  CD  ARG A 203      16.522 -20.385  32.225  1.00  0.63           C  
ATOM   3051  NE  ARG A 203      17.766 -20.954  32.713  1.00  0.63           N  
ATOM   3052  CZ  ARG A 203      17.931 -21.531  33.923  1.00  0.63           C  
ATOM   3053  NH1 ARG A 203      16.921 -21.601  34.765  1.00  0.63           N  
ATOM   3054  NH2 ARG A 203      19.106 -22.022  34.268  1.00  0.63           N  
ATOM   3055  H   ARG A 203      14.665 -21.487  28.613  1.00  0.63           H  
ATOM   3056  HA  ARG A 203      13.367 -22.620  30.938  1.00  0.63           H  
ATOM   3057 1HB  ARG A 203      14.658 -19.954  30.389  1.00  0.63           H  
ATOM   3058 2HB  ARG A 203      13.882 -20.322  31.921  1.00  0.63           H  
ATOM   3059 1HG  ARG A 203      15.434 -22.177  32.279  1.00  0.63           H  
ATOM   3060 2HG  ARG A 203      16.218 -21.821  30.723  1.00  0.63           H  
ATOM   3061 1HD  ARG A 203      16.771 -19.609  31.498  1.00  0.63           H  
ATOM   3062 2HD  ARG A 203      15.989 -19.940  33.065  1.00  0.63           H  
ATOM   3063  HE  ARG A 203      18.561 -20.939  32.069  1.00  0.63           H  
ATOM   3064 1HH1 ARG A 203      16.022 -21.227  34.500  1.00  0.63           H  
ATOM   3065 2HH1 ARG A 203      17.046 -22.030  35.670  1.00  0.63           H  
ATOM   3066 1HH2 ARG A 203      19.887 -21.963  33.629  1.00  0.63           H  
ATOM   3067 2HH2 ARG A 203      19.227 -22.452  35.171  1.00  0.63           H  
ATOM   3068  N   THR A 204      11.809 -20.289  29.214  1.00  0.62           N  
ATOM   3069  CA  THR A 204      10.521 -19.653  28.977  1.00  0.62           C  
ATOM   3070  C   THR A 204       9.468 -20.705  28.716  1.00  0.62           C  
ATOM   3071  O   THR A 204       8.383 -20.670  29.298  1.00  0.62           O  
ATOM   3072  CB  THR A 204      10.572 -18.736  27.750  1.00  0.62           C  
ATOM   3073  OG1 THR A 204      11.520 -17.679  27.948  1.00  0.62           O  
ATOM   3074  CG2 THR A 204       9.224 -18.202  27.458  1.00  0.62           C  
ATOM   3075  H   THR A 204      12.564 -20.092  28.559  1.00  0.62           H  
ATOM   3076  HA  THR A 204      10.223 -19.082  29.850  1.00  0.62           H  
ATOM   3077  HB  THR A 204      10.884 -19.315  26.897  1.00  0.62           H  
ATOM   3078  HG1 THR A 204      12.383 -18.086  28.193  1.00  0.62           H  
ATOM   3079 1HG2 THR A 204       9.290 -17.610  26.577  1.00  0.62           H  
ATOM   3080 2HG2 THR A 204       8.535 -19.029  27.293  1.00  0.62           H  
ATOM   3081 3HG2 THR A 204       8.871 -17.615  28.262  1.00  0.62           H  
ATOM   3082  N   ILE A 205       9.811 -21.670  27.870  1.00  0.61           N  
ATOM   3083  CA  ILE A 205       8.884 -22.720  27.514  1.00  0.61           C  
ATOM   3084  C   ILE A 205       8.537 -23.559  28.730  1.00  0.61           C  
ATOM   3085  O   ILE A 205       7.359 -23.749  29.023  1.00  0.61           O  
ATOM   3086  CB  ILE A 205       9.494 -23.642  26.459  1.00  0.61           C  
ATOM   3087  CG1 ILE A 205       9.690 -22.933  25.133  1.00  0.61           C  
ATOM   3088  CG2 ILE A 205       8.628 -24.856  26.266  1.00  0.61           C  
ATOM   3089  CD1 ILE A 205      10.568 -23.712  24.182  1.00  0.61           C  
ATOM   3090  H   ILE A 205      10.732 -21.640  27.436  1.00  0.61           H  
ATOM   3091  HA  ILE A 205       7.974 -22.270  27.124  1.00  0.61           H  
ATOM   3092  HB  ILE A 205      10.478 -23.962  26.799  1.00  0.61           H  
ATOM   3093 1HG1 ILE A 205       8.725 -22.798  24.661  1.00  0.61           H  
ATOM   3094 2HG1 ILE A 205      10.136 -21.957  25.306  1.00  0.61           H  
ATOM   3095 1HG2 ILE A 205       9.114 -25.486  25.540  1.00  0.61           H  
ATOM   3096 2HG2 ILE A 205       8.522 -25.397  27.207  1.00  0.61           H  
ATOM   3097 3HG2 ILE A 205       7.641 -24.560  25.905  1.00  0.61           H  
ATOM   3098 1HD1 ILE A 205      10.664 -23.170  23.247  1.00  0.61           H  
ATOM   3099 2HD1 ILE A 205      11.544 -23.852  24.617  1.00  0.61           H  
ATOM   3100 3HD1 ILE A 205      10.127 -24.678  23.994  1.00  0.61           H  
ATOM   3101  N   ARG A 206       9.549 -24.020  29.477  1.00  0.61           N  
ATOM   3102  CA  ARG A 206       9.258 -24.830  30.650  1.00  0.61           C  
ATOM   3103  C   ARG A 206       8.427 -24.063  31.670  1.00  0.61           C  
ATOM   3104  O   ARG A 206       7.440 -24.588  32.193  1.00  0.61           O  
ATOM   3105  CB  ARG A 206      10.544 -25.310  31.309  1.00  0.61           C  
ATOM   3106  CG  ARG A 206      11.298 -26.375  30.545  1.00  0.61           C  
ATOM   3107  CD  ARG A 206      12.462 -26.894  31.300  1.00  0.61           C  
ATOM   3108  NE  ARG A 206      13.234 -27.854  30.519  1.00  0.61           N  
ATOM   3109  CZ  ARG A 206      14.403 -27.581  29.899  1.00  0.61           C  
ATOM   3110  NH1 ARG A 206      14.935 -26.386  30.009  1.00  0.61           N  
ATOM   3111  NH2 ARG A 206      15.008 -28.521  29.192  1.00  0.61           N  
ATOM   3112  H   ARG A 206      10.523 -23.836  29.226  1.00  0.61           H  
ATOM   3113  HA  ARG A 206       8.695 -25.705  30.328  1.00  0.61           H  
ATOM   3114 1HB  ARG A 206      11.220 -24.460  31.424  1.00  0.61           H  
ATOM   3115 2HB  ARG A 206      10.326 -25.695  32.304  1.00  0.61           H  
ATOM   3116 1HG  ARG A 206      10.627 -27.209  30.373  1.00  0.61           H  
ATOM   3117 2HG  ARG A 206      11.634 -25.990  29.598  1.00  0.61           H  
ATOM   3118 1HD  ARG A 206      13.116 -26.061  31.559  1.00  0.61           H  
ATOM   3119 2HD  ARG A 206      12.117 -27.386  32.206  1.00  0.61           H  
ATOM   3120  HE  ARG A 206      12.848 -28.783  30.411  1.00  0.61           H  
ATOM   3121 1HH1 ARG A 206      14.468 -25.683  30.561  1.00  0.61           H  
ATOM   3122 2HH1 ARG A 206      15.837 -26.160  29.558  1.00  0.61           H  
ATOM   3123 1HH2 ARG A 206      14.591 -29.437  29.116  1.00  0.61           H  
ATOM   3124 2HH2 ARG A 206      15.884 -28.326  28.725  1.00  0.61           H  
ATOM   3125  N   LEU A 207       8.752 -22.789  31.901  1.00  0.60           N  
ATOM   3126  CA  LEU A 207       7.991 -22.000  32.850  1.00  0.60           C  
ATOM   3127  C   LEU A 207       6.541 -21.905  32.432  1.00  0.60           C  
ATOM   3128  O   LEU A 207       5.636 -22.179  33.228  1.00  0.60           O  
ATOM   3129  CB  LEU A 207       8.581 -20.595  32.980  1.00  0.60           C  
ATOM   3130  CG  LEU A 207       7.820 -19.621  33.883  1.00  0.60           C  
ATOM   3131  CD1 LEU A 207       7.785 -20.153  35.291  1.00  0.60           C  
ATOM   3132  CD2 LEU A 207       8.510 -18.281  33.833  1.00  0.60           C  
ATOM   3133  H   LEU A 207       9.560 -22.362  31.446  1.00  0.60           H  
ATOM   3134  HA  LEU A 207       8.036 -22.497  33.821  1.00  0.60           H  
ATOM   3135 1HB  LEU A 207       9.595 -20.682  33.359  1.00  0.60           H  
ATOM   3136 2HB  LEU A 207       8.634 -20.153  31.982  1.00  0.60           H  
ATOM   3137  HG  LEU A 207       6.793 -19.517  33.527  1.00  0.60           H  
ATOM   3138 1HD1 LEU A 207       7.243 -19.454  35.925  1.00  0.60           H  
ATOM   3139 2HD1 LEU A 207       7.282 -21.123  35.304  1.00  0.60           H  
ATOM   3140 3HD1 LEU A 207       8.804 -20.265  35.660  1.00  0.60           H  
ATOM   3141 1HD2 LEU A 207       7.999 -17.568  34.459  1.00  0.60           H  
ATOM   3142 2HD2 LEU A 207       9.515 -18.385  34.184  1.00  0.60           H  
ATOM   3143 3HD2 LEU A 207       8.516 -17.934  32.811  1.00  0.60           H  
ATOM   3144  N   LEU A 208       6.307 -21.534  31.178  1.00  0.61           N  
ATOM   3145  CA  LEU A 208       4.948 -21.376  30.727  1.00  0.61           C  
ATOM   3146  C   LEU A 208       4.186 -22.701  30.705  1.00  0.61           C  
ATOM   3147  O   LEU A 208       3.000 -22.717  31.016  1.00  0.61           O  
ATOM   3148  CB  LEU A 208       4.923 -20.711  29.362  1.00  0.61           C  
ATOM   3149  CG  LEU A 208       5.400 -19.246  29.326  1.00  0.61           C  
ATOM   3150  CD1 LEU A 208       5.341 -18.768  27.867  1.00  0.61           C  
ATOM   3151  CD2 LEU A 208       4.566 -18.401  30.294  1.00  0.61           C  
ATOM   3152  H   LEU A 208       7.077 -21.341  30.538  1.00  0.61           H  
ATOM   3153  HA  LEU A 208       4.442 -20.712  31.424  1.00  0.61           H  
ATOM   3154 1HB  LEU A 208       5.594 -21.274  28.715  1.00  0.61           H  
ATOM   3155 2HB  LEU A 208       3.920 -20.751  28.969  1.00  0.61           H  
ATOM   3156  HG  LEU A 208       6.439 -19.189  29.640  1.00  0.61           H  
ATOM   3157 1HD1 LEU A 208       5.691 -17.745  27.793  1.00  0.61           H  
ATOM   3158 2HD1 LEU A 208       5.971 -19.413  27.251  1.00  0.61           H  
ATOM   3159 3HD1 LEU A 208       4.314 -18.825  27.517  1.00  0.61           H  
ATOM   3160 1HD2 LEU A 208       4.907 -17.367  30.271  1.00  0.61           H  
ATOM   3161 2HD2 LEU A 208       3.534 -18.445  30.008  1.00  0.61           H  
ATOM   3162 3HD2 LEU A 208       4.674 -18.791  31.306  1.00  0.61           H  
ATOM   3163  N   LYS A 209       4.844 -23.825  30.374  1.00  0.61           N  
ATOM   3164  CA  LYS A 209       4.132 -25.108  30.386  1.00  0.61           C  
ATOM   3165  C   LYS A 209       3.723 -25.494  31.808  1.00  0.61           C  
ATOM   3166  O   LYS A 209       2.664 -26.085  32.012  1.00  0.61           O  
ATOM   3167  CB  LYS A 209       4.963 -26.245  29.765  1.00  0.61           C  
ATOM   3168  CG  LYS A 209       5.182 -26.139  28.262  1.00  0.61           C  
ATOM   3169  CD  LYS A 209       3.845 -26.214  27.471  1.00  0.61           C  
ATOM   3170  CE  LYS A 209       3.302 -27.633  27.368  1.00  0.61           C  
ATOM   3171  NZ  LYS A 209       2.011 -27.681  26.619  1.00  0.61           N  
ATOM   3172  H   LYS A 209       5.825 -23.790  30.097  1.00  0.61           H  
ATOM   3173  HA  LYS A 209       3.220 -24.998  29.800  1.00  0.61           H  
ATOM   3174 1HB  LYS A 209       5.951 -26.259  30.236  1.00  0.61           H  
ATOM   3175 2HB  LYS A 209       4.488 -27.200  29.975  1.00  0.61           H  
ATOM   3176 1HG  LYS A 209       5.693 -25.224  28.047  1.00  0.61           H  
ATOM   3177 2HG  LYS A 209       5.820 -26.958  27.937  1.00  0.61           H  
ATOM   3178 1HD  LYS A 209       3.093 -25.566  27.927  1.00  0.61           H  
ATOM   3179 2HD  LYS A 209       4.012 -25.879  26.444  1.00  0.61           H  
ATOM   3180 1HE  LYS A 209       4.030 -28.237  26.832  1.00  0.61           H  
ATOM   3181 2HE  LYS A 209       3.153 -28.051  28.361  1.00  0.61           H  
ATOM   3182 1HZ  LYS A 209       1.698 -28.632  26.534  1.00  0.61           H  
ATOM   3183 2HZ  LYS A 209       1.309 -27.141  27.104  1.00  0.61           H  
ATOM   3184 3HZ  LYS A 209       2.129 -27.296  25.669  1.00  0.61           H  
ATOM   3185  N   ASP A 210       4.560 -25.171  32.796  1.00  0.61           N  
ATOM   3186  CA  ASP A 210       4.228 -25.485  34.180  1.00  0.61           C  
ATOM   3187  C   ASP A 210       3.128 -24.572  34.721  1.00  0.61           C  
ATOM   3188  O   ASP A 210       2.247 -25.020  35.459  1.00  0.61           O  
ATOM   3189  CB  ASP A 210       5.464 -25.395  35.083  1.00  0.61           C  
ATOM   3190  CG  ASP A 210       6.479 -26.534  34.866  1.00  0.61           C  
ATOM   3191  OD1 ASP A 210       6.147 -27.492  34.201  1.00  0.61           O  
ATOM   3192  OD2 ASP A 210       7.561 -26.450  35.407  1.00  0.61           O  
ATOM   3193  H   ASP A 210       5.451 -24.717  32.583  1.00  0.61           H  
ATOM   3194  HA  ASP A 210       3.860 -26.509  34.214  1.00  0.61           H  
ATOM   3195 1HB  ASP A 210       5.971 -24.443  34.887  1.00  0.61           H  
ATOM   3196 2HB  ASP A 210       5.151 -25.390  36.125  1.00  0.61           H  
ATOM   3197  N   LYS A 211       3.158 -23.292  34.339  1.00  0.62           N  
ATOM   3198  CA  LYS A 211       2.157 -22.345  34.821  1.00  0.62           C  
ATOM   3199  C   LYS A 211       0.822 -22.496  34.092  1.00  0.62           C  
ATOM   3200  O   LYS A 211      -0.243 -22.355  34.701  1.00  0.62           O  
ATOM   3201  CB  LYS A 211       2.658 -20.908  34.644  1.00  0.62           C  
ATOM   3202  CG  LYS A 211       3.855 -20.501  35.496  1.00  0.62           C  
ATOM   3203  CD  LYS A 211       3.500 -20.433  36.964  1.00  0.62           C  
ATOM   3204  CE  LYS A 211       4.673 -19.937  37.794  1.00  0.62           C  
ATOM   3205  NZ  LYS A 211       4.347 -19.907  39.252  1.00  0.62           N  
ATOM   3206  H   LYS A 211       3.916 -22.962  33.741  1.00  0.62           H  
ATOM   3207  HA  LYS A 211       1.985 -22.534  35.880  1.00  0.62           H  
ATOM   3208 1HB  LYS A 211       2.957 -20.770  33.605  1.00  0.62           H  
ATOM   3209 2HB  LYS A 211       1.846 -20.213  34.847  1.00  0.62           H  
ATOM   3210 1HG  LYS A 211       4.648 -21.235  35.365  1.00  0.62           H  
ATOM   3211 2HG  LYS A 211       4.227 -19.535  35.164  1.00  0.62           H  
ATOM   3212 1HD  LYS A 211       2.655 -19.754  37.099  1.00  0.62           H  
ATOM   3213 2HD  LYS A 211       3.210 -21.424  37.312  1.00  0.62           H  
ATOM   3214 1HE  LYS A 211       5.526 -20.595  37.633  1.00  0.62           H  
ATOM   3215 2HE  LYS A 211       4.939 -18.929  37.468  1.00  0.62           H  
ATOM   3216 1HZ  LYS A 211       5.147 -19.574  39.773  1.00  0.62           H  
ATOM   3217 2HZ  LYS A 211       3.562 -19.290  39.411  1.00  0.62           H  
ATOM   3218 3HZ  LYS A 211       4.109 -20.839  39.563  1.00  0.62           H  
ATOM   3219  N   TYR A 212       0.878 -22.791  32.792  1.00  0.63           N  
ATOM   3220  CA  TYR A 212      -0.310 -22.909  31.963  1.00  0.63           C  
ATOM   3221  C   TYR A 212      -0.285 -24.188  31.120  1.00  0.63           C  
ATOM   3222  O   TYR A 212      -0.058 -24.105  29.914  1.00  0.63           O  
ATOM   3223  CB  TYR A 212      -0.385 -21.715  31.022  1.00  0.63           C  
ATOM   3224  CG  TYR A 212      -0.236 -20.435  31.718  1.00  0.63           C  
ATOM   3225  CD1 TYR A 212       0.981 -19.777  31.638  1.00  0.63           C  
ATOM   3226  CD2 TYR A 212      -1.259 -19.931  32.476  1.00  0.63           C  
ATOM   3227  CE1 TYR A 212       1.164 -18.613  32.321  1.00  0.63           C  
ATOM   3228  CE2 TYR A 212      -1.073 -18.773  33.165  1.00  0.63           C  
ATOM   3229  CZ  TYR A 212       0.131 -18.123  33.089  1.00  0.63           C  
ATOM   3230  OH  TYR A 212       0.310 -17.006  33.796  1.00  0.63           O  
ATOM   3231  H   TYR A 212       1.780 -22.903  32.342  1.00  0.63           H  
ATOM   3232  HA  TYR A 212      -1.192 -22.926  32.602  1.00  0.63           H  
ATOM   3233 1HB  TYR A 212       0.408 -21.793  30.276  1.00  0.63           H  
ATOM   3234 2HB  TYR A 212      -1.341 -21.717  30.501  1.00  0.63           H  
ATOM   3235  HD1 TYR A 212       1.791 -20.199  31.036  1.00  0.63           H  
ATOM   3236  HD2 TYR A 212      -2.206 -20.468  32.543  1.00  0.63           H  
ATOM   3237  HE1 TYR A 212       2.118 -18.088  32.274  1.00  0.63           H  
ATOM   3238  HE2 TYR A 212      -1.875 -18.371  33.785  1.00  0.63           H  
ATOM   3239  HH  TYR A 212       0.927 -16.420  33.330  1.00  0.63           H  
ATOM   3240  N   PRO A 213      -0.525 -25.382  31.678  1.00  0.63           N  
ATOM   3241  CA  PRO A 213      -0.444 -26.658  30.978  1.00  0.63           C  
ATOM   3242  C   PRO A 213      -1.343 -26.735  29.734  1.00  0.63           C  
ATOM   3243  O   PRO A 213      -1.095 -27.546  28.839  1.00  0.63           O  
ATOM   3244  CB  PRO A 213      -0.919 -27.646  32.048  1.00  0.63           C  
ATOM   3245  CG  PRO A 213      -0.609 -26.965  33.362  1.00  0.63           C  
ATOM   3246  CD  PRO A 213      -0.861 -25.502  33.110  1.00  0.63           C  
ATOM   3247  HA  PRO A 213       0.606 -26.845  30.708  1.00  0.63           H  
ATOM   3248 1HB  PRO A 213      -1.990 -27.855  31.914  1.00  0.63           H  
ATOM   3249 2HB  PRO A 213      -0.389 -28.602  31.931  1.00  0.63           H  
ATOM   3250 1HG  PRO A 213      -1.233 -27.374  34.168  1.00  0.63           H  
ATOM   3251 2HG  PRO A 213       0.444 -27.149  33.645  1.00  0.63           H  
ATOM   3252 1HD  PRO A 213      -1.908 -25.228  33.296  1.00  0.63           H  
ATOM   3253 2HD  PRO A 213      -0.174 -24.962  33.743  1.00  0.63           H  
ATOM   3254  N   ASP A 214      -2.400 -25.910  29.686  1.00  0.64           N  
ATOM   3255  CA  ASP A 214      -3.335 -25.900  28.561  1.00  0.64           C  
ATOM   3256  C   ASP A 214      -3.025 -24.833  27.489  1.00  0.64           C  
ATOM   3257  O   ASP A 214      -3.824 -24.602  26.579  1.00  0.64           O  
ATOM   3258  CB  ASP A 214      -4.779 -25.817  29.090  1.00  0.64           C  
ATOM   3259  CG  ASP A 214      -5.151 -24.546  29.911  1.00  0.64           C  
ATOM   3260  OD1 ASP A 214      -4.341 -23.673  30.102  1.00  0.64           O  
ATOM   3261  OD2 ASP A 214      -6.269 -24.495  30.382  1.00  0.64           O  
ATOM   3262  H   ASP A 214      -2.561 -25.269  30.445  1.00  0.64           H  
ATOM   3263  HA  ASP A 214      -3.256 -26.868  28.066  1.00  0.64           H  
ATOM   3264 1HB  ASP A 214      -5.465 -25.884  28.245  1.00  0.64           H  
ATOM   3265 2HB  ASP A 214      -4.968 -26.688  29.718  1.00  0.64           H  
ATOM   3266  N   LEU A 215      -1.846 -24.221  27.584  1.00  0.64           N  
ATOM   3267  CA  LEU A 215      -1.359 -23.235  26.619  1.00  0.64           C  
ATOM   3268  C   LEU A 215      -0.536 -23.900  25.541  1.00  0.64           C  
ATOM   3269  O   LEU A 215       0.432 -24.595  25.850  1.00  0.64           O  
ATOM   3270  CB  LEU A 215      -0.449 -22.237  27.333  1.00  0.64           C  
ATOM   3271  CG  LEU A 215       0.263 -21.157  26.512  1.00  0.64           C  
ATOM   3272  CD1 LEU A 215      -0.737 -20.200  25.932  1.00  0.64           C  
ATOM   3273  CD2 LEU A 215       1.250 -20.467  27.434  1.00  0.64           C  
ATOM   3274  H   LEU A 215      -1.246 -24.431  28.381  1.00  0.64           H  
ATOM   3275  HA  LEU A 215      -2.208 -22.727  26.162  1.00  0.64           H  
ATOM   3276 1HB  LEU A 215      -1.038 -21.730  28.086  1.00  0.64           H  
ATOM   3277 2HB  LEU A 215       0.331 -22.802  27.842  1.00  0.64           H  
ATOM   3278  HG  LEU A 215       0.797 -21.615  25.678  1.00  0.64           H  
ATOM   3279 1HD1 LEU A 215      -0.226 -19.438  25.347  1.00  0.64           H  
ATOM   3280 2HD1 LEU A 215      -1.403 -20.753  25.301  1.00  0.64           H  
ATOM   3281 3HD1 LEU A 215      -1.300 -19.723  26.732  1.00  0.64           H  
ATOM   3282 1HD2 LEU A 215       1.787 -19.692  26.904  1.00  0.64           H  
ATOM   3283 2HD2 LEU A 215       0.700 -20.038  28.257  1.00  0.64           H  
ATOM   3284 3HD2 LEU A 215       1.949 -21.206  27.812  1.00  0.64           H  
ATOM   3285  N   VAL A 216      -0.895 -23.687  24.280  1.00  0.63           N  
ATOM   3286  CA  VAL A 216      -0.104 -24.279  23.215  1.00  0.63           C  
ATOM   3287  C   VAL A 216       1.082 -23.376  22.945  1.00  0.63           C  
ATOM   3288  O   VAL A 216       0.912 -22.193  22.610  1.00  0.63           O  
ATOM   3289  CB  VAL A 216      -0.929 -24.446  21.922  1.00  0.63           C  
ATOM   3290  CG1 VAL A 216      -0.047 -25.014  20.795  1.00  0.63           C  
ATOM   3291  CG2 VAL A 216      -2.116 -25.344  22.206  1.00  0.63           C  
ATOM   3292  H   VAL A 216      -1.706 -23.108  24.062  1.00  0.63           H  
ATOM   3293  HA  VAL A 216       0.258 -25.258  23.536  1.00  0.63           H  
ATOM   3294  HB  VAL A 216      -1.281 -23.475  21.601  1.00  0.63           H  
ATOM   3295 1HG1 VAL A 216      -0.634 -25.112  19.882  1.00  0.63           H  
ATOM   3296 2HG1 VAL A 216       0.797 -24.347  20.612  1.00  0.63           H  
ATOM   3297 3HG1 VAL A 216       0.321 -25.988  21.092  1.00  0.63           H  
ATOM   3298 1HG2 VAL A 216      -2.716 -25.454  21.303  1.00  0.63           H  
ATOM   3299 2HG2 VAL A 216      -1.760 -26.322  22.531  1.00  0.63           H  
ATOM   3300 3HG2 VAL A 216      -2.726 -24.894  22.997  1.00  0.63           H  
ATOM   3301  N   ILE A 217       2.279 -23.929  23.079  1.00  0.63           N  
ATOM   3302  CA  ILE A 217       3.455 -23.100  22.868  1.00  0.63           C  
ATOM   3303  C   ILE A 217       4.187 -23.434  21.593  1.00  0.63           C  
ATOM   3304  O   ILE A 217       4.621 -24.576  21.366  1.00  0.63           O  
ATOM   3305  CB  ILE A 217       4.444 -23.152  24.046  1.00  0.63           C  
ATOM   3306  CG1 ILE A 217       3.770 -22.658  25.306  1.00  0.63           C  
ATOM   3307  CG2 ILE A 217       5.704 -22.332  23.744  1.00  0.63           C  
ATOM   3308  CD1 ILE A 217       4.620 -22.774  26.491  1.00  0.63           C  
ATOM   3309  H   ILE A 217       2.345 -24.917  23.365  1.00  0.63           H  
ATOM   3310  HA  ILE A 217       3.131 -22.064  22.782  1.00  0.63           H  
ATOM   3311  HB  ILE A 217       4.727 -24.189  24.225  1.00  0.63           H  
ATOM   3312 1HG1 ILE A 217       3.476 -21.642  25.198  1.00  0.63           H  
ATOM   3313 2HG1 ILE A 217       2.875 -23.266  25.478  1.00  0.63           H  
ATOM   3314 1HG2 ILE A 217       6.382 -22.399  24.589  1.00  0.63           H  
ATOM   3315 2HG2 ILE A 217       6.201 -22.720  22.852  1.00  0.63           H  
ATOM   3316 3HG2 ILE A 217       5.430 -21.289  23.575  1.00  0.63           H  
ATOM   3317 1HD1 ILE A 217       4.062 -22.451  27.354  1.00  0.63           H  
ATOM   3318 2HD1 ILE A 217       4.907 -23.777  26.612  1.00  0.63           H  
ATOM   3319 3HD1 ILE A 217       5.512 -22.162  26.370  1.00  0.63           H  
ATOM   3320  N   TYR A 218       4.313 -22.397  20.784  1.00  0.62           N  
ATOM   3321  CA  TYR A 218       5.006 -22.393  19.523  1.00  0.62           C  
ATOM   3322  C   TYR A 218       6.334 -21.689  19.739  1.00  0.62           C  
ATOM   3323  O   TYR A 218       6.388 -20.663  20.427  1.00  0.62           O  
ATOM   3324  CB  TYR A 218       4.203 -21.585  18.515  1.00  0.62           C  
ATOM   3325  CG  TYR A 218       2.924 -22.141  17.956  1.00  0.62           C  
ATOM   3326  CD1 TYR A 218       1.759 -22.094  18.681  1.00  0.62           C  
ATOM   3327  CD2 TYR A 218       2.901 -22.618  16.669  1.00  0.62           C  
ATOM   3328  CE1 TYR A 218       0.580 -22.572  18.108  1.00  0.62           C  
ATOM   3329  CE2 TYR A 218       1.725 -23.077  16.108  1.00  0.62           C  
ATOM   3330  CZ  TYR A 218       0.579 -23.059  16.824  1.00  0.62           C  
ATOM   3331  OH  TYR A 218      -0.585 -23.530  16.269  1.00  0.62           O  
ATOM   3332  H   TYR A 218       3.894 -21.511  21.071  1.00  0.62           H  
ATOM   3333  HA  TYR A 218       5.181 -23.407  19.193  1.00  0.62           H  
ATOM   3334 1HB  TYR A 218       3.924 -20.708  19.049  1.00  0.62           H  
ATOM   3335 2HB  TYR A 218       4.846 -21.289  17.685  1.00  0.62           H  
ATOM   3336  HD1 TYR A 218       1.764 -21.695  19.700  1.00  0.62           H  
ATOM   3337  HD2 TYR A 218       3.818 -22.637  16.092  1.00  0.62           H  
ATOM   3338  HE1 TYR A 218      -0.347 -22.563  18.664  1.00  0.62           H  
ATOM   3339  HE2 TYR A 218       1.717 -23.461  15.091  1.00  0.62           H  
ATOM   3340  HH  TYR A 218      -1.321 -23.332  16.855  1.00  0.62           H  
ATOM   3341  N   THR A 219       7.391 -22.185  19.136  1.00  0.62           N  
ATOM   3342  CA  THR A 219       8.643 -21.454  19.271  1.00  0.62           C  
ATOM   3343  C   THR A 219       9.302 -21.216  17.918  1.00  0.62           C  
ATOM   3344  O   THR A 219       9.410 -22.128  17.093  1.00  0.62           O  
ATOM   3345  CB  THR A 219       9.568 -22.188  20.225  1.00  0.62           C  
ATOM   3346  OG1 THR A 219       8.898 -22.367  21.482  1.00  0.62           O  
ATOM   3347  CG2 THR A 219      10.773 -21.363  20.470  1.00  0.62           C  
ATOM   3348  H   THR A 219       7.317 -23.076  18.639  1.00  0.62           H  
ATOM   3349  HA  THR A 219       8.441 -20.472  19.701  1.00  0.62           H  
ATOM   3350  HB  THR A 219       9.842 -23.159  19.814  1.00  0.62           H  
ATOM   3351  HG1 THR A 219       8.581 -21.516  21.799  1.00  0.62           H  
ATOM   3352 1HG2 THR A 219      11.382 -21.890  21.161  1.00  0.62           H  
ATOM   3353 2HG2 THR A 219      11.316 -21.205  19.541  1.00  0.62           H  
ATOM   3354 3HG2 THR A 219      10.488 -20.404  20.888  1.00  0.62           H  
ATOM   3355  N   ASP A 220       9.764 -19.985  17.679  1.00  0.62           N  
ATOM   3356  CA  ASP A 220      10.370 -19.667  16.383  1.00  0.62           C  
ATOM   3357  C   ASP A 220      11.793 -20.229  16.266  1.00  0.62           C  
ATOM   3358  O   ASP A 220      12.728 -19.807  16.959  1.00  0.62           O  
ATOM   3359  CB  ASP A 220      10.363 -18.147  16.166  1.00  0.62           C  
ATOM   3360  CG  ASP A 220      10.859 -17.636  14.756  1.00  0.62           C  
ATOM   3361  OD1 ASP A 220      11.339 -18.407  13.969  1.00  0.62           O  
ATOM   3362  OD2 ASP A 220      10.741 -16.448  14.518  1.00  0.62           O  
ATOM   3363  H   ASP A 220       9.678 -19.247  18.389  1.00  0.62           H  
ATOM   3364  HA  ASP A 220       9.766 -20.124  15.597  1.00  0.62           H  
ATOM   3365 1HB  ASP A 220       9.349 -17.775  16.320  1.00  0.62           H  
ATOM   3366 2HB  ASP A 220      10.981 -17.679  16.935  1.00  0.62           H  
ATOM   3367  N   VAL A 221      11.958 -21.230  15.412  1.00  0.62           N  
ATOM   3368  CA  VAL A 221      13.267 -21.845  15.291  1.00  0.62           C  
ATOM   3369  C   VAL A 221      14.040 -21.095  14.240  1.00  0.62           C  
ATOM   3370  O   VAL A 221      13.962 -21.366  13.032  1.00  0.62           O  
ATOM   3371  CB  VAL A 221      13.165 -23.353  14.998  1.00  0.62           C  
ATOM   3372  CG1 VAL A 221      14.481 -23.996  14.862  1.00  0.62           C  
ATOM   3373  CG2 VAL A 221      12.523 -23.993  16.098  1.00  0.62           C  
ATOM   3374  H   VAL A 221      11.181 -21.511  14.820  1.00  0.62           H  
ATOM   3375  HA  VAL A 221      13.793 -21.739  16.239  1.00  0.62           H  
ATOM   3376  HB  VAL A 221      12.613 -23.514  14.104  1.00  0.62           H  
ATOM   3377 1HG1 VAL A 221      14.353 -25.062  14.675  1.00  0.62           H  
ATOM   3378 2HG1 VAL A 221      14.988 -23.563  14.055  1.00  0.62           H  
ATOM   3379 3HG1 VAL A 221      15.043 -23.863  15.762  1.00  0.62           H  
ATOM   3380 1HG2 VAL A 221      12.503 -25.023  15.863  1.00  0.62           H  
ATOM   3381 2HG2 VAL A 221      13.118 -23.833  16.988  1.00  0.62           H  
ATOM   3382 3HG2 VAL A 221      11.518 -23.596  16.246  1.00  0.62           H  
ATOM   3383  N   ALA A 222      14.803 -20.152  14.761  1.00  0.63           N  
ATOM   3384  CA  ALA A 222      15.588 -19.212  13.985  1.00  0.63           C  
ATOM   3385  C   ALA A 222      16.832 -18.813  14.748  1.00  0.63           C  
ATOM   3386  O   ALA A 222      16.854 -18.825  15.986  1.00  0.63           O  
ATOM   3387  CB  ALA A 222      14.763 -17.971  13.681  1.00  0.63           C  
ATOM   3388  H   ALA A 222      14.726 -20.046  15.771  1.00  0.63           H  
ATOM   3389  HA  ALA A 222      15.890 -19.688  13.051  1.00  0.63           H  
ATOM   3390 1HB  ALA A 222      15.352 -17.277  13.087  1.00  0.63           H  
ATOM   3391 2HB  ALA A 222      13.876 -18.258  13.123  1.00  0.63           H  
ATOM   3392 3HB  ALA A 222      14.461 -17.493  14.611  1.00  0.63           H  
ATOM   3393  N   LEU A 223      17.870 -18.439  14.018  1.00  0.63           N  
ATOM   3394  CA  LEU A 223      19.097 -17.992  14.653  1.00  0.63           C  
ATOM   3395  C   LEU A 223      19.192 -16.469  14.682  1.00  0.63           C  
ATOM   3396  O   LEU A 223      20.112 -15.905  15.270  1.00  0.63           O  
ATOM   3397  CB  LEU A 223      20.295 -18.617  13.941  1.00  0.63           C  
ATOM   3398  CG  LEU A 223      20.337 -20.155  13.964  1.00  0.63           C  
ATOM   3399  CD1 LEU A 223      21.558 -20.650  13.195  1.00  0.63           C  
ATOM   3400  CD2 LEU A 223      20.322 -20.657  15.415  1.00  0.63           C  
ATOM   3401  H   LEU A 223      17.803 -18.454  12.991  1.00  0.63           H  
ATOM   3402  HA  LEU A 223      19.101 -18.353  15.679  1.00  0.63           H  
ATOM   3403 1HB  LEU A 223      20.265 -18.309  12.898  1.00  0.63           H  
ATOM   3404 2HB  LEU A 223      21.214 -18.238  14.389  1.00  0.63           H  
ATOM   3405  HG  LEU A 223      19.476 -20.526  13.462  1.00  0.63           H  
ATOM   3406 1HD1 LEU A 223      21.566 -21.735  13.183  1.00  0.63           H  
ATOM   3407 2HD1 LEU A 223      21.506 -20.285  12.191  1.00  0.63           H  
ATOM   3408 3HD1 LEU A 223      22.467 -20.284  13.660  1.00  0.63           H  
ATOM   3409 1HD2 LEU A 223      20.322 -21.745  15.424  1.00  0.63           H  
ATOM   3410 2HD2 LEU A 223      21.197 -20.290  15.948  1.00  0.63           H  
ATOM   3411 3HD2 LEU A 223      19.418 -20.297  15.914  1.00  0.63           H  
ATOM   3412  N   ASP A 224      18.190 -15.807  14.105  1.00  0.63           N  
ATOM   3413  CA  ASP A 224      18.137 -14.347  14.009  1.00  0.63           C  
ATOM   3414  C   ASP A 224      18.570 -13.638  15.318  1.00  0.63           C  
ATOM   3415  O   ASP A 224      19.642 -13.036  15.332  1.00  0.63           O  
ATOM   3416  CB  ASP A 224      16.744 -13.910  13.476  1.00  0.63           C  
ATOM   3417  CG  ASP A 224      16.507 -12.379  13.239  1.00  0.63           C  
ATOM   3418  OD1 ASP A 224      17.110 -11.813  12.342  1.00  0.63           O  
ATOM   3419  OD2 ASP A 224      15.706 -11.802  13.941  1.00  0.63           O  
ATOM   3420  H   ASP A 224      17.455 -16.353  13.675  1.00  0.63           H  
ATOM   3421  HA  ASP A 224      18.857 -14.049  13.244  1.00  0.63           H  
ATOM   3422 1HB  ASP A 224      16.643 -14.363  12.497  1.00  0.63           H  
ATOM   3423 2HB  ASP A 224      15.936 -14.327  14.031  1.00  0.63           H  
ATOM   3424  N   PRO A 225      17.849 -13.757  16.464  1.00  0.62           N  
ATOM   3425  CA  PRO A 225      18.168 -13.099  17.723  1.00  0.62           C  
ATOM   3426  C   PRO A 225      19.462 -13.589  18.363  1.00  0.62           C  
ATOM   3427  O   PRO A 225      19.952 -12.972  19.303  1.00  0.62           O  
ATOM   3428  CB  PRO A 225      16.970 -13.447  18.606  1.00  0.62           C  
ATOM   3429  CG  PRO A 225      16.423 -14.713  18.045  1.00  0.62           C  
ATOM   3430  CD  PRO A 225      16.623 -14.599  16.563  1.00  0.62           C  
ATOM   3431  HA  PRO A 225      18.216 -12.013  17.550  1.00  0.62           H  
ATOM   3432 1HB  PRO A 225      17.291 -13.559  19.654  1.00  0.62           H  
ATOM   3433 2HB  PRO A 225      16.236 -12.624  18.590  1.00  0.62           H  
ATOM   3434 1HG  PRO A 225      16.941 -15.559  18.485  1.00  0.62           H  
ATOM   3435 2HG  PRO A 225      15.364 -14.811  18.321  1.00  0.62           H  
ATOM   3436 1HD  PRO A 225      16.740 -15.599  16.157  1.00  0.62           H  
ATOM   3437 2HD  PRO A 225      15.757 -14.062  16.162  1.00  0.62           H  
ATOM   3438  N   TYR A 226      19.993 -14.717  17.893  1.00  0.63           N  
ATOM   3439  CA  TYR A 226      21.182 -15.300  18.473  1.00  0.63           C  
ATOM   3440  C   TYR A 226      22.429 -14.987  17.666  1.00  0.63           C  
ATOM   3441  O   TYR A 226      23.534 -15.199  18.167  1.00  0.63           O  
ATOM   3442  CB  TYR A 226      21.036 -16.819  18.519  1.00  0.63           C  
ATOM   3443  CG  TYR A 226      19.932 -17.323  19.388  1.00  0.63           C  
ATOM   3444  CD1 TYR A 226      18.723 -17.676  18.819  1.00  0.63           C  
ATOM   3445  CD2 TYR A 226      20.126 -17.473  20.736  1.00  0.63           C  
ATOM   3446  CE1 TYR A 226      17.704 -18.159  19.607  1.00  0.63           C  
ATOM   3447  CE2 TYR A 226      19.110 -17.960  21.530  1.00  0.63           C  
ATOM   3448  CZ  TYR A 226      17.902 -18.298  20.969  1.00  0.63           C  
ATOM   3449  OH  TYR A 226      16.901 -18.781  21.762  1.00  0.63           O  
ATOM   3450  H   TYR A 226      19.610 -15.178  17.076  1.00  0.63           H  
ATOM   3451  HA  TYR A 226      21.317 -14.904  19.481  1.00  0.63           H  
ATOM   3452 1HB  TYR A 226      20.864 -17.192  17.506  1.00  0.63           H  
ATOM   3453 2HB  TYR A 226      21.971 -17.261  18.870  1.00  0.63           H  
ATOM   3454  HD1 TYR A 226      18.573 -17.565  17.749  1.00  0.63           H  
ATOM   3455  HD2 TYR A 226      21.075 -17.206  21.181  1.00  0.63           H  
ATOM   3456  HE1 TYR A 226      16.749 -18.428  19.156  1.00  0.63           H  
ATOM   3457  HE2 TYR A 226      19.269 -18.076  22.603  1.00  0.63           H  
ATOM   3458  HH  TYR A 226      17.213 -18.822  22.668  1.00  0.63           H  
ATOM   3459  N   SER A 227      22.272 -14.523  16.419  1.00  0.63           N  
ATOM   3460  CA  SER A 227      23.440 -14.309  15.570  1.00  0.63           C  
ATOM   3461  C   SER A 227      24.031 -12.921  15.668  1.00  0.63           C  
ATOM   3462  O   SER A 227      23.363 -11.910  15.439  1.00  0.63           O  
ATOM   3463  CB  SER A 227      23.129 -14.589  14.115  1.00  0.63           C  
ATOM   3464  OG  SER A 227      24.236 -14.248  13.281  1.00  0.63           O  
ATOM   3465  H   SER A 227      21.333 -14.347  16.042  1.00  0.63           H  
ATOM   3466  HA  SER A 227      24.201 -15.017  15.879  1.00  0.63           H  
ATOM   3467 1HB  SER A 227      22.891 -15.647  13.995  1.00  0.63           H  
ATOM   3468 2HB  SER A 227      22.244 -14.025  13.814  1.00  0.63           H  
ATOM   3469  HG  SER A 227      24.145 -14.823  12.495  1.00  0.63           H  
ATOM   3470  N   SER A 228      25.334 -12.879  15.900  1.00  0.64           N  
ATOM   3471  CA  SER A 228      26.099 -11.640  16.002  1.00  0.64           C  
ATOM   3472  C   SER A 228      26.124 -10.862  14.701  1.00  0.64           C  
ATOM   3473  O   SER A 228      26.461  -9.668  14.676  1.00  0.64           O  
ATOM   3474  CB  SER A 228      27.531 -11.946  16.386  1.00  0.64           C  
ATOM   3475  OG  SER A 228      28.202 -12.663  15.361  1.00  0.64           O  
ATOM   3476  H   SER A 228      25.812 -13.755  16.046  1.00  0.64           H  
ATOM   3477  HA  SER A 228      25.642 -11.016  16.771  1.00  0.64           H  
ATOM   3478 1HB  SER A 228      28.057 -11.015  16.583  1.00  0.64           H  
ATOM   3479 2HB  SER A 228      27.540 -12.530  17.307  1.00  0.64           H  
ATOM   3480  HG  SER A 228      28.143 -12.137  14.508  1.00  0.64           H  
ATOM   3481  N   ASP A 229      25.805 -11.555  13.606  1.00  0.65           N  
ATOM   3482  CA  ASP A 229      25.873 -10.941  12.310  1.00  0.65           C  
ATOM   3483  C   ASP A 229      24.520 -10.381  11.883  1.00  0.65           C  
ATOM   3484  O   ASP A 229      24.399  -9.790  10.797  1.00  0.65           O  
ATOM   3485  CB  ASP A 229      26.392 -11.977  11.338  1.00  0.65           C  
ATOM   3486  CG  ASP A 229      27.763 -12.464  11.813  1.00  0.65           C  
ATOM   3487  OD1 ASP A 229      28.341 -11.795  12.658  1.00  0.65           O  
ATOM   3488  OD2 ASP A 229      28.219 -13.463  11.341  1.00  0.65           O  
ATOM   3489  H   ASP A 229      25.475 -12.522  13.673  1.00  0.65           H  
ATOM   3490  HA  ASP A 229      26.585 -10.119  12.354  1.00  0.65           H  
ATOM   3491 1HB  ASP A 229      25.699 -12.823  11.283  1.00  0.65           H  
ATOM   3492 2HB  ASP A 229      26.487 -11.550  10.346  1.00  0.65           H  
ATOM   3493  N   GLY A 230      23.504 -10.564  12.740  1.00  0.67           N  
ATOM   3494  CA  GLY A 230      22.153 -10.102  12.456  1.00  0.67           C  
ATOM   3495  C   GLY A 230      21.423 -10.978  11.435  1.00  0.67           C  
ATOM   3496  O   GLY A 230      20.485 -10.518  10.789  1.00  0.67           O  
ATOM   3497  H   GLY A 230      23.653 -11.035  13.634  1.00  0.67           H  
ATOM   3498 1HA  GLY A 230      21.583 -10.089  13.386  1.00  0.67           H  
ATOM   3499 2HA  GLY A 230      22.192  -9.073  12.109  1.00  0.67           H  
ATOM   3500  N   HIS A 231      21.839 -12.234  11.271  1.00  0.70           N  
ATOM   3501  CA  HIS A 231      21.198 -13.068  10.259  1.00  0.70           C  
ATOM   3502  C   HIS A 231      20.678 -14.385  10.755  1.00  0.70           C  
ATOM   3503  O   HIS A 231      21.263 -15.044  11.615  1.00  0.70           O  
ATOM   3504  CB  HIS A 231      22.164 -13.363   9.111  1.00  0.70           C  
ATOM   3505  CG  HIS A 231      22.537 -12.144   8.409  1.00  0.70           C  
ATOM   3506  ND1 HIS A 231      21.694 -11.520   7.539  1.00  0.70           N  
ATOM   3507  CD2 HIS A 231      23.655 -11.409   8.447  1.00  0.70           C  
ATOM   3508  CE1 HIS A 231      22.263 -10.434   7.086  1.00  0.70           C  
ATOM   3509  NE2 HIS A 231      23.462 -10.333   7.630  1.00  0.70           N  
ATOM   3510  H   HIS A 231      22.596 -12.594  11.833  1.00  0.70           H  
ATOM   3511  HA  HIS A 231      20.349 -12.534   9.842  1.00  0.70           H  
ATOM   3512 1HB  HIS A 231      23.065 -13.832   9.504  1.00  0.70           H  
ATOM   3513 2HB  HIS A 231      21.707 -14.056   8.419  1.00  0.70           H  
ATOM   3514  HD1 HIS A 231      20.781 -11.839   7.295  1.00  0.70           H  
ATOM   3515  HD2 HIS A 231      24.583 -11.521   8.988  1.00  0.70           H  
ATOM   3516  HE1 HIS A 231      21.738  -9.792   6.384  1.00  0.70           H  
ATOM   3517  N   ASP A 232      19.598 -14.825  10.126  1.00  0.73           N  
ATOM   3518  CA  ASP A 232      19.030 -16.108  10.452  1.00  0.73           C  
ATOM   3519  C   ASP A 232      19.792 -17.205   9.756  1.00  0.73           C  
ATOM   3520  O   ASP A 232      19.350 -17.761   8.752  1.00  0.73           O  
ATOM   3521  CB  ASP A 232      17.567 -16.172  10.051  1.00  0.73           C  
ATOM   3522  CG  ASP A 232      16.918 -17.435  10.542  1.00  0.73           C  
ATOM   3523  OD1 ASP A 232      17.564 -18.188  11.244  1.00  0.73           O  
ATOM   3524  OD2 ASP A 232      15.776 -17.633  10.261  1.00  0.73           O  
ATOM   3525  H   ASP A 232      19.160 -14.252   9.423  1.00  0.73           H  
ATOM   3526  HA  ASP A 232      19.114 -16.263  11.525  1.00  0.73           H  
ATOM   3527 1HB  ASP A 232      17.034 -15.316  10.442  1.00  0.73           H  
ATOM   3528 2HB  ASP A 232      17.485 -16.139   8.960  1.00  0.73           H  
ATOM   3529  N   GLY A 233      20.941 -17.502  10.316  1.00  0.78           N  
ATOM   3530  CA  GLY A 233      21.800 -18.506   9.761  1.00  0.78           C  
ATOM   3531  C   GLY A 233      23.239 -18.290  10.133  1.00  0.78           C  
ATOM   3532  O   GLY A 233      23.634 -17.232  10.625  1.00  0.78           O  
ATOM   3533  H   GLY A 233      21.218 -16.959  11.134  1.00  0.78           H  
ATOM   3534 1HA  GLY A 233      21.484 -19.471  10.117  1.00  0.78           H  
ATOM   3535 2HA  GLY A 233      21.688 -18.522   8.684  1.00  0.78           H  
ATOM   3536  N   ILE A 234      24.024 -19.308   9.880  1.00  0.86           N  
ATOM   3537  CA  ILE A 234      25.441 -19.265  10.170  1.00  0.86           C  
ATOM   3538  C   ILE A 234      26.138 -18.613   8.990  1.00  0.86           C  
ATOM   3539  O   ILE A 234      25.961 -19.032   7.846  1.00  0.86           O  
ATOM   3540  CB  ILE A 234      25.948 -20.669  10.442  1.00  0.86           C  
ATOM   3541  CG1 ILE A 234      25.175 -21.205  11.649  1.00  0.86           C  
ATOM   3542  CG2 ILE A 234      27.430 -20.646  10.730  1.00  0.86           C  
ATOM   3543  CD1 ILE A 234      25.349 -22.650  11.908  1.00  0.86           C  
ATOM   3544  H   ILE A 234      23.607 -20.140   9.466  1.00  0.86           H  
ATOM   3545  HA  ILE A 234      25.611 -18.656  11.060  1.00  0.86           H  
ATOM   3546  HB  ILE A 234      25.743 -21.311   9.581  1.00  0.86           H  
ATOM   3547 1HG1 ILE A 234      25.496 -20.654  12.532  1.00  0.86           H  
ATOM   3548 2HG1 ILE A 234      24.115 -21.020  11.495  1.00  0.86           H  
ATOM   3549 1HG2 ILE A 234      27.779 -21.662  10.931  1.00  0.86           H  
ATOM   3550 2HG2 ILE A 234      27.957 -20.245   9.883  1.00  0.86           H  
ATOM   3551 3HG2 ILE A 234      27.620 -20.017  11.593  1.00  0.86           H  
ATOM   3552 1HD1 ILE A 234      24.769 -22.921  12.780  1.00  0.86           H  
ATOM   3553 2HD1 ILE A 234      25.012 -23.215  11.055  1.00  0.86           H  
ATOM   3554 3HD1 ILE A 234      26.400 -22.864  12.093  1.00  0.86           H  
ATOM   3555  N   VAL A 235      26.876 -17.550   9.263  1.00  0.97           N  
ATOM   3556  CA  VAL A 235      27.471 -16.747   8.202  1.00  0.97           C  
ATOM   3557  C   VAL A 235      28.979 -16.901   8.029  1.00  0.97           C  
ATOM   3558  O   VAL A 235      29.751 -16.950   8.988  1.00  0.97           O  
ATOM   3559  CB  VAL A 235      27.063 -15.271   8.411  1.00  0.97           C  
ATOM   3560  CG1 VAL A 235      27.712 -14.368   7.412  1.00  0.97           C  
ATOM   3561  CG2 VAL A 235      25.575 -15.162   8.243  1.00  0.97           C  
ATOM   3562  H   VAL A 235      26.999 -17.275  10.231  1.00  0.97           H  
ATOM   3563  HA  VAL A 235      27.014 -17.058   7.264  1.00  0.97           H  
ATOM   3564  HB  VAL A 235      27.358 -14.948   9.412  1.00  0.97           H  
ATOM   3565 1HG1 VAL A 235      27.388 -13.342   7.583  1.00  0.97           H  
ATOM   3566 2HG1 VAL A 235      28.778 -14.426   7.530  1.00  0.97           H  
ATOM   3567 3HG1 VAL A 235      27.429 -14.682   6.412  1.00  0.97           H  
ATOM   3568 1HG2 VAL A 235      25.268 -14.129   8.386  1.00  0.97           H  
ATOM   3569 2HG2 VAL A 235      25.341 -15.478   7.238  1.00  0.97           H  
ATOM   3570 3HG2 VAL A 235      25.064 -15.798   8.965  1.00  0.97           H  
ATOM   3571  N   ARG A 236      29.359 -17.033   6.766  1.00  1.08           N  
ATOM   3572  CA  ARG A 236      30.722 -17.175   6.286  1.00  1.08           C  
ATOM   3573  C   ARG A 236      31.390 -15.803   6.231  1.00  1.08           C  
ATOM   3574  O   ARG A 236      30.711 -14.777   6.184  1.00  1.08           O  
ATOM   3575  CB  ARG A 236      30.742 -17.856   4.924  1.00  1.08           C  
ATOM   3576  CG  ARG A 236      32.122 -18.155   4.376  1.00  1.08           C  
ATOM   3577  CD  ARG A 236      32.116 -18.929   3.135  1.00  1.08           C  
ATOM   3578  NE  ARG A 236      33.485 -19.171   2.695  1.00  1.08           N  
ATOM   3579  CZ  ARG A 236      33.844 -19.787   1.560  1.00  1.08           C  
ATOM   3580  NH1 ARG A 236      32.928 -20.233   0.725  1.00  1.08           N  
ATOM   3581  NH2 ARG A 236      35.128 -19.940   1.289  1.00  1.08           N  
ATOM   3582  H   ARG A 236      28.630 -17.002   6.052  1.00  1.08           H  
ATOM   3583  HA  ARG A 236      31.276 -17.801   6.984  1.00  1.08           H  
ATOM   3584 1HB  ARG A 236      30.203 -18.781   4.978  1.00  1.08           H  
ATOM   3585 2HB  ARG A 236      30.220 -17.231   4.204  1.00  1.08           H  
ATOM   3586 1HG  ARG A 236      32.616 -17.228   4.117  1.00  1.08           H  
ATOM   3587 2HG  ARG A 236      32.709 -18.694   5.120  1.00  1.08           H  
ATOM   3588 1HD  ARG A 236      31.625 -19.888   3.297  1.00  1.08           H  
ATOM   3589 2HD  ARG A 236      31.593 -18.367   2.357  1.00  1.08           H  
ATOM   3590  HE  ARG A 236      34.243 -18.828   3.309  1.00  1.08           H  
ATOM   3591 1HH1 ARG A 236      31.949 -20.103   0.937  1.00  1.08           H  
ATOM   3592 2HH1 ARG A 236      33.204 -20.691  -0.130  1.00  1.08           H  
ATOM   3593 1HH2 ARG A 236      35.822 -19.586   1.946  1.00  1.08           H  
ATOM   3594 2HH2 ARG A 236      35.418 -20.399   0.442  1.00  1.08           H  
ATOM   3595  N   GLU A 237      32.716 -15.766   6.271  1.00  1.17           N  
ATOM   3596  CA  GLU A 237      33.470 -14.511   6.243  1.00  1.17           C  
ATOM   3597  C   GLU A 237      33.161 -13.581   5.043  1.00  1.17           C  
ATOM   3598  O   GLU A 237      33.473 -12.392   5.086  1.00  1.17           O  
ATOM   3599  CB  GLU A 237      34.971 -14.844   6.263  1.00  1.17           C  
ATOM   3600  CG  GLU A 237      35.476 -15.673   5.045  1.00  1.17           C  
ATOM   3601  CD  GLU A 237      35.331 -17.184   5.218  1.00  1.17           C  
ATOM   3602  OE1 GLU A 237      34.831 -17.607   6.232  1.00  1.17           O  
ATOM   3603  OE2 GLU A 237      35.680 -17.908   4.306  1.00  1.17           O  
ATOM   3604  H   GLU A 237      33.226 -16.635   6.328  1.00  1.17           H  
ATOM   3605  HA  GLU A 237      33.229 -13.962   7.155  1.00  1.17           H  
ATOM   3606 1HB  GLU A 237      35.545 -13.919   6.293  1.00  1.17           H  
ATOM   3607 2HB  GLU A 237      35.206 -15.405   7.167  1.00  1.17           H  
ATOM   3608 1HG  GLU A 237      34.936 -15.376   4.151  1.00  1.17           H  
ATOM   3609 2HG  GLU A 237      36.527 -15.438   4.884  1.00  1.17           H  
ATOM   3610  N   ASP A 238      32.536 -14.115   3.988  1.00  1.21           N  
ATOM   3611  CA  ASP A 238      32.157 -13.335   2.813  1.00  1.21           C  
ATOM   3612  C   ASP A 238      30.728 -12.765   2.906  1.00  1.21           C  
ATOM   3613  O   ASP A 238      30.220 -12.183   1.947  1.00  1.21           O  
ATOM   3614  CB  ASP A 238      32.307 -14.194   1.555  1.00  1.21           C  
ATOM   3615  CG  ASP A 238      31.392 -15.406   1.548  1.00  1.21           C  
ATOM   3616  OD1 ASP A 238      30.660 -15.585   2.502  1.00  1.21           O  
ATOM   3617  OD2 ASP A 238      31.457 -16.174   0.612  1.00  1.21           O  
ATOM   3618  H   ASP A 238      32.325 -15.098   4.016  1.00  1.21           H  
ATOM   3619  HA  ASP A 238      32.846 -12.495   2.729  1.00  1.21           H  
ATOM   3620 1HB  ASP A 238      32.085 -13.588   0.678  1.00  1.21           H  
ATOM   3621 2HB  ASP A 238      33.340 -14.534   1.469  1.00  1.21           H  
ATOM   3622  N   GLY A 239      30.091 -12.918   4.072  1.00  1.19           N  
ATOM   3623  CA  GLY A 239      28.739 -12.420   4.335  1.00  1.19           C  
ATOM   3624  C   GLY A 239      27.619 -13.374   3.891  1.00  1.19           C  
ATOM   3625  O   GLY A 239      26.434 -13.072   4.066  1.00  1.19           O  
ATOM   3626  H   GLY A 239      30.553 -13.437   4.816  1.00  1.19           H  
ATOM   3627 1HA  GLY A 239      28.642 -12.228   5.403  1.00  1.19           H  
ATOM   3628 2HA  GLY A 239      28.613 -11.459   3.838  1.00  1.19           H  
ATOM   3629  N   VAL A 240      27.981 -14.528   3.329  1.00  1.12           N  
ATOM   3630  CA  VAL A 240      27.005 -15.499   2.845  1.00  1.12           C  
ATOM   3631  C   VAL A 240      26.513 -16.475   3.915  1.00  1.12           C  
ATOM   3632  O   VAL A 240      27.290 -17.007   4.715  1.00  1.12           O  
ATOM   3633  CB  VAL A 240      27.596 -16.272   1.654  1.00  1.12           C  
ATOM   3634  CG1 VAL A 240      26.652 -17.377   1.190  1.00  1.12           C  
ATOM   3635  CG2 VAL A 240      27.872 -15.279   0.525  1.00  1.12           C  
ATOM   3636  H   VAL A 240      28.979 -14.745   3.188  1.00  1.12           H  
ATOM   3637  HA  VAL A 240      26.142 -14.944   2.476  1.00  1.12           H  
ATOM   3638  HB  VAL A 240      28.532 -16.741   1.959  1.00  1.12           H  
ATOM   3639 1HG1 VAL A 240      27.104 -17.902   0.350  1.00  1.12           H  
ATOM   3640 2HG1 VAL A 240      26.483 -18.083   1.999  1.00  1.12           H  
ATOM   3641 3HG1 VAL A 240      25.703 -16.945   0.880  1.00  1.12           H  
ATOM   3642 1HG2 VAL A 240      28.317 -15.805  -0.319  1.00  1.12           H  
ATOM   3643 2HG2 VAL A 240      26.942 -14.807   0.215  1.00  1.12           H  
ATOM   3644 3HG2 VAL A 240      28.570 -14.514   0.882  1.00  1.12           H  
ATOM   3645  N   ILE A 241      25.200 -16.698   3.949  1.00  1.02           N  
ATOM   3646  CA  ILE A 241      24.636 -17.655   4.895  1.00  1.02           C  
ATOM   3647  C   ILE A 241      24.817 -19.085   4.373  1.00  1.02           C  
ATOM   3648  O   ILE A 241      24.447 -19.393   3.238  1.00  1.02           O  
ATOM   3649  CB  ILE A 241      23.140 -17.398   5.149  1.00  1.02           C  
ATOM   3650  CG1 ILE A 241      22.904 -16.024   5.778  1.00  1.02           C  
ATOM   3651  CG2 ILE A 241      22.653 -18.438   6.083  1.00  1.02           C  
ATOM   3652  CD1 ILE A 241      21.450 -15.616   5.793  1.00  1.02           C  
ATOM   3653  H   ILE A 241      24.596 -16.219   3.296  1.00  1.02           H  
ATOM   3654  HA  ILE A 241      25.164 -17.569   5.842  1.00  1.02           H  
ATOM   3655  HB  ILE A 241      22.580 -17.443   4.216  1.00  1.02           H  
ATOM   3656 1HG1 ILE A 241      23.238 -16.046   6.805  1.00  1.02           H  
ATOM   3657 2HG1 ILE A 241      23.479 -15.274   5.230  1.00  1.02           H  
ATOM   3658 1HG2 ILE A 241      21.603 -18.260   6.284  1.00  1.02           H  
ATOM   3659 2HG2 ILE A 241      22.780 -19.428   5.648  1.00  1.02           H  
ATOM   3660 3HG2 ILE A 241      23.226 -18.373   7.004  1.00  1.02           H  
ATOM   3661 1HD1 ILE A 241      21.345 -14.638   6.246  1.00  1.02           H  
ATOM   3662 2HD1 ILE A 241      21.090 -15.576   4.767  1.00  1.02           H  
ATOM   3663 3HD1 ILE A 241      20.864 -16.346   6.360  1.00  1.02           H  
ATOM   3664  N   MET A 242      25.399 -19.951   5.199  1.00  0.92           N  
ATOM   3665  CA  MET A 242      25.661 -21.339   4.832  1.00  0.92           C  
ATOM   3666  C   MET A 242      24.480 -22.233   5.209  1.00  0.92           C  
ATOM   3667  O   MET A 242      24.272 -22.565   6.387  1.00  0.92           O  
ATOM   3668  CB  MET A 242      26.941 -21.793   5.505  1.00  0.92           C  
ATOM   3669  CG  MET A 242      28.159 -21.009   5.060  1.00  0.92           C  
ATOM   3670  SD  MET A 242      29.644 -21.522   5.903  1.00  0.92           S  
ATOM   3671  CE  MET A 242      29.268 -20.844   7.493  1.00  0.92           C  
ATOM   3672  H   MET A 242      25.672 -19.623   6.124  1.00  0.92           H  
ATOM   3673  HA  MET A 242      25.790 -21.392   3.752  1.00  0.92           H  
ATOM   3674 1HB  MET A 242      26.844 -21.672   6.588  1.00  0.92           H  
ATOM   3675 2HB  MET A 242      27.117 -22.852   5.306  1.00  0.92           H  
ATOM   3676 1HG  MET A 242      28.304 -21.129   3.989  1.00  0.92           H  
ATOM   3677 2HG  MET A 242      27.992 -19.947   5.268  1.00  0.92           H  
ATOM   3678 1HE  MET A 242      30.080 -21.058   8.187  1.00  0.92           H  
ATOM   3679 2HE  MET A 242      29.127 -19.774   7.413  1.00  0.92           H  
ATOM   3680 3HE  MET A 242      28.351 -21.305   7.860  1.00  0.92           H  
ATOM   3681  N   ASN A 243      23.717 -22.633   4.196  1.00  0.83           N  
ATOM   3682  CA  ASN A 243      22.463 -23.345   4.409  1.00  0.83           C  
ATOM   3683  C   ASN A 243      22.562 -24.700   5.109  1.00  0.83           C  
ATOM   3684  O   ASN A 243      21.795 -24.980   6.032  1.00  0.83           O  
ATOM   3685  CB  ASN A 243      21.787 -23.584   3.071  1.00  0.83           C  
ATOM   3686  CG  ASN A 243      21.238 -22.342   2.412  1.00  0.83           C  
ATOM   3687  OD1 ASN A 243      21.038 -21.300   3.031  1.00  0.83           O  
ATOM   3688  ND2 ASN A 243      20.989 -22.448   1.131  1.00  0.83           N  
ATOM   3689  H   ASN A 243      23.976 -22.358   3.256  1.00  0.83           H  
ATOM   3690  HA  ASN A 243      21.841 -22.710   5.026  1.00  0.83           H  
ATOM   3691 1HB  ASN A 243      22.495 -24.059   2.391  1.00  0.83           H  
ATOM   3692 2HB  ASN A 243      20.963 -24.286   3.217  1.00  0.83           H  
ATOM   3693 1HD2 ASN A 243      20.628 -21.664   0.626  1.00  0.83           H  
ATOM   3694 2HD2 ASN A 243      21.165 -23.311   0.657  1.00  0.83           H  
ATOM   3695  N   ASP A 244      23.530 -25.532   4.729  1.00  0.76           N  
ATOM   3696  CA  ASP A 244      23.586 -26.867   5.321  1.00  0.76           C  
ATOM   3697  C   ASP A 244      23.899 -26.836   6.814  1.00  0.76           C  
ATOM   3698  O   ASP A 244      23.295 -27.569   7.610  1.00  0.76           O  
ATOM   3699  CB  ASP A 244      24.639 -27.708   4.601  1.00  0.76           C  
ATOM   3700  CG  ASP A 244      24.228 -28.077   3.183  1.00  0.76           C  
ATOM   3701  OD1 ASP A 244      23.077 -27.910   2.848  1.00  0.76           O  
ATOM   3702  OD2 ASP A 244      25.073 -28.514   2.443  1.00  0.76           O  
ATOM   3703  H   ASP A 244      24.177 -25.263   4.001  1.00  0.76           H  
ATOM   3704  HA  ASP A 244      22.611 -27.339   5.191  1.00  0.76           H  
ATOM   3705 1HB  ASP A 244      25.579 -27.157   4.563  1.00  0.76           H  
ATOM   3706 2HB  ASP A 244      24.820 -28.622   5.165  1.00  0.76           H  
ATOM   3707  N   GLU A 245      24.828 -25.959   7.200  1.00  0.71           N  
ATOM   3708  CA  GLU A 245      25.204 -25.857   8.597  1.00  0.71           C  
ATOM   3709  C   GLU A 245      24.059 -25.255   9.389  1.00  0.71           C  
ATOM   3710  O   GLU A 245      23.789 -25.670  10.520  1.00  0.71           O  
ATOM   3711  CB  GLU A 245      26.490 -25.042   8.777  1.00  0.71           C  
ATOM   3712  CG  GLU A 245      27.742 -25.715   8.205  1.00  0.71           C  
ATOM   3713  CD  GLU A 245      29.043 -24.973   8.479  1.00  0.71           C  
ATOM   3714  OE1 GLU A 245      29.011 -23.912   9.051  1.00  0.71           O  
ATOM   3715  OE2 GLU A 245      30.072 -25.487   8.107  1.00  0.71           O  
ATOM   3716  H   GLU A 245      25.270 -25.369   6.510  1.00  0.71           H  
ATOM   3717  HA  GLU A 245      25.384 -26.863   8.980  1.00  0.71           H  
ATOM   3718 1HB  GLU A 245      26.374 -24.068   8.288  1.00  0.71           H  
ATOM   3719 2HB  GLU A 245      26.659 -24.855   9.837  1.00  0.71           H  
ATOM   3720 1HG  GLU A 245      27.817 -26.719   8.624  1.00  0.71           H  
ATOM   3721 2HG  GLU A 245      27.612 -25.814   7.128  1.00  0.71           H  
ATOM   3722  N   THR A 246      23.359 -24.294   8.772  1.00  0.67           N  
ATOM   3723  CA  THR A 246      22.256 -23.636   9.436  1.00  0.67           C  
ATOM   3724  C   THR A 246      21.145 -24.616   9.744  1.00  0.67           C  
ATOM   3725  O   THR A 246      20.658 -24.652  10.873  1.00  0.67           O  
ATOM   3726  CB  THR A 246      21.692 -22.510   8.587  1.00  0.67           C  
ATOM   3727  OG1 THR A 246      22.723 -21.515   8.351  1.00  0.67           O  
ATOM   3728  CG2 THR A 246      20.486 -21.912   9.311  1.00  0.67           C  
ATOM   3729  H   THR A 246      23.622 -23.976   7.838  1.00  0.67           H  
ATOM   3730  HA  THR A 246      22.613 -23.221  10.377  1.00  0.67           H  
ATOM   3731  HB  THR A 246      21.376 -22.900   7.628  1.00  0.67           H  
ATOM   3732  HG1 THR A 246      23.399 -21.910   7.744  1.00  0.67           H  
ATOM   3733 1HG2 THR A 246      20.052 -21.103   8.735  1.00  0.67           H  
ATOM   3734 2HG2 THR A 246      19.734 -22.690   9.445  1.00  0.67           H  
ATOM   3735 3HG2 THR A 246      20.785 -21.547  10.277  1.00  0.67           H  
ATOM   3736  N   VAL A 247      20.777 -25.452   8.772  1.00  0.64           N  
ATOM   3737  CA  VAL A 247      19.705 -26.404   9.011  1.00  0.64           C  
ATOM   3738  C   VAL A 247      20.081 -27.344  10.143  1.00  0.64           C  
ATOM   3739  O   VAL A 247      19.259 -27.621  11.019  1.00  0.64           O  
ATOM   3740  CB  VAL A 247      19.338 -27.183   7.740  1.00  0.64           C  
ATOM   3741  CG1 VAL A 247      18.382 -28.315   8.103  1.00  0.64           C  
ATOM   3742  CG2 VAL A 247      18.645 -26.218   6.740  1.00  0.64           C  
ATOM   3743  H   VAL A 247      21.218 -25.389   7.852  1.00  0.64           H  
ATOM   3744  HA  VAL A 247      18.820 -25.845   9.312  1.00  0.64           H  
ATOM   3745  HB  VAL A 247      20.241 -27.610   7.289  1.00  0.64           H  
ATOM   3746 1HG1 VAL A 247      18.107 -28.866   7.201  1.00  0.64           H  
ATOM   3747 2HG1 VAL A 247      18.873 -28.989   8.805  1.00  0.64           H  
ATOM   3748 3HG1 VAL A 247      17.493 -27.904   8.563  1.00  0.64           H  
ATOM   3749 1HG2 VAL A 247      18.367 -26.757   5.830  1.00  0.64           H  
ATOM   3750 2HG2 VAL A 247      17.747 -25.796   7.197  1.00  0.64           H  
ATOM   3751 3HG2 VAL A 247      19.328 -25.408   6.485  1.00  0.64           H  
ATOM   3752  N   HIS A 248      21.326 -27.822  10.159  1.00  0.61           N  
ATOM   3753  CA  HIS A 248      21.759 -28.684  11.250  1.00  0.61           C  
ATOM   3754  C   HIS A 248      21.559 -27.974  12.593  1.00  0.61           C  
ATOM   3755  O   HIS A 248      20.988 -28.542  13.534  1.00  0.61           O  
ATOM   3756  CB  HIS A 248      23.229 -29.086  11.078  1.00  0.61           C  
ATOM   3757  CG  HIS A 248      23.770 -29.930  12.188  1.00  0.61           C  
ATOM   3758  ND1 HIS A 248      23.444 -31.262  12.347  1.00  0.61           N  
ATOM   3759  CD2 HIS A 248      24.623 -29.628  13.189  1.00  0.61           C  
ATOM   3760  CE1 HIS A 248      24.073 -31.742  13.408  1.00  0.61           C  
ATOM   3761  NE2 HIS A 248      24.798 -30.771  13.939  1.00  0.61           N  
ATOM   3762  H   HIS A 248      21.981 -27.591   9.406  1.00  0.61           H  
ATOM   3763  HA  HIS A 248      21.157 -29.591  11.259  1.00  0.61           H  
ATOM   3764 1HB  HIS A 248      23.349 -29.626  10.138  1.00  0.61           H  
ATOM   3765 2HB  HIS A 248      23.840 -28.189  11.010  1.00  0.61           H  
ATOM   3766  HD1 HIS A 248      22.831 -31.794  11.764  1.00  0.61           H  
ATOM   3767  HD2 HIS A 248      25.138 -28.705  13.460  1.00  0.61           H  
ATOM   3768  HE1 HIS A 248      23.944 -32.782  13.705  1.00  0.61           H  
ATOM   3769  N   GLN A 249      22.015 -26.725  12.685  1.00  0.60           N  
ATOM   3770  CA  GLN A 249      21.899 -25.990  13.934  1.00  0.60           C  
ATOM   3771  C   GLN A 249      20.441 -25.765  14.331  1.00  0.60           C  
ATOM   3772  O   GLN A 249      20.095 -25.876  15.514  1.00  0.60           O  
ATOM   3773  CB  GLN A 249      22.610 -24.653  13.801  1.00  0.60           C  
ATOM   3774  CG  GLN A 249      22.722 -23.841  15.074  1.00  0.60           C  
ATOM   3775  CD  GLN A 249      23.569 -24.534  16.107  1.00  0.60           C  
ATOM   3776  OE1 GLN A 249      24.481 -25.311  15.771  1.00  0.60           O  
ATOM   3777  NE2 GLN A 249      23.303 -24.269  17.374  1.00  0.60           N  
ATOM   3778  H   GLN A 249      22.475 -26.290  11.882  1.00  0.60           H  
ATOM   3779  HA  GLN A 249      22.376 -26.570  14.717  1.00  0.60           H  
ATOM   3780 1HB  GLN A 249      23.613 -24.832  13.423  1.00  0.60           H  
ATOM   3781 2HB  GLN A 249      22.093 -24.051  13.054  1.00  0.60           H  
ATOM   3782 1HG  GLN A 249      23.186 -22.882  14.844  1.00  0.60           H  
ATOM   3783 2HG  GLN A 249      21.727 -23.689  15.488  1.00  0.60           H  
ATOM   3784 1HE2 GLN A 249      23.860 -24.688  18.089  1.00  0.60           H  
ATOM   3785 2HE2 GLN A 249      22.573 -23.619  17.615  1.00  0.60           H  
ATOM   3786  N   LEU A 250      19.572 -25.508  13.349  1.00  0.59           N  
ATOM   3787  CA  LEU A 250      18.161 -25.298  13.647  1.00  0.59           C  
ATOM   3788  C   LEU A 250      17.532 -26.577  14.165  1.00  0.59           C  
ATOM   3789  O   LEU A 250      16.660 -26.545  15.032  1.00  0.59           O  
ATOM   3790  CB  LEU A 250      17.388 -24.842  12.418  1.00  0.59           C  
ATOM   3791  CG  LEU A 250      17.727 -23.462  11.894  1.00  0.59           C  
ATOM   3792  CD1 LEU A 250      16.934 -23.245  10.700  1.00  0.59           C  
ATOM   3793  CD2 LEU A 250      17.476 -22.378  12.903  1.00  0.59           C  
ATOM   3794  H   LEU A 250      19.906 -25.421  12.390  1.00  0.59           H  
ATOM   3795  HA  LEU A 250      18.080 -24.528  14.413  1.00  0.59           H  
ATOM   3796 1HB  LEU A 250      17.592 -25.550  11.613  1.00  0.59           H  
ATOM   3797 2HB  LEU A 250      16.328 -24.876  12.633  1.00  0.59           H  
ATOM   3798  HG  LEU A 250      18.764 -23.433  11.622  1.00  0.59           H  
ATOM   3799 1HD1 LEU A 250      17.195 -22.271  10.304  1.00  0.59           H  
ATOM   3800 2HD1 LEU A 250      17.153 -24.015   9.960  1.00  0.59           H  
ATOM   3801 3HD1 LEU A 250      15.875 -23.267  10.950  1.00  0.59           H  
ATOM   3802 1HD2 LEU A 250      17.731 -21.425  12.449  1.00  0.59           H  
ATOM   3803 2HD2 LEU A 250      16.459 -22.351  13.178  1.00  0.59           H  
ATOM   3804 3HD2 LEU A 250      18.089 -22.547  13.788  1.00  0.59           H  
ATOM   3805  N   CYS A 251      17.978 -27.716  13.647  1.00  0.58           N  
ATOM   3806  CA  CYS A 251      17.441 -28.983  14.097  1.00  0.58           C  
ATOM   3807  C   CYS A 251      17.800 -29.204  15.548  1.00  0.58           C  
ATOM   3808  O   CYS A 251      16.961 -29.637  16.339  1.00  0.58           O  
ATOM   3809  CB  CYS A 251      17.988 -30.103  13.255  1.00  0.58           C  
ATOM   3810  SG  CYS A 251      17.393 -30.008  11.625  1.00  0.58           S  
ATOM   3811  H   CYS A 251      18.681 -27.699  12.905  1.00  0.58           H  
ATOM   3812  HA  CYS A 251      16.364 -28.965  14.003  1.00  0.58           H  
ATOM   3813 1HB  CYS A 251      19.070 -30.069  13.230  1.00  0.58           H  
ATOM   3814 2HB  CYS A 251      17.691 -31.053  13.672  1.00  0.58           H  
ATOM   3815  HG  CYS A 251      18.102 -28.897  11.303  1.00  0.58           H  
ATOM   3816  N   LYS A 252      19.034 -28.863  15.919  1.00  0.58           N  
ATOM   3817  CA  LYS A 252      19.427 -29.016  17.308  1.00  0.58           C  
ATOM   3818  C   LYS A 252      18.581 -28.090  18.188  1.00  0.58           C  
ATOM   3819  O   LYS A 252      18.122 -28.490  19.260  1.00  0.58           O  
ATOM   3820  CB  LYS A 252      20.917 -28.733  17.478  1.00  0.58           C  
ATOM   3821  CG  LYS A 252      21.848 -29.788  16.888  1.00  0.58           C  
ATOM   3822  CD  LYS A 252      23.296 -29.574  17.351  1.00  0.58           C  
ATOM   3823  CE  LYS A 252      23.912 -28.342  16.720  1.00  0.58           C  
ATOM   3824  NZ  LYS A 252      25.374 -28.202  17.055  1.00  0.58           N  
ATOM   3825  H   LYS A 252      19.699 -28.525  15.218  1.00  0.58           H  
ATOM   3826  HA  LYS A 252      19.233 -30.044  17.615  1.00  0.58           H  
ATOM   3827 1HB  LYS A 252      21.159 -27.778  17.010  1.00  0.58           H  
ATOM   3828 2HB  LYS A 252      21.162 -28.653  18.504  1.00  0.58           H  
ATOM   3829 1HG  LYS A 252      21.516 -30.779  17.193  1.00  0.58           H  
ATOM   3830 2HG  LYS A 252      21.815 -29.728  15.796  1.00  0.58           H  
ATOM   3831 1HD  LYS A 252      23.324 -29.469  18.437  1.00  0.58           H  
ATOM   3832 2HD  LYS A 252      23.894 -30.442  17.068  1.00  0.58           H  
ATOM   3833 1HE  LYS A 252      23.800 -28.406  15.645  1.00  0.58           H  
ATOM   3834 2HE  LYS A 252      23.382 -27.460  17.074  1.00  0.58           H  
ATOM   3835 1HZ  LYS A 252      25.751 -27.365  16.608  1.00  0.58           H  
ATOM   3836 2HZ  LYS A 252      25.487 -28.123  18.053  1.00  0.58           H  
ATOM   3837 3HZ  LYS A 252      25.885 -29.012  16.726  1.00  0.58           H  
ATOM   3838  N   GLN A 253      18.328 -26.869  17.706  1.00  0.57           N  
ATOM   3839  CA  GLN A 253      17.496 -25.901  18.421  1.00  0.57           C  
ATOM   3840  C   GLN A 253      16.095 -26.474  18.624  1.00  0.57           C  
ATOM   3841  O   GLN A 253      15.549 -26.437  19.729  1.00  0.57           O  
ATOM   3842  CB  GLN A 253      17.452 -24.593  17.635  1.00  0.57           C  
ATOM   3843  CG  GLN A 253      16.662 -23.463  18.220  1.00  0.57           C  
ATOM   3844  CD  GLN A 253      16.724 -22.199  17.320  1.00  0.57           C  
ATOM   3845  OE1 GLN A 253      17.082 -22.272  16.145  1.00  0.57           O  
ATOM   3846  NE2 GLN A 253      16.398 -21.043  17.880  1.00  0.57           N  
ATOM   3847  H   GLN A 253      18.753 -26.592  16.820  1.00  0.57           H  
ATOM   3848  HA  GLN A 253      17.938 -25.712  19.400  1.00  0.57           H  
ATOM   3849 1HB  GLN A 253      18.474 -24.241  17.481  1.00  0.57           H  
ATOM   3850 2HB  GLN A 253      17.043 -24.784  16.664  1.00  0.57           H  
ATOM   3851 1HG  GLN A 253      15.630 -23.787  18.278  1.00  0.57           H  
ATOM   3852 2HG  GLN A 253      17.044 -23.218  19.210  1.00  0.57           H  
ATOM   3853 1HE2 GLN A 253      16.456 -20.182  17.326  1.00  0.57           H  
ATOM   3854 2HE2 GLN A 253      16.135 -21.001  18.843  1.00  0.57           H  
ATOM   3855  N   ALA A 254      15.534 -27.065  17.565  1.00  0.58           N  
ATOM   3856  CA  ALA A 254      14.206 -27.660  17.632  1.00  0.58           C  
ATOM   3857  C   ALA A 254      14.147 -28.732  18.703  1.00  0.58           C  
ATOM   3858  O   ALA A 254      13.172 -28.822  19.442  1.00  0.58           O  
ATOM   3859  CB  ALA A 254      13.859 -28.280  16.307  1.00  0.58           C  
ATOM   3860  H   ALA A 254      16.033 -27.068  16.678  1.00  0.58           H  
ATOM   3861  HA  ALA A 254      13.486 -26.879  17.884  1.00  0.58           H  
ATOM   3862 1HB  ALA A 254      12.891 -28.726  16.382  1.00  0.58           H  
ATOM   3863 2HB  ALA A 254      13.874 -27.515  15.529  1.00  0.58           H  
ATOM   3864 3HB  ALA A 254      14.577 -29.050  16.066  1.00  0.58           H  
ATOM   3865  N   VAL A 255      15.222 -29.515  18.800  1.00  0.59           N  
ATOM   3866  CA  VAL A 255      15.368 -30.547  19.812  1.00  0.59           C  
ATOM   3867  C   VAL A 255      15.516 -29.971  21.213  1.00  0.59           C  
ATOM   3868  O   VAL A 255      15.094 -30.556  22.204  1.00  0.59           O  
ATOM   3869  CB  VAL A 255      16.527 -31.476  19.500  1.00  0.59           C  
ATOM   3870  CG1 VAL A 255      16.764 -32.388  20.700  1.00  0.59           C  
ATOM   3871  CG2 VAL A 255      16.172 -32.289  18.242  1.00  0.59           C  
ATOM   3872  H   VAL A 255      15.973 -29.396  18.121  1.00  0.59           H  
ATOM   3873  HA  VAL A 255      14.472 -31.154  19.782  1.00  0.59           H  
ATOM   3874  HB  VAL A 255      17.429 -30.902  19.327  1.00  0.59           H  
ATOM   3875 1HG1 VAL A 255      17.594 -33.063  20.489  1.00  0.59           H  
ATOM   3876 2HG1 VAL A 255      17.006 -31.782  21.573  1.00  0.59           H  
ATOM   3877 3HG1 VAL A 255      15.862 -32.969  20.902  1.00  0.59           H  
ATOM   3878 1HG2 VAL A 255      16.993 -32.966  18.003  1.00  0.59           H  
ATOM   3879 2HG2 VAL A 255      15.264 -32.866  18.425  1.00  0.59           H  
ATOM   3880 3HG2 VAL A 255      16.003 -31.617  17.410  1.00  0.59           H  
ATOM   3881  N   ALA A 256      16.236 -28.877  21.360  1.00  0.60           N  
ATOM   3882  CA  ALA A 256      16.327 -28.281  22.686  1.00  0.60           C  
ATOM   3883  C   ALA A 256      14.938 -27.834  23.202  1.00  0.60           C  
ATOM   3884  O   ALA A 256      14.632 -27.950  24.390  1.00  0.60           O  
ATOM   3885  CB  ALA A 256      17.270 -27.099  22.661  1.00  0.60           C  
ATOM   3886  H   ALA A 256      16.673 -28.438  20.549  1.00  0.60           H  
ATOM   3887  HA  ALA A 256      16.725 -29.030  23.372  1.00  0.60           H  
ATOM   3888 1HB  ALA A 256      17.356 -26.679  23.664  1.00  0.60           H  
ATOM   3889 2HB  ALA A 256      18.244 -27.426  22.330  1.00  0.60           H  
ATOM   3890 3HB  ALA A 256      16.890 -26.342  21.977  1.00  0.60           H  
ATOM   3891  N   GLN A 257      14.100 -27.320  22.293  1.00  0.61           N  
ATOM   3892  CA  GLN A 257      12.781 -26.739  22.595  1.00  0.61           C  
ATOM   3893  C   GLN A 257      11.621 -27.687  22.988  1.00  0.61           C  
ATOM   3894  O   GLN A 257      10.678 -27.261  23.652  1.00  0.61           O  
ATOM   3895  CB  GLN A 257      12.374 -25.889  21.399  1.00  0.61           C  
ATOM   3896  CG  GLN A 257      13.259 -24.672  21.254  1.00  0.61           C  
ATOM   3897  CD  GLN A 257      12.969 -23.901  20.033  1.00  0.61           C  
ATOM   3898  OE1 GLN A 257      12.099 -24.273  19.245  1.00  0.61           O  
ATOM   3899  NE2 GLN A 257      13.688 -22.795  19.859  1.00  0.61           N  
ATOM   3900  H   GLN A 257      14.427 -27.277  21.324  1.00  0.61           H  
ATOM   3901  HA  GLN A 257      12.930 -26.059  23.433  1.00  0.61           H  
ATOM   3902 1HB  GLN A 257      12.457 -26.486  20.486  1.00  0.61           H  
ATOM   3903 2HB  GLN A 257      11.337 -25.569  21.499  1.00  0.61           H  
ATOM   3904 1HG  GLN A 257      13.087 -24.025  22.112  1.00  0.61           H  
ATOM   3905 2HG  GLN A 257      14.298 -24.982  21.232  1.00  0.61           H  
ATOM   3906 1HE2 GLN A 257      13.526 -22.201  19.066  1.00  0.61           H  
ATOM   3907 2HE2 GLN A 257      14.392 -22.546  20.526  1.00  0.61           H  
ATOM   3908  N   ALA A 258      11.671 -28.946  22.582  1.00  0.61           N  
ATOM   3909  CA  ALA A 258      11.196 -30.320  22.424  1.00  0.61           C  
ATOM   3910  C   ALA A 258      12.379 -31.219  22.377  1.00  0.61           C  
ATOM   3911  O   ALA A 258      12.729 -31.650  21.285  1.00  0.61           O  
ATOM   3912  CB  ALA A 258      10.420 -30.480  21.138  1.00  0.61           C  
ATOM   3913  H   ALA A 258      10.790 -28.925  23.057  1.00  0.61           H  
ATOM   3914  HA  ALA A 258      10.578 -30.590  23.277  1.00  0.61           H  
ATOM   3915 1HB  ALA A 258      10.106 -31.514  21.041  1.00  0.61           H  
ATOM   3916 2HB  ALA A 258       9.544 -29.826  21.153  1.00  0.61           H  
ATOM   3917 3HB  ALA A 258      11.059 -30.212  20.299  1.00  0.61           H  
ATOM   3918  N   ARG A 259      13.089 -31.489  23.485  1.00  0.61           N  
ATOM   3919  CA  ARG A 259      12.767 -31.479  24.934  1.00  0.61           C  
ATOM   3920  C   ARG A 259      12.286 -30.362  25.899  1.00  0.61           C  
ATOM   3921  O   ARG A 259      11.634 -30.739  26.873  1.00  0.61           O  
ATOM   3922  CB  ARG A 259      14.026 -32.022  25.592  1.00  0.61           C  
ATOM   3923  CG  ARG A 259      15.256 -31.135  25.502  1.00  0.61           C  
ATOM   3924  CD  ARG A 259      16.495 -31.827  25.958  1.00  0.61           C  
ATOM   3925  NE  ARG A 259      16.894 -32.927  25.043  1.00  0.61           N  
ATOM   3926  CZ  ARG A 259      17.998 -33.691  25.222  1.00  0.61           C  
ATOM   3927  NH1 ARG A 259      18.781 -33.445  26.253  1.00  0.61           N  
ATOM   3928  NH2 ARG A 259      18.317 -34.684  24.383  1.00  0.61           N  
ATOM   3929  H   ARG A 259      14.003 -31.847  23.245  1.00  0.61           H  
ATOM   3930  HA  ARG A 259      12.010 -32.238  25.036  1.00  0.61           H  
ATOM   3931 1HB  ARG A 259      13.835 -32.211  26.644  1.00  0.61           H  
ATOM   3932 2HB  ARG A 259      14.287 -32.974  25.128  1.00  0.61           H  
ATOM   3933 1HG  ARG A 259      15.409 -30.832  24.496  1.00  0.61           H  
ATOM   3934 2HG  ARG A 259      15.117 -30.246  26.120  1.00  0.61           H  
ATOM   3935 1HD  ARG A 259      17.317 -31.103  26.001  1.00  0.61           H  
ATOM   3936 2HD  ARG A 259      16.334 -32.248  26.947  1.00  0.61           H  
ATOM   3937  HE  ARG A 259      16.303 -33.121  24.241  1.00  0.61           H  
ATOM   3938 1HH1 ARG A 259      18.552 -32.692  26.895  1.00  0.61           H  
ATOM   3939 2HH1 ARG A 259      19.610 -33.997  26.403  1.00  0.61           H  
ATOM   3940 1HH2 ARG A 259      17.738 -34.928  23.560  1.00  0.61           H  
ATOM   3941 2HH2 ARG A 259      19.148 -35.227  24.550  1.00  0.61           H  
ATOM   3942  N   ALA A 260      12.490 -29.060  25.722  1.00  0.61           N  
ATOM   3943  CA  ALA A 260      11.991 -28.153  26.790  1.00  0.61           C  
ATOM   3944  C   ALA A 260      10.477 -28.261  27.044  1.00  0.61           C  
ATOM   3945  O   ALA A 260      10.043 -28.195  28.194  1.00  0.61           O  
ATOM   3946  CB  ALA A 260      12.341 -26.712  26.514  1.00  0.61           C  
ATOM   3947  H   ALA A 260      13.043 -28.700  24.948  1.00  0.61           H  
ATOM   3948  HA  ALA A 260      12.493 -28.443  27.710  1.00  0.61           H  
ATOM   3949 1HB  ALA A 260      12.019 -26.088  27.339  1.00  0.61           H  
ATOM   3950 2HB  ALA A 260      13.408 -26.650  26.400  1.00  0.61           H  
ATOM   3951 3HB  ALA A 260      11.860 -26.374  25.619  1.00  0.61           H  
ATOM   3952  N   GLY A 261       9.674 -28.488  26.002  1.00  0.60           N  
ATOM   3953  CA  GLY A 261       8.237 -28.628  26.214  1.00  0.60           C  
ATOM   3954  C   GLY A 261       7.339 -27.950  25.188  1.00  0.60           C  
ATOM   3955  O   GLY A 261       6.119 -27.988  25.332  1.00  0.60           O  
ATOM   3956  H   GLY A 261      10.061 -28.491  25.074  1.00  0.60           H  
ATOM   3957 1HA  GLY A 261       7.996 -29.690  26.244  1.00  0.60           H  
ATOM   3958 2HA  GLY A 261       7.991 -28.236  27.200  1.00  0.60           H  
ATOM   3959  N   ALA A 262       7.911 -27.357  24.145  1.00  0.59           N  
ATOM   3960  CA  ALA A 262       7.105 -26.720  23.112  1.00  0.59           C  
ATOM   3961  C   ALA A 262       6.192 -27.746  22.478  1.00  0.59           C  
ATOM   3962  O   ALA A 262       6.564 -28.912  22.312  1.00  0.59           O  
ATOM   3963  CB  ALA A 262       7.970 -26.088  22.039  1.00  0.59           C  
ATOM   3964  H   ALA A 262       8.916 -27.342  24.059  1.00  0.59           H  
ATOM   3965  HA  ALA A 262       6.488 -25.948  23.576  1.00  0.59           H  
ATOM   3966 1HB  ALA A 262       7.329 -25.614  21.286  1.00  0.59           H  
ATOM   3967 2HB  ALA A 262       8.609 -25.339  22.478  1.00  0.59           H  
ATOM   3968 3HB  ALA A 262       8.583 -26.852  21.564  1.00  0.59           H  
ATOM   3969  N   ASP A 263       4.998 -27.300  22.115  1.00  0.59           N  
ATOM   3970  CA  ASP A 263       4.022 -28.151  21.464  1.00  0.59           C  
ATOM   3971  C   ASP A 263       4.244 -28.102  19.971  1.00  0.59           C  
ATOM   3972  O   ASP A 263       3.986 -29.084  19.258  1.00  0.59           O  
ATOM   3973  CB  ASP A 263       2.615 -27.668  21.801  1.00  0.59           C  
ATOM   3974  CG  ASP A 263       2.291 -27.795  23.264  1.00  0.59           C  
ATOM   3975  OD1 ASP A 263       2.159 -28.896  23.746  1.00  0.59           O  
ATOM   3976  OD2 ASP A 263       2.201 -26.783  23.939  1.00  0.59           O  
ATOM   3977  H   ASP A 263       4.776 -26.318  22.249  1.00  0.59           H  
ATOM   3978  HA  ASP A 263       4.155 -29.176  21.809  1.00  0.59           H  
ATOM   3979 1HB  ASP A 263       2.534 -26.619  21.515  1.00  0.59           H  
ATOM   3980 2HB  ASP A 263       1.885 -28.228  21.219  1.00  0.59           H  
ATOM   3981  N   VAL A 264       4.698 -26.933  19.509  1.00  0.59           N  
ATOM   3982  CA  VAL A 264       4.945 -26.736  18.103  1.00  0.59           C  
ATOM   3983  C   VAL A 264       6.322 -26.099  17.873  1.00  0.59           C  
ATOM   3984  O   VAL A 264       6.698 -25.107  18.508  1.00  0.59           O  
ATOM   3985  CB  VAL A 264       3.876 -25.834  17.468  1.00  0.59           C  
ATOM   3986  CG1 VAL A 264       4.154 -25.727  15.935  1.00  0.59           C  
ATOM   3987  CG2 VAL A 264       2.472 -26.332  17.794  1.00  0.59           C  
ATOM   3988  H   VAL A 264       4.854 -26.164  20.158  1.00  0.59           H  
ATOM   3989  HA  VAL A 264       4.920 -27.703  17.614  1.00  0.59           H  
ATOM   3990  HB  VAL A 264       3.974 -24.855  17.872  1.00  0.59           H  
ATOM   3991 1HG1 VAL A 264       3.442 -25.094  15.469  1.00  0.59           H  
ATOM   3992 2HG1 VAL A 264       5.142 -25.324  15.756  1.00  0.59           H  
ATOM   3993 3HG1 VAL A 264       4.081 -26.713  15.489  1.00  0.59           H  
ATOM   3994 1HG2 VAL A 264       1.738 -25.674  17.354  1.00  0.59           H  
ATOM   3995 2HG2 VAL A 264       2.332 -27.308  17.415  1.00  0.59           H  
ATOM   3996 3HG2 VAL A 264       2.330 -26.342  18.872  1.00  0.59           H  
ATOM   3997  N   VAL A 265       7.059 -26.667  16.953  1.00  0.60           N  
ATOM   3998  CA  VAL A 265       8.350 -26.150  16.542  1.00  0.60           C  
ATOM   3999  C   VAL A 265       8.157 -25.391  15.238  1.00  0.60           C  
ATOM   4000  O   VAL A 265       7.517 -25.921  14.334  1.00  0.60           O  
ATOM   4001  CB  VAL A 265       9.314 -27.310  16.386  1.00  0.60           C  
ATOM   4002  CG1 VAL A 265      10.528 -26.858  15.858  1.00  0.60           C  
ATOM   4003  CG2 VAL A 265       9.588 -27.933  17.761  1.00  0.60           C  
ATOM   4004  H   VAL A 265       6.684 -27.496  16.489  1.00  0.60           H  
ATOM   4005  HA  VAL A 265       8.729 -25.467  17.305  1.00  0.60           H  
ATOM   4006  HB  VAL A 265       8.883 -28.047  15.705  1.00  0.60           H  
ATOM   4007 1HG1 VAL A 265      11.175 -27.673  15.755  1.00  0.60           H  
ATOM   4008 2HG1 VAL A 265      10.380 -26.390  14.888  1.00  0.60           H  
ATOM   4009 3HG1 VAL A 265      10.904 -26.158  16.575  1.00  0.60           H  
ATOM   4010 1HG2 VAL A 265      10.282 -28.765  17.667  1.00  0.60           H  
ATOM   4011 2HG2 VAL A 265      10.024 -27.177  18.419  1.00  0.60           H  
ATOM   4012 3HG2 VAL A 265       8.660 -28.280  18.187  1.00  0.60           H  
ATOM   4013  N   SER A 266       8.677 -24.167  15.117  1.00  0.62           N  
ATOM   4014  CA  SER A 266       8.389 -23.417  13.902  1.00  0.62           C  
ATOM   4015  C   SER A 266       9.585 -22.817  13.136  1.00  0.62           C  
ATOM   4016  O   SER A 266       9.954 -21.679  13.414  1.00  0.62           O  
ATOM   4017  CB  SER A 266       7.457 -22.281  14.261  1.00  0.62           C  
ATOM   4018  OG  SER A 266       7.114 -21.561  13.144  1.00  0.62           O  
ATOM   4019  H   SER A 266       9.187 -23.722  15.881  1.00  0.62           H  
ATOM   4020  HA  SER A 266       7.844 -24.078  13.264  1.00  0.62           H  
ATOM   4021 1HB  SER A 266       6.563 -22.690  14.723  1.00  0.62           H  
ATOM   4022 2HB  SER A 266       7.932 -21.629  14.986  1.00  0.62           H  
ATOM   4023  HG  SER A 266       6.906 -22.231  12.465  1.00  0.62           H  
ATOM   4024  N   PRO A 267      10.223 -23.537  12.180  1.00  0.65           N  
ATOM   4025  CA  PRO A 267      11.385 -23.069  11.426  1.00  0.65           C  
ATOM   4026  C   PRO A 267      11.082 -21.856  10.567  1.00  0.65           C  
ATOM   4027  O   PRO A 267      10.127 -21.873   9.774  1.00  0.65           O  
ATOM   4028  CB  PRO A 267      11.729 -24.270  10.552  1.00  0.65           C  
ATOM   4029  CG  PRO A 267      10.466 -25.110  10.481  1.00  0.65           C  
ATOM   4030  CD  PRO A 267       9.764 -24.890  11.803  1.00  0.65           C  
ATOM   4031  HA  PRO A 267      12.207 -22.840  12.104  1.00  0.65           H  
ATOM   4032 1HB  PRO A 267      12.019 -23.911   9.579  1.00  0.65           H  
ATOM   4033 2HB  PRO A 267      12.599 -24.766  10.954  1.00  0.65           H  
ATOM   4034 1HG  PRO A 267       9.859 -24.793   9.626  1.00  0.65           H  
ATOM   4035 2HG  PRO A 267      10.709 -26.169  10.306  1.00  0.65           H  
ATOM   4036 1HD  PRO A 267       8.702 -24.929  11.586  1.00  0.65           H  
ATOM   4037 2HD  PRO A 267      10.068 -25.632  12.555  1.00  0.65           H  
ATOM   4038  N   SER A 268      11.977 -20.862  10.618  1.00  0.68           N  
ATOM   4039  CA  SER A 268      11.739 -19.633   9.858  1.00  0.68           C  
ATOM   4040  C   SER A 268      12.860 -19.110   8.957  1.00  0.68           C  
ATOM   4041  O   SER A 268      12.815 -17.939   8.559  1.00  0.68           O  
ATOM   4042  CB  SER A 268      11.409 -18.527  10.836  1.00  0.68           C  
ATOM   4043  OG  SER A 268      11.054 -17.335  10.167  1.00  0.68           O  
ATOM   4044  H   SER A 268      12.759 -20.930  11.281  1.00  0.68           H  
ATOM   4045  HA  SER A 268      10.885 -19.813   9.227  1.00  0.68           H  
ATOM   4046 1HB  SER A 268      10.626 -18.839  11.502  1.00  0.68           H  
ATOM   4047 2HB  SER A 268      12.276 -18.340  11.458  1.00  0.68           H  
ATOM   4048  HG  SER A 268      10.630 -16.798  10.849  1.00  0.68           H  
ATOM   4049  N   ASP A 269      13.847 -19.940   8.613  1.00  0.70           N  
ATOM   4050  CA  ASP A 269      14.972 -19.454   7.789  1.00  0.70           C  
ATOM   4051  C   ASP A 269      14.782 -19.559   6.271  1.00  0.70           C  
ATOM   4052  O   ASP A 269      15.660 -19.191   5.493  1.00  0.70           O  
ATOM   4053  CB  ASP A 269      16.213 -20.250   8.142  1.00  0.70           C  
ATOM   4054  CG  ASP A 269      16.096 -21.710   7.752  1.00  0.70           C  
ATOM   4055  OD1 ASP A 269      15.081 -22.086   7.224  1.00  0.70           O  
ATOM   4056  OD2 ASP A 269      17.022 -22.438   7.942  1.00  0.70           O  
ATOM   4057  H   ASP A 269      13.841 -20.887   8.958  1.00  0.70           H  
ATOM   4058  HA  ASP A 269      15.143 -18.404   8.035  1.00  0.70           H  
ATOM   4059 1HB  ASP A 269      17.075 -19.811   7.653  1.00  0.70           H  
ATOM   4060 2HB  ASP A 269      16.388 -20.177   9.220  1.00  0.70           H  
ATOM   4061  N   MET A 270      13.625 -20.046   5.859  1.00  0.71           N  
ATOM   4062  CA  MET A 270      13.260 -20.252   4.459  1.00  0.71           C  
ATOM   4063  C   MET A 270      14.213 -21.153   3.664  1.00  0.71           C  
ATOM   4064  O   MET A 270      14.248 -21.087   2.436  1.00  0.71           O  
ATOM   4065  CB  MET A 270      13.144 -18.914   3.771  1.00  0.71           C  
ATOM   4066  CG  MET A 270      12.177 -18.063   4.438  1.00  0.71           C  
ATOM   4067  SD  MET A 270      10.558 -18.823   4.455  1.00  0.71           S  
ATOM   4068  CE  MET A 270      10.196 -18.653   2.735  1.00  0.71           C  
ATOM   4069  H   MET A 270      12.968 -20.315   6.571  1.00  0.71           H  
ATOM   4070  HA  MET A 270      12.282 -20.729   4.441  1.00  0.71           H  
ATOM   4071 1HB  MET A 270      14.102 -18.430   3.726  1.00  0.71           H  
ATOM   4072 2HB  MET A 270      12.814 -19.059   2.740  1.00  0.71           H  
ATOM   4073 1HG  MET A 270      12.490 -17.888   5.464  1.00  0.71           H  
ATOM   4074 2HG  MET A 270      12.128 -17.110   3.914  1.00  0.71           H  
ATOM   4075 1HE  MET A 270       9.230 -19.064   2.535  1.00  0.71           H  
ATOM   4076 2HE  MET A 270      10.221 -17.608   2.444  1.00  0.71           H  
ATOM   4077 3HE  MET A 270      10.943 -19.196   2.153  1.00  0.71           H  
ATOM   4078  N   MET A 271      14.960 -22.021   4.335  1.00  0.71           N  
ATOM   4079  CA  MET A 271      15.859 -22.917   3.622  1.00  0.71           C  
ATOM   4080  C   MET A 271      15.198 -24.255   3.280  1.00  0.71           C  
ATOM   4081  O   MET A 271      14.480 -24.847   4.099  1.00  0.71           O  
ATOM   4082  CB  MET A 271      17.093 -23.118   4.471  1.00  0.71           C  
ATOM   4083  CG  MET A 271      17.868 -21.857   4.685  1.00  0.71           C  
ATOM   4084  SD  MET A 271      19.240 -22.095   5.743  1.00  0.71           S  
ATOM   4085  CE  MET A 271      19.802 -20.414   5.921  1.00  0.71           C  
ATOM   4086  H   MET A 271      14.931 -22.038   5.360  1.00  0.71           H  
ATOM   4087  HA  MET A 271      16.151 -22.442   2.687  1.00  0.71           H  
ATOM   4088 1HB  MET A 271      16.802 -23.500   5.453  1.00  0.71           H  
ATOM   4089 2HB  MET A 271      17.744 -23.860   4.009  1.00  0.71           H  
ATOM   4090 1HG  MET A 271      18.225 -21.476   3.733  1.00  0.71           H  
ATOM   4091 2HG  MET A 271      17.224 -21.109   5.128  1.00  0.71           H  
ATOM   4092 1HE  MET A 271      20.670 -20.405   6.562  1.00  0.71           H  
ATOM   4093 2HE  MET A 271      20.058 -20.001   4.952  1.00  0.71           H  
ATOM   4094 3HE  MET A 271      19.017 -19.808   6.370  1.00  0.71           H  
ATOM   4095  N   ASP A 272      15.472 -24.771   2.086  1.00  0.69           N  
ATOM   4096  CA  ASP A 272      14.941 -26.083   1.734  1.00  0.69           C  
ATOM   4097  C   ASP A 272      15.486 -27.110   2.714  1.00  0.69           C  
ATOM   4098  O   ASP A 272      16.646 -27.022   3.121  1.00  0.69           O  
ATOM   4099  CB  ASP A 272      15.320 -26.475   0.307  1.00  0.69           C  
ATOM   4100  CG  ASP A 272      14.572 -25.707  -0.792  1.00  0.69           C  
ATOM   4101  OD1 ASP A 272      13.626 -25.016  -0.495  1.00  0.69           O  
ATOM   4102  OD2 ASP A 272      14.969 -25.825  -1.926  1.00  0.69           O  
ATOM   4103  H   ASP A 272      16.046 -24.260   1.430  1.00  0.69           H  
ATOM   4104  HA  ASP A 272      13.854 -26.065   1.819  1.00  0.69           H  
ATOM   4105 1HB  ASP A 272      16.389 -26.328   0.166  1.00  0.69           H  
ATOM   4106 2HB  ASP A 272      15.122 -27.541   0.172  1.00  0.69           H  
ATOM   4107  N   GLY A 273      14.658 -28.068   3.117  1.00  0.67           N  
ATOM   4108  CA  GLY A 273      15.093 -29.117   4.026  1.00  0.67           C  
ATOM   4109  C   GLY A 273      14.917 -28.779   5.508  1.00  0.67           C  
ATOM   4110  O   GLY A 273      15.006 -29.668   6.354  1.00  0.67           O  
ATOM   4111  H   GLY A 273      13.697 -28.139   2.763  1.00  0.67           H  
ATOM   4112 1HA  GLY A 273      14.536 -30.026   3.798  1.00  0.67           H  
ATOM   4113 2HA  GLY A 273      16.141 -29.340   3.831  1.00  0.67           H  
ATOM   4114  N   ARG A 274      14.645 -27.513   5.856  1.00  0.64           N  
ATOM   4115  CA  ARG A 274      14.499 -27.177   7.275  1.00  0.64           C  
ATOM   4116  C   ARG A 274      13.350 -27.911   7.973  1.00  0.64           C  
ATOM   4117  O   ARG A 274      13.466 -28.283   9.137  1.00  0.64           O  
ATOM   4118  CB  ARG A 274      14.263 -25.688   7.428  1.00  0.64           C  
ATOM   4119  CG  ARG A 274      12.888 -25.221   6.897  1.00  0.64           C  
ATOM   4120  CD  ARG A 274      12.812 -23.773   6.731  1.00  0.64           C  
ATOM   4121  NE  ARG A 274      11.517 -23.317   6.246  1.00  0.64           N  
ATOM   4122  CZ  ARG A 274      11.120 -23.425   4.959  1.00  0.64           C  
ATOM   4123  NH1 ARG A 274      11.888 -24.035   4.090  1.00  0.64           N  
ATOM   4124  NH2 ARG A 274       9.966 -22.935   4.567  1.00  0.64           N  
ATOM   4125  H   ARG A 274      14.569 -26.774   5.149  1.00  0.64           H  
ATOM   4126  HA  ARG A 274      15.426 -27.436   7.778  1.00  0.64           H  
ATOM   4127 1HB  ARG A 274      14.337 -25.406   8.477  1.00  0.64           H  
ATOM   4128 2HB  ARG A 274      15.034 -25.130   6.881  1.00  0.64           H  
ATOM   4129 1HG  ARG A 274      12.694 -25.681   5.927  1.00  0.64           H  
ATOM   4130 2HG  ARG A 274      12.116 -25.502   7.606  1.00  0.64           H  
ATOM   4131 1HD  ARG A 274      13.019 -23.276   7.669  1.00  0.64           H  
ATOM   4132 2HD  ARG A 274      13.547 -23.487   6.015  1.00  0.64           H  
ATOM   4133  HE  ARG A 274      10.896 -22.850   6.893  1.00  0.64           H  
ATOM   4134 1HH1 ARG A 274      12.788 -24.437   4.395  1.00  0.64           H  
ATOM   4135 2HH1 ARG A 274      11.586 -24.131   3.131  1.00  0.64           H  
ATOM   4136 1HH2 ARG A 274       9.354 -22.434   5.220  1.00  0.64           H  
ATOM   4137 2HH2 ARG A 274       9.671 -23.047   3.606  1.00  0.64           H  
ATOM   4138  N   VAL A 275      12.272 -28.206   7.246  1.00  0.61           N  
ATOM   4139  CA  VAL A 275      11.125 -28.866   7.846  1.00  0.61           C  
ATOM   4140  C   VAL A 275      11.402 -30.341   7.974  1.00  0.61           C  
ATOM   4141  O   VAL A 275      11.234 -30.922   9.047  1.00  0.61           O  
ATOM   4142  CB  VAL A 275       9.869 -28.646   6.988  1.00  0.61           C  
ATOM   4143  CG1 VAL A 275       8.713 -29.457   7.531  1.00  0.61           C  
ATOM   4144  CG2 VAL A 275       9.504 -27.174   6.945  1.00  0.61           C  
ATOM   4145  H   VAL A 275      12.238 -27.944   6.268  1.00  0.61           H  
ATOM   4146  HA  VAL A 275      10.956 -28.449   8.839  1.00  0.61           H  
ATOM   4147  HB  VAL A 275      10.068 -28.996   5.982  1.00  0.61           H  
ATOM   4148 1HG1 VAL A 275       7.864 -29.305   6.881  1.00  0.61           H  
ATOM   4149 2HG1 VAL A 275       8.976 -30.518   7.536  1.00  0.61           H  
ATOM   4150 3HG1 VAL A 275       8.471 -29.143   8.533  1.00  0.61           H  
ATOM   4151 1HG2 VAL A 275       8.618 -27.044   6.318  1.00  0.61           H  
ATOM   4152 2HG2 VAL A 275       9.295 -26.820   7.951  1.00  0.61           H  
ATOM   4153 3HG2 VAL A 275      10.321 -26.606   6.520  1.00  0.61           H  
ATOM   4154  N   GLY A 276      11.881 -30.930   6.886  1.00  0.59           N  
ATOM   4155  CA  GLY A 276      12.214 -32.339   6.841  1.00  0.59           C  
ATOM   4156  C   GLY A 276      13.249 -32.677   7.891  1.00  0.59           C  
ATOM   4157  O   GLY A 276      13.067 -33.607   8.680  1.00  0.59           O  
ATOM   4158  H   GLY A 276      11.981 -30.383   6.028  1.00  0.59           H  
ATOM   4159 1HA  GLY A 276      11.318 -32.931   7.006  1.00  0.59           H  
ATOM   4160 2HA  GLY A 276      12.591 -32.589   5.850  1.00  0.59           H  
ATOM   4161  N   ALA A 277      14.354 -31.936   7.894  1.00  0.57           N  
ATOM   4162  CA  ALA A 277      15.418 -32.181   8.843  1.00  0.57           C  
ATOM   4163  C   ALA A 277      14.934 -32.014  10.286  1.00  0.57           C  
ATOM   4164  O   ALA A 277      15.267 -32.842  11.139  1.00  0.57           O  
ATOM   4165  CB  ALA A 277      16.562 -31.253   8.536  1.00  0.57           C  
ATOM   4166  H   ALA A 277      14.464 -31.174   7.230  1.00  0.57           H  
ATOM   4167  HA  ALA A 277      15.752 -33.209   8.716  1.00  0.57           H  
ATOM   4168 1HB  ALA A 277      17.386 -31.456   9.201  1.00  0.57           H  
ATOM   4169 2HB  ALA A 277      16.886 -31.407   7.509  1.00  0.57           H  
ATOM   4170 3HB  ALA A 277      16.222 -30.225   8.659  1.00  0.57           H  
ATOM   4171  N   ILE A 278      14.101 -30.994  10.570  1.00  0.57           N  
ATOM   4172  CA  ILE A 278      13.564 -30.874  11.920  1.00  0.57           C  
ATOM   4173  C   ILE A 278      12.671 -32.037  12.269  1.00  0.57           C  
ATOM   4174  O   ILE A 278      12.767 -32.571  13.374  1.00  0.57           O  
ATOM   4175  CB  ILE A 278      12.829 -29.552  12.192  1.00  0.57           C  
ATOM   4176  CG1 ILE A 278      13.827 -28.403  12.247  1.00  0.57           C  
ATOM   4177  CG2 ILE A 278      12.042 -29.665  13.477  1.00  0.57           C  
ATOM   4178  CD1 ILE A 278      13.187 -27.076  12.270  1.00  0.57           C  
ATOM   4179  H   ILE A 278      13.844 -30.289   9.875  1.00  0.57           H  
ATOM   4180  HA  ILE A 278      14.406 -30.894  12.609  1.00  0.57           H  
ATOM   4181  HB  ILE A 278      12.145 -29.346  11.363  1.00  0.57           H  
ATOM   4182 1HG1 ILE A 278      14.413 -28.499  13.139  1.00  0.57           H  
ATOM   4183 2HG1 ILE A 278      14.491 -28.464  11.385  1.00  0.57           H  
ATOM   4184 1HG2 ILE A 278      11.510 -28.737  13.655  1.00  0.57           H  
ATOM   4185 2HG2 ILE A 278      11.334 -30.474  13.392  1.00  0.57           H  
ATOM   4186 3HG2 ILE A 278      12.718 -29.869  14.293  1.00  0.57           H  
ATOM   4187 1HD1 ILE A 278      13.952 -26.299  12.312  1.00  0.57           H  
ATOM   4188 2HD1 ILE A 278      12.611 -26.985  11.364  1.00  0.57           H  
ATOM   4189 3HD1 ILE A 278      12.534 -26.990  13.137  1.00  0.57           H  
ATOM   4190  N   ARG A 279      11.805 -32.448  11.346  1.00  0.57           N  
ATOM   4191  CA  ARG A 279      10.934 -33.570  11.622  1.00  0.57           C  
ATOM   4192  C   ARG A 279      11.764 -34.804  11.927  1.00  0.57           C  
ATOM   4193  O   ARG A 279      11.506 -35.505  12.906  1.00  0.57           O  
ATOM   4194  CB  ARG A 279      10.029 -33.838  10.419  1.00  0.57           C  
ATOM   4195  CG  ARG A 279       9.124 -35.044  10.544  1.00  0.57           C  
ATOM   4196  CD  ARG A 279       8.126 -34.901  11.625  1.00  0.57           C  
ATOM   4197  NE  ARG A 279       7.043 -33.953  11.316  1.00  0.57           N  
ATOM   4198  CZ  ARG A 279       6.199 -33.470  12.234  1.00  0.57           C  
ATOM   4199  NH1 ARG A 279       6.325 -33.803  13.505  1.00  0.57           N  
ATOM   4200  NH2 ARG A 279       5.260 -32.671  11.833  1.00  0.57           N  
ATOM   4201  H   ARG A 279      11.744 -31.975  10.445  1.00  0.57           H  
ATOM   4202  HA  ARG A 279      10.324 -33.347  12.493  1.00  0.57           H  
ATOM   4203 1HB  ARG A 279       9.413 -32.970  10.213  1.00  0.57           H  
ATOM   4204 2HB  ARG A 279      10.649 -33.994   9.538  1.00  0.57           H  
ATOM   4205 1HG  ARG A 279       8.595 -35.190   9.603  1.00  0.57           H  
ATOM   4206 2HG  ARG A 279       9.731 -35.929  10.762  1.00  0.57           H  
ATOM   4207 1HD  ARG A 279       7.678 -35.878  11.821  1.00  0.57           H  
ATOM   4208 2HD  ARG A 279       8.629 -34.557  12.530  1.00  0.57           H  
ATOM   4209  HE  ARG A 279       6.874 -33.633  10.343  1.00  0.57           H  
ATOM   4210 1HH1 ARG A 279       7.061 -34.428  13.794  1.00  0.57           H  
ATOM   4211 2HH1 ARG A 279       5.706 -33.403  14.226  1.00  0.57           H  
ATOM   4212 1HH2 ARG A 279       5.205 -32.432  10.832  1.00  0.57           H  
ATOM   4213 2HH2 ARG A 279       4.557 -32.312  12.476  1.00  0.57           H  
ATOM   4214  N   ALA A 280      12.816 -35.031  11.143  1.00  0.57           N  
ATOM   4215  CA  ALA A 280      13.663 -36.185  11.370  1.00  0.57           C  
ATOM   4216  C   ALA A 280      14.322 -36.127  12.743  1.00  0.57           C  
ATOM   4217  O   ALA A 280      14.357 -37.131  13.464  1.00  0.57           O  
ATOM   4218  CB  ALA A 280      14.725 -36.253  10.288  1.00  0.57           C  
ATOM   4219  H   ALA A 280      13.007 -34.415  10.353  1.00  0.57           H  
ATOM   4220  HA  ALA A 280      13.038 -37.077  11.329  1.00  0.57           H  
ATOM   4221 1HB  ALA A 280      15.347 -37.131  10.440  1.00  0.57           H  
ATOM   4222 2HB  ALA A 280      14.242 -36.309   9.312  1.00  0.57           H  
ATOM   4223 3HB  ALA A 280      15.341 -35.357  10.334  1.00  0.57           H  
ATOM   4224  N   ALA A 281      14.808 -34.943  13.126  1.00  0.58           N  
ATOM   4225  CA  ALA A 281      15.455 -34.769  14.416  1.00  0.58           C  
ATOM   4226  C   ALA A 281      14.486 -34.999  15.569  1.00  0.58           C  
ATOM   4227  O   ALA A 281      14.805 -35.700  16.536  1.00  0.58           O  
ATOM   4228  CB  ALA A 281      16.038 -33.373  14.495  1.00  0.58           C  
ATOM   4229  H   ALA A 281      14.759 -34.147  12.489  1.00  0.58           H  
ATOM   4230  HA  ALA A 281      16.256 -35.502  14.494  1.00  0.58           H  
ATOM   4231 1HB  ALA A 281      16.552 -33.241  15.440  1.00  0.58           H  
ATOM   4232 2HB  ALA A 281      16.738 -33.238  13.674  1.00  0.58           H  
ATOM   4233 3HB  ALA A 281      15.235 -32.640  14.412  1.00  0.58           H  
ATOM   4234  N   LEU A 282      13.274 -34.464  15.444  1.00  0.59           N  
ATOM   4235  CA  LEU A 282      12.300 -34.632  16.502  1.00  0.59           C  
ATOM   4236  C   LEU A 282      11.923 -36.104  16.630  1.00  0.59           C  
ATOM   4237  O   LEU A 282      11.819 -36.632  17.741  1.00  0.59           O  
ATOM   4238  CB  LEU A 282      11.065 -33.757  16.233  1.00  0.59           C  
ATOM   4239  CG  LEU A 282      11.277 -32.206  16.353  1.00  0.59           C  
ATOM   4240  CD1 LEU A 282       9.989 -31.494  15.913  1.00  0.59           C  
ATOM   4241  CD2 LEU A 282      11.662 -31.827  17.797  1.00  0.59           C  
ATOM   4242  H   LEU A 282      13.043 -33.906  14.622  1.00  0.59           H  
ATOM   4243  HA  LEU A 282      12.750 -34.309  17.440  1.00  0.59           H  
ATOM   4244 1HB  LEU A 282      10.730 -33.958  15.211  1.00  0.59           H  
ATOM   4245 2HB  LEU A 282      10.264 -34.049  16.916  1.00  0.59           H  
ATOM   4246  HG  LEU A 282      12.077 -31.901  15.686  1.00  0.59           H  
ATOM   4247 1HD1 LEU A 282      10.125 -30.420  15.965  1.00  0.59           H  
ATOM   4248 2HD1 LEU A 282       9.755 -31.777  14.893  1.00  0.59           H  
ATOM   4249 3HD1 LEU A 282       9.168 -31.787  16.563  1.00  0.59           H  
ATOM   4250 1HD2 LEU A 282      11.815 -30.750  17.868  1.00  0.59           H  
ATOM   4251 2HD2 LEU A 282      10.865 -32.123  18.480  1.00  0.59           H  
ATOM   4252 3HD2 LEU A 282      12.585 -32.337  18.080  1.00  0.59           H  
ATOM   4253  N   ASP A 283      11.791 -36.809  15.502  1.00  0.60           N  
ATOM   4254  CA  ASP A 283      11.457 -38.221  15.593  1.00  0.60           C  
ATOM   4255  C   ASP A 283      12.592 -39.028  16.221  1.00  0.60           C  
ATOM   4256  O   ASP A 283      12.346 -39.886  17.073  1.00  0.60           O  
ATOM   4257  CB  ASP A 283      11.114 -38.799  14.217  1.00  0.60           C  
ATOM   4258  CG  ASP A 283       9.750 -38.358  13.696  1.00  0.60           C  
ATOM   4259  OD1 ASP A 283       9.000 -37.817  14.469  1.00  0.60           O  
ATOM   4260  OD2 ASP A 283       9.452 -38.598  12.545  1.00  0.60           O  
ATOM   4261  H   ASP A 283      11.888 -36.360  14.590  1.00  0.60           H  
ATOM   4262  HA  ASP A 283      10.578 -38.320  16.227  1.00  0.60           H  
ATOM   4263 1HB  ASP A 283      11.875 -38.472  13.501  1.00  0.60           H  
ATOM   4264 2HB  ASP A 283      11.147 -39.884  14.257  1.00  0.60           H  
ATOM   4265  N   ALA A 284      13.841 -38.706  15.867  1.00  0.61           N  
ATOM   4266  CA  ALA A 284      15.009 -39.415  16.394  1.00  0.61           C  
ATOM   4267  C   ALA A 284      15.079 -39.318  17.913  1.00  0.61           C  
ATOM   4268  O   ALA A 284      15.459 -40.272  18.596  1.00  0.61           O  
ATOM   4269  CB  ALA A 284      16.279 -38.845  15.787  1.00  0.61           C  
ATOM   4270  H   ALA A 284      13.990 -37.978  15.167  1.00  0.61           H  
ATOM   4271  HA  ALA A 284      14.917 -40.465  16.122  1.00  0.61           H  
ATOM   4272 1HB  ALA A 284      17.140 -39.391  16.164  1.00  0.61           H  
ATOM   4273 2HB  ALA A 284      16.231 -38.933  14.701  1.00  0.61           H  
ATOM   4274 3HB  ALA A 284      16.364 -37.794  16.062  1.00  0.61           H  
ATOM   4275  N   GLU A 285      14.672 -38.165  18.430  1.00  0.62           N  
ATOM   4276  CA  GLU A 285      14.658 -37.865  19.854  1.00  0.62           C  
ATOM   4277  C   GLU A 285      13.392 -38.330  20.596  1.00  0.62           C  
ATOM   4278  O   GLU A 285      13.275 -38.106  21.802  1.00  0.62           O  
ATOM   4279  CB  GLU A 285      14.875 -36.368  20.030  1.00  0.62           C  
ATOM   4280  CG  GLU A 285      16.245 -35.867  19.627  1.00  0.62           C  
ATOM   4281  CD  GLU A 285      17.323 -36.193  20.632  1.00  0.62           C  
ATOM   4282  OE1 GLU A 285      17.120 -35.872  21.797  1.00  0.62           O  
ATOM   4283  OE2 GLU A 285      18.337 -36.736  20.261  1.00  0.62           O  
ATOM   4284  H   GLU A 285      14.397 -37.423  17.784  1.00  0.62           H  
ATOM   4285  HA  GLU A 285      15.506 -38.378  20.305  1.00  0.62           H  
ATOM   4286 1HB  GLU A 285      14.153 -35.828  19.414  1.00  0.62           H  
ATOM   4287 2HB  GLU A 285      14.710 -36.092  21.062  1.00  0.62           H  
ATOM   4288 1HG  GLU A 285      16.507 -36.323  18.671  1.00  0.62           H  
ATOM   4289 2HG  GLU A 285      16.192 -34.822  19.475  1.00  0.62           H  
ATOM   4290  N   GLY A 286      12.449 -38.980  19.898  1.00  0.63           N  
ATOM   4291  CA  GLY A 286      11.222 -39.457  20.541  1.00  0.63           C  
ATOM   4292  C   GLY A 286      10.089 -38.428  20.671  1.00  0.63           C  
ATOM   4293  O   GLY A 286       9.184 -38.605  21.487  1.00  0.63           O  
ATOM   4294  H   GLY A 286      12.582 -39.170  18.906  1.00  0.63           H  
ATOM   4295 1HA  GLY A 286      10.856 -40.313  19.975  1.00  0.63           H  
ATOM   4296 2HA  GLY A 286      11.473 -39.831  21.531  1.00  0.63           H  
ATOM   4297  N   PHE A 287      10.116 -37.375  19.858  1.00  0.63           N  
ATOM   4298  CA  PHE A 287       9.115 -36.311  19.893  1.00  0.63           C  
ATOM   4299  C   PHE A 287       8.196 -36.308  18.678  1.00  0.63           C  
ATOM   4300  O   PHE A 287       7.857 -35.259  18.130  1.00  0.63           O  
ATOM   4301  CB  PHE A 287       9.801 -34.969  20.056  1.00  0.63           C  
ATOM   4302  CG  PHE A 287      10.434 -34.824  21.355  1.00  0.63           C  
ATOM   4303  CD1 PHE A 287      11.757 -35.088  21.498  1.00  0.63           C  
ATOM   4304  CD2 PHE A 287       9.699 -34.440  22.457  1.00  0.63           C  
ATOM   4305  CE1 PHE A 287      12.366 -34.994  22.723  1.00  0.63           C  
ATOM   4306  CE2 PHE A 287      10.291 -34.340  23.686  1.00  0.63           C  
ATOM   4307  CZ  PHE A 287      11.633 -34.629  23.818  1.00  0.63           C  
ATOM   4308  H   PHE A 287      10.868 -37.282  19.178  1.00  0.63           H  
ATOM   4309  HA  PHE A 287       8.493 -36.466  20.771  1.00  0.63           H  
ATOM   4310 1HB  PHE A 287      10.570 -34.858  19.295  1.00  0.63           H  
ATOM   4311 2HB  PHE A 287       9.097 -34.174  19.921  1.00  0.63           H  
ATOM   4312  HD1 PHE A 287      12.319 -35.388  20.624  1.00  0.63           H  
ATOM   4313  HD2 PHE A 287       8.637 -34.227  22.342  1.00  0.63           H  
ATOM   4314  HE1 PHE A 287      13.428 -35.219  22.824  1.00  0.63           H  
ATOM   4315  HE2 PHE A 287       9.705 -34.045  24.556  1.00  0.63           H  
ATOM   4316  HZ  PHE A 287      12.114 -34.566  24.790  1.00  0.63           H  
ATOM   4317  N   GLN A 288       7.731 -37.497  18.309  1.00  0.63           N  
ATOM   4318  CA  GLN A 288       6.847 -37.712  17.159  1.00  0.63           C  
ATOM   4319  C   GLN A 288       5.536 -36.928  17.284  1.00  0.63           C  
ATOM   4320  O   GLN A 288       4.924 -36.546  16.287  1.00  0.63           O  
ATOM   4321  CB  GLN A 288       6.508 -39.203  17.045  1.00  0.63           C  
ATOM   4322  CG  GLN A 288       7.662 -40.106  16.631  1.00  0.63           C  
ATOM   4323  CD  GLN A 288       7.254 -41.582  16.652  1.00  0.63           C  
ATOM   4324  OE1 GLN A 288       6.352 -41.965  17.404  1.00  0.63           O  
ATOM   4325  NE2 GLN A 288       7.903 -42.412  15.839  1.00  0.63           N  
ATOM   4326  H   GLN A 288       8.043 -38.301  18.836  1.00  0.63           H  
ATOM   4327  HA  GLN A 288       7.364 -37.383  16.255  1.00  0.63           H  
ATOM   4328 1HB  GLN A 288       6.137 -39.559  18.005  1.00  0.63           H  
ATOM   4329 2HB  GLN A 288       5.706 -39.333  16.319  1.00  0.63           H  
ATOM   4330 1HG  GLN A 288       7.961 -39.847  15.614  1.00  0.63           H  
ATOM   4331 2HG  GLN A 288       8.499 -39.957  17.315  1.00  0.63           H  
ATOM   4332 1HE2 GLN A 288       7.665 -43.385  15.823  1.00  0.63           H  
ATOM   4333 2HE2 GLN A 288       8.628 -42.068  15.241  1.00  0.63           H  
ATOM   4334  N   HIS A 289       5.094 -36.711  18.520  1.00  0.62           N  
ATOM   4335  CA  HIS A 289       3.861 -35.987  18.810  1.00  0.62           C  
ATOM   4336  C   HIS A 289       3.964 -34.462  18.661  1.00  0.62           C  
ATOM   4337  O   HIS A 289       2.946 -33.771  18.743  1.00  0.62           O  
ATOM   4338  CB  HIS A 289       3.386 -36.303  20.229  1.00  0.62           C  
ATOM   4339  CG  HIS A 289       4.369 -35.880  21.291  1.00  0.62           C  
ATOM   4340  ND1 HIS A 289       5.528 -36.583  21.549  1.00  0.62           N  
ATOM   4341  CD2 HIS A 289       4.372 -34.826  22.142  1.00  0.62           C  
ATOM   4342  CE1 HIS A 289       6.200 -35.983  22.515  1.00  0.62           C  
ATOM   4343  NE2 HIS A 289       5.521 -34.915  22.896  1.00  0.62           N  
ATOM   4344  H   HIS A 289       5.646 -37.059  19.289  1.00  0.62           H  
ATOM   4345  HA  HIS A 289       3.089 -36.323  18.119  1.00  0.62           H  
ATOM   4346 1HB  HIS A 289       2.438 -35.799  20.417  1.00  0.62           H  
ATOM   4347 2HB  HIS A 289       3.215 -37.374  20.326  1.00  0.62           H  
ATOM   4348  HD2 HIS A 289       3.608 -34.052  22.216  1.00  0.62           H  
ATOM   4349  HE1 HIS A 289       7.155 -36.318  22.927  1.00  0.62           H  
ATOM   4350  HE2 HIS A 289       5.794 -34.265  23.618  1.00  0.62           H  
ATOM   4351  N   VAL A 290       5.174 -33.929  18.480  1.00  0.61           N  
ATOM   4352  CA  VAL A 290       5.365 -32.483  18.359  1.00  0.61           C  
ATOM   4353  C   VAL A 290       5.087 -32.021  16.938  1.00  0.61           C  
ATOM   4354  O   VAL A 290       5.557 -32.631  15.971  1.00  0.61           O  
ATOM   4355  CB  VAL A 290       6.780 -32.094  18.786  1.00  0.61           C  
ATOM   4356  CG1 VAL A 290       7.050 -30.606  18.572  1.00  0.61           C  
ATOM   4357  CG2 VAL A 290       6.943 -32.435  20.256  1.00  0.61           C  
ATOM   4358  H   VAL A 290       5.992 -34.533  18.403  1.00  0.61           H  
ATOM   4359  HA  VAL A 290       4.664 -31.982  19.028  1.00  0.61           H  
ATOM   4360  HB  VAL A 290       7.500 -32.655  18.191  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 290       8.064 -30.394  18.894  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 290       6.942 -30.355  17.518  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 290       6.353 -30.017  19.158  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 290       7.939 -32.183  20.578  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 290       6.218 -31.866  20.842  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 290       6.771 -33.504  20.400  1.00  0.61           H  
ATOM   4367  N   SER A 291       4.282 -30.972  16.814  1.00  0.61           N  
ATOM   4368  CA  SER A 291       3.918 -30.459  15.503  1.00  0.61           C  
ATOM   4369  C   SER A 291       4.945 -29.484  14.951  1.00  0.61           C  
ATOM   4370  O   SER A 291       5.720 -28.893  15.710  1.00  0.61           O  
ATOM   4371  CB  SER A 291       2.551 -29.814  15.555  1.00  0.61           C  
ATOM   4372  OG  SER A 291       1.558 -30.764  15.810  1.00  0.61           O  
ATOM   4373  H   SER A 291       3.957 -30.486  17.652  1.00  0.61           H  
ATOM   4374  HA  SER A 291       3.861 -31.306  14.824  1.00  0.61           H  
ATOM   4375 1HB  SER A 291       2.550 -29.092  16.326  1.00  0.61           H  
ATOM   4376 2HB  SER A 291       2.347 -29.304  14.614  1.00  0.61           H  
ATOM   4377  HG  SER A 291       1.618 -31.401  15.082  1.00  0.61           H  
ATOM   4378  N   ILE A 292       4.936 -29.323  13.629  1.00  0.60           N  
ATOM   4379  CA  ILE A 292       5.807 -28.347  12.973  1.00  0.60           C  
ATOM   4380  C   ILE A 292       5.039 -27.299  12.155  1.00  0.60           C  
ATOM   4381  O   ILE A 292       4.228 -27.633  11.274  1.00  0.60           O  
ATOM   4382  CB  ILE A 292       6.872 -29.018  12.064  1.00  0.60           C  
ATOM   4383  CG1 ILE A 292       7.778 -29.923  12.862  1.00  0.60           C  
ATOM   4384  CG2 ILE A 292       7.717 -27.942  11.357  1.00  0.60           C  
ATOM   4385  CD1 ILE A 292       8.691 -30.712  11.979  1.00  0.60           C  
ATOM   4386  H   ILE A 292       4.279 -29.900  13.094  1.00  0.60           H  
ATOM   4387  HA  ILE A 292       6.347 -27.827  13.750  1.00  0.60           H  
ATOM   4388  HB  ILE A 292       6.371 -29.637  11.318  1.00  0.60           H  
ATOM   4389 1HG1 ILE A 292       8.375 -29.327  13.555  1.00  0.60           H  
ATOM   4390 2HG1 ILE A 292       7.174 -30.622  13.440  1.00  0.60           H  
ATOM   4391 1HG2 ILE A 292       8.459 -28.417  10.724  1.00  0.60           H  
ATOM   4392 2HG2 ILE A 292       7.080 -27.302  10.748  1.00  0.60           H  
ATOM   4393 3HG2 ILE A 292       8.218 -27.344  12.115  1.00  0.60           H  
ATOM   4394 1HD1 ILE A 292       9.299 -31.345  12.591  1.00  0.60           H  
ATOM   4395 2HD1 ILE A 292       8.097 -31.316  11.300  1.00  0.60           H  
ATOM   4396 3HD1 ILE A 292       9.330 -30.042  11.398  1.00  0.60           H  
ATOM   4397  N   MET A 293       5.313 -26.028  12.447  1.00  0.61           N  
ATOM   4398  CA  MET A 293       4.707 -24.923  11.710  1.00  0.61           C  
ATOM   4399  C   MET A 293       5.749 -24.216  10.891  1.00  0.61           C  
ATOM   4400  O   MET A 293       6.607 -23.525  11.428  1.00  0.61           O  
ATOM   4401  CB  MET A 293       4.051 -23.909  12.634  1.00  0.61           C  
ATOM   4402  CG  MET A 293       3.430 -22.727  11.878  1.00  0.61           C  
ATOM   4403  SD  MET A 293       2.515 -21.589  12.927  1.00  0.61           S  
ATOM   4404  CE  MET A 293       3.857 -20.720  13.760  1.00  0.61           C  
ATOM   4405  H   MET A 293       6.002 -25.847  13.176  1.00  0.61           H  
ATOM   4406  HA  MET A 293       3.965 -25.324  11.035  1.00  0.61           H  
ATOM   4407 1HB  MET A 293       3.260 -24.393  13.195  1.00  0.61           H  
ATOM   4408 2HB  MET A 293       4.775 -23.531  13.346  1.00  0.61           H  
ATOM   4409 1HG  MET A 293       4.234 -22.166  11.397  1.00  0.61           H  
ATOM   4410 2HG  MET A 293       2.784 -23.082  11.094  1.00  0.61           H  
ATOM   4411 1HE  MET A 293       3.446 -19.974  14.443  1.00  0.61           H  
ATOM   4412 2HE  MET A 293       4.459 -21.427  14.315  1.00  0.61           H  
ATOM   4413 3HE  MET A 293       4.490 -20.229  13.021  1.00  0.61           H  
ATOM   4414  N   SER A 294       5.689 -24.330   9.592  1.00  0.61           N  
ATOM   4415  CA  SER A 294       6.762 -23.686   8.868  1.00  0.61           C  
ATOM   4416  C   SER A 294       6.386 -22.275   8.522  1.00  0.61           C  
ATOM   4417  O   SER A 294       5.217 -21.997   8.247  1.00  0.61           O  
ATOM   4418  CB  SER A 294       7.051 -24.413   7.578  1.00  0.61           C  
ATOM   4419  OG  SER A 294       5.967 -24.307   6.694  1.00  0.61           O  
ATOM   4420  H   SER A 294       4.924 -24.841   9.147  1.00  0.61           H  
ATOM   4421  HA  SER A 294       7.662 -23.663   9.483  1.00  0.61           H  
ATOM   4422 1HB  SER A 294       7.942 -23.979   7.112  1.00  0.61           H  
ATOM   4423 2HB  SER A 294       7.257 -25.456   7.778  1.00  0.61           H  
ATOM   4424  HG  SER A 294       6.361 -24.294   5.789  1.00  0.61           H  
ATOM   4425  N   TYR A 295       7.382 -21.428   8.368  1.00  0.63           N  
ATOM   4426  CA  TYR A 295       7.130 -20.152   7.746  1.00  0.63           C  
ATOM   4427  C   TYR A 295       7.376 -20.424   6.293  1.00  0.63           C  
ATOM   4428  O   TYR A 295       8.350 -21.099   5.942  1.00  0.63           O  
ATOM   4429  CB  TYR A 295       8.041 -19.070   8.275  1.00  0.63           C  
ATOM   4430  CG  TYR A 295       7.709 -18.581   9.713  1.00  0.63           C  
ATOM   4431  CD1 TYR A 295       8.072 -19.313  10.832  1.00  0.63           C  
ATOM   4432  CD2 TYR A 295       7.108 -17.353   9.896  1.00  0.63           C  
ATOM   4433  CE1 TYR A 295       7.812 -18.829  12.104  1.00  0.63           C  
ATOM   4434  CE2 TYR A 295       6.839 -16.877  11.181  1.00  0.63           C  
ATOM   4435  CZ  TYR A 295       7.189 -17.615  12.275  1.00  0.63           C  
ATOM   4436  OH  TYR A 295       6.942 -17.151  13.549  1.00  0.63           O  
ATOM   4437  H   TYR A 295       8.323 -21.671   8.690  1.00  0.63           H  
ATOM   4438  HA  TYR A 295       6.090 -19.858   7.874  1.00  0.63           H  
ATOM   4439 1HB  TYR A 295       9.046 -19.421   8.247  1.00  0.63           H  
ATOM   4440 2HB  TYR A 295       7.989 -18.208   7.608  1.00  0.63           H  
ATOM   4441  HD1 TYR A 295       8.568 -20.271  10.721  1.00  0.63           H  
ATOM   4442  HD2 TYR A 295       6.834 -16.757   9.027  1.00  0.63           H  
ATOM   4443  HE1 TYR A 295       8.112 -19.409  12.974  1.00  0.63           H  
ATOM   4444  HE2 TYR A 295       6.357 -15.922  11.317  1.00  0.63           H  
ATOM   4445  HH  TYR A 295       7.281 -17.791  14.184  1.00  0.63           H  
ATOM   4446  N   THR A 296       6.504 -19.908   5.473  1.00  0.66           N  
ATOM   4447  CA  THR A 296       6.550 -20.106   4.044  1.00  0.66           C  
ATOM   4448  C   THR A 296       6.118 -18.822   3.400  1.00  0.66           C  
ATOM   4449  O   THR A 296       5.403 -18.044   4.020  1.00  0.66           O  
ATOM   4450  CB  THR A 296       5.619 -21.259   3.649  1.00  0.66           C  
ATOM   4451  OG1 THR A 296       5.746 -21.517   2.257  1.00  0.66           O  
ATOM   4452  CG2 THR A 296       4.201 -20.900   4.012  1.00  0.66           C  
ATOM   4453  H   THR A 296       5.727 -19.381   5.873  1.00  0.66           H  
ATOM   4454  HA  THR A 296       7.569 -20.334   3.735  1.00  0.66           H  
ATOM   4455  HB  THR A 296       5.904 -22.163   4.193  1.00  0.66           H  
ATOM   4456  HG1 THR A 296       6.615 -21.914   2.106  1.00  0.66           H  
ATOM   4457 1HG2 THR A 296       3.544 -21.705   3.745  1.00  0.66           H  
ATOM   4458 2HG2 THR A 296       4.147 -20.732   5.078  1.00  0.66           H  
ATOM   4459 3HG2 THR A 296       3.919 -19.996   3.490  1.00  0.66           H  
ATOM   4460  N   ALA A 297       6.569 -18.550   2.180  1.00  0.70           N  
ATOM   4461  CA  ALA A 297       6.181 -17.299   1.557  1.00  0.70           C  
ATOM   4462  C   ALA A 297       6.548 -16.145   2.463  1.00  0.70           C  
ATOM   4463  O   ALA A 297       5.728 -15.272   2.729  1.00  0.70           O  
ATOM   4464  CB  ALA A 297       4.697 -17.277   1.269  1.00  0.70           C  
ATOM   4465  H   ALA A 297       7.177 -19.202   1.672  1.00  0.70           H  
ATOM   4466  HA  ALA A 297       6.734 -17.196   0.623  1.00  0.70           H  
ATOM   4467 1HB  ALA A 297       4.431 -16.370   0.788  1.00  0.70           H  
ATOM   4468 2HB  ALA A 297       4.509 -18.074   0.626  1.00  0.70           H  
ATOM   4469 3HB  ALA A 297       4.105 -17.377   2.168  1.00  0.70           H  
ATOM   4470  N   LYS A 298       7.771 -16.183   2.988  1.00  0.75           N  
ATOM   4471  CA  LYS A 298       8.274 -15.121   3.839  1.00  0.75           C  
ATOM   4472  C   LYS A 298       8.838 -14.091   2.917  1.00  0.75           C  
ATOM   4473  O   LYS A 298       9.843 -14.336   2.240  1.00  0.75           O  
ATOM   4474  CB  LYS A 298       9.364 -15.628   4.761  1.00  0.75           C  
ATOM   4475  CG  LYS A 298       9.912 -14.677   5.794  1.00  0.75           C  
ATOM   4476  CD  LYS A 298      10.974 -15.431   6.627  1.00  0.75           C  
ATOM   4477  CE  LYS A 298      11.567 -14.625   7.752  1.00  0.75           C  
ATOM   4478  NZ  LYS A 298      12.586 -15.435   8.522  1.00  0.75           N  
ATOM   4479  H   LYS A 298       8.371 -16.958   2.751  1.00  0.75           H  
ATOM   4480  HA  LYS A 298       7.462 -14.687   4.417  1.00  0.75           H  
ATOM   4481 1HB  LYS A 298       8.999 -16.504   5.291  1.00  0.75           H  
ATOM   4482 2HB  LYS A 298      10.199 -15.915   4.158  1.00  0.75           H  
ATOM   4483 1HG  LYS A 298      10.368 -13.815   5.299  1.00  0.75           H  
ATOM   4484 2HG  LYS A 298       9.107 -14.325   6.430  1.00  0.75           H  
ATOM   4485 1HD  LYS A 298      10.550 -16.357   7.035  1.00  0.75           H  
ATOM   4486 2HD  LYS A 298      11.793 -15.692   5.972  1.00  0.75           H  
ATOM   4487 1HE  LYS A 298      12.053 -13.739   7.346  1.00  0.75           H  
ATOM   4488 2HE  LYS A 298      10.775 -14.317   8.432  1.00  0.75           H  
ATOM   4489 1HZ  LYS A 298      12.979 -14.896   9.265  1.00  0.75           H  
ATOM   4490 2HZ  LYS A 298      12.164 -16.296   8.926  1.00  0.75           H  
ATOM   4491 3HZ  LYS A 298      13.329 -15.733   7.909  1.00  0.75           H  
ATOM   4492  N   TYR A 299       8.205 -12.951   2.875  1.00  0.83           N  
ATOM   4493  CA  TYR A 299       8.624 -11.951   1.918  1.00  0.83           C  
ATOM   4494  C   TYR A 299       9.570 -10.929   2.481  1.00  0.83           C  
ATOM   4495  O   TYR A 299       9.517 -10.607   3.664  1.00  0.83           O  
ATOM   4496  CB  TYR A 299       7.415 -11.285   1.316  1.00  0.83           C  
ATOM   4497  CG  TYR A 299       6.670 -12.216   0.443  1.00  0.83           C  
ATOM   4498  CD1 TYR A 299       5.585 -12.926   0.886  1.00  0.83           C  
ATOM   4499  CD2 TYR A 299       7.090 -12.360  -0.809  1.00  0.83           C  
ATOM   4500  CE1 TYR A 299       4.933 -13.755   0.015  1.00  0.83           C  
ATOM   4501  CE2 TYR A 299       6.453 -13.174  -1.664  1.00  0.83           C  
ATOM   4502  CZ  TYR A 299       5.397 -13.863  -1.279  1.00  0.83           C  
ATOM   4503  OH  TYR A 299       4.802 -14.667  -2.186  1.00  0.83           O  
ATOM   4504  H   TYR A 299       7.379 -12.821   3.474  1.00  0.83           H  
ATOM   4505  HA  TYR A 299       9.150 -12.454   1.110  1.00  0.83           H  
ATOM   4506 1HB  TYR A 299       6.754 -10.939   2.104  1.00  0.83           H  
ATOM   4507 2HB  TYR A 299       7.718 -10.419   0.725  1.00  0.83           H  
ATOM   4508  HD1 TYR A 299       5.232 -12.824   1.916  1.00  0.83           H  
ATOM   4509  HD2 TYR A 299       7.947 -11.801  -1.137  1.00  0.83           H  
ATOM   4510  HE1 TYR A 299       4.066 -14.307   0.349  1.00  0.83           H  
ATOM   4511  HE2 TYR A 299       6.796 -13.269  -2.688  1.00  0.83           H  
ATOM   4512  HH  TYR A 299       5.312 -14.654  -3.005  1.00  0.83           H  
ATOM   4513  N   ALA A 300      10.406 -10.368   1.614  1.00  0.91           N  
ATOM   4514  CA  ALA A 300      11.335  -9.307   2.011  1.00  0.91           C  
ATOM   4515  C   ALA A 300      10.598  -7.978   2.193  1.00  0.91           C  
ATOM   4516  O   ALA A 300      10.749  -7.045   1.402  1.00  0.91           O  
ATOM   4517  CB  ALA A 300      12.422  -9.146   0.961  1.00  0.91           C  
ATOM   4518  H   ALA A 300      10.410 -10.718   0.655  1.00  0.91           H  
ATOM   4519  HA  ALA A 300      11.783  -9.584   2.964  1.00  0.91           H  
ATOM   4520 1HB  ALA A 300      13.114  -8.370   1.280  1.00  0.91           H  
ATOM   4521 2HB  ALA A 300      12.963 -10.084   0.842  1.00  0.91           H  
ATOM   4522 3HB  ALA A 300      11.970  -8.867   0.010  1.00  0.91           H  
ATOM   4523  N   SER A 301       9.777  -7.928   3.234  1.00  0.99           N  
ATOM   4524  CA  SER A 301       8.914  -6.795   3.533  1.00  0.99           C  
ATOM   4525  C   SER A 301       9.511  -5.775   4.495  1.00  0.99           C  
ATOM   4526  O   SER A 301      10.215  -6.110   5.450  1.00  0.99           O  
ATOM   4527  CB  SER A 301       7.602  -7.280   4.104  1.00  0.99           C  
ATOM   4528  OG  SER A 301       6.788  -6.195   4.465  1.00  0.99           O  
ATOM   4529  H   SER A 301       9.732  -8.762   3.816  1.00  0.99           H  
ATOM   4530  HA  SER A 301       8.707  -6.283   2.594  1.00  0.99           H  
ATOM   4531 1HB  SER A 301       7.087  -7.907   3.376  1.00  0.99           H  
ATOM   4532 2HB  SER A 301       7.800  -7.894   4.976  1.00  0.99           H  
ATOM   4533  HG  SER A 301       6.453  -5.834   3.632  1.00  0.99           H  
ATOM   4534  N   SER A 302       9.144  -4.515   4.279  1.00  1.05           N  
ATOM   4535  CA  SER A 302       9.545  -3.409   5.142  1.00  1.05           C  
ATOM   4536  C   SER A 302       8.793  -3.426   6.475  1.00  1.05           C  
ATOM   4537  O   SER A 302       9.177  -2.750   7.435  1.00  1.05           O  
ATOM   4538  CB  SER A 302       9.330  -2.091   4.421  1.00  1.05           C  
ATOM   4539  OG  SER A 302       7.968  -1.850   4.195  1.00  1.05           O  
ATOM   4540  H   SER A 302       8.571  -4.315   3.473  1.00  1.05           H  
ATOM   4541  HA  SER A 302      10.611  -3.512   5.354  1.00  1.05           H  
ATOM   4542 1HB  SER A 302       9.752  -1.278   5.011  1.00  1.05           H  
ATOM   4543 2HB  SER A 302       9.858  -2.113   3.470  1.00  1.05           H  
ATOM   4544  HG  SER A 302       7.585  -1.649   5.053  1.00  1.05           H  
ATOM   4545  N   PHE A 303       7.766  -4.275   6.577  1.00  1.08           N  
ATOM   4546  CA  PHE A 303       6.979  -4.356   7.795  1.00  1.08           C  
ATOM   4547  C   PHE A 303       7.709  -5.176   8.865  1.00  1.08           C  
ATOM   4548  O   PHE A 303       7.219  -5.367   9.986  1.00  1.08           O  
ATOM   4549  CB  PHE A 303       5.608  -4.983   7.533  1.00  1.08           C  
ATOM   4550  CG  PHE A 303       4.624  -4.154   6.758  1.00  1.08           C  
ATOM   4551  CD1 PHE A 303       4.101  -4.617   5.564  1.00  1.08           C  
ATOM   4552  CD2 PHE A 303       4.207  -2.915   7.223  1.00  1.08           C  
ATOM   4553  CE1 PHE A 303       3.186  -3.864   4.852  1.00  1.08           C  
ATOM   4554  CE2 PHE A 303       3.296  -2.163   6.520  1.00  1.08           C  
ATOM   4555  CZ  PHE A 303       2.782  -2.636   5.331  1.00  1.08           C  
ATOM   4556  H   PHE A 303       7.502  -4.858   5.786  1.00  1.08           H  
ATOM   4557  HA  PHE A 303       6.832  -3.343   8.172  1.00  1.08           H  
ATOM   4558 1HB  PHE A 303       5.742  -5.933   7.008  1.00  1.08           H  
ATOM   4559 2HB  PHE A 303       5.154  -5.197   8.473  1.00  1.08           H  
ATOM   4560  HD1 PHE A 303       4.415  -5.590   5.190  1.00  1.08           H  
ATOM   4561  HD2 PHE A 303       4.605  -2.532   8.152  1.00  1.08           H  
ATOM   4562  HE1 PHE A 303       2.784  -4.240   3.913  1.00  1.08           H  
ATOM   4563  HE2 PHE A 303       2.983  -1.196   6.903  1.00  1.08           H  
ATOM   4564  HZ  PHE A 303       2.061  -2.039   4.772  1.00  1.08           H  
ATOM   4565  N   TYR A 304       8.913  -5.653   8.542  1.00  1.08           N  
ATOM   4566  CA  TYR A 304       9.701  -6.356   9.525  1.00  1.08           C  
ATOM   4567  C   TYR A 304      10.524  -5.361  10.339  1.00  1.08           C  
ATOM   4568  O   TYR A 304      11.108  -5.725  11.359  1.00  1.08           O  
ATOM   4569  CB  TYR A 304      10.646  -7.331   8.846  1.00  1.08           C  
ATOM   4570  CG  TYR A 304       9.957  -8.399   8.059  1.00  1.08           C  
ATOM   4571  CD1 TYR A 304       8.574  -8.580   8.133  1.00  1.08           C  
ATOM   4572  CD2 TYR A 304      10.717  -9.203   7.244  1.00  1.08           C  
ATOM   4573  CE1 TYR A 304       7.988  -9.559   7.376  1.00  1.08           C  
ATOM   4574  CE2 TYR A 304      10.131 -10.177   6.509  1.00  1.08           C  
ATOM   4575  CZ  TYR A 304       8.780 -10.359   6.566  1.00  1.08           C  
ATOM   4576  OH  TYR A 304       8.214 -11.322   5.800  1.00  1.08           O  
ATOM   4577  H   TYR A 304       9.292  -5.542   7.600  1.00  1.08           H  
ATOM   4578  HA  TYR A 304       9.038  -6.893  10.202  1.00  1.08           H  
ATOM   4579 1HB  TYR A 304      11.302  -6.779   8.168  1.00  1.08           H  
ATOM   4580 2HB  TYR A 304      11.274  -7.807   9.598  1.00  1.08           H  
ATOM   4581  HD1 TYR A 304       7.963  -7.951   8.771  1.00  1.08           H  
ATOM   4582  HD2 TYR A 304      11.794  -9.054   7.186  1.00  1.08           H  
ATOM   4583  HE1 TYR A 304       6.917  -9.707   7.407  1.00  1.08           H  
ATOM   4584  HE2 TYR A 304      10.734 -10.810   5.860  1.00  1.08           H  
ATOM   4585  HH  TYR A 304       8.838 -11.559   5.090  1.00  1.08           H  
ATOM   4586  N   GLY A 305      10.560  -4.092   9.917  1.00  1.04           N  
ATOM   4587  CA  GLY A 305      11.368  -3.080  10.587  1.00  1.04           C  
ATOM   4588  C   GLY A 305      11.289  -3.159  12.119  1.00  1.04           C  
ATOM   4589  O   GLY A 305      12.264  -3.547  12.759  1.00  1.04           O  
ATOM   4590  H   GLY A 305      10.035  -3.811   9.086  1.00  1.04           H  
ATOM   4591 1HA  GLY A 305      12.407  -3.220  10.290  1.00  1.04           H  
ATOM   4592 2HA  GLY A 305      11.101  -2.087  10.230  1.00  1.04           H  
ATOM   4593  N   PRO A 306      10.144  -2.821  12.735  1.00  0.98           N  
ATOM   4594  CA  PRO A 306       9.914  -2.818  14.175  1.00  0.98           C  
ATOM   4595  C   PRO A 306      10.145  -4.185  14.854  1.00  0.98           C  
ATOM   4596  O   PRO A 306      10.351  -4.246  16.067  1.00  0.98           O  
ATOM   4597  CB  PRO A 306       8.446  -2.400  14.253  1.00  0.98           C  
ATOM   4598  CG  PRO A 306       8.175  -1.645  12.992  1.00  0.98           C  
ATOM   4599  CD  PRO A 306       8.975  -2.373  11.946  1.00  0.98           C  
ATOM   4600  HA  PRO A 306      10.552  -2.049  14.630  1.00  0.98           H  
ATOM   4601 1HB  PRO A 306       7.838  -3.260  14.315  1.00  0.98           H  
ATOM   4602 2HB  PRO A 306       8.257  -1.820  15.149  1.00  0.98           H  
ATOM   4603 1HG  PRO A 306       7.098  -1.635  12.792  1.00  0.98           H  
ATOM   4604 2HG  PRO A 306       8.481  -0.598  13.102  1.00  0.98           H  
ATOM   4605 1HD  PRO A 306       8.413  -3.242  11.564  1.00  0.98           H  
ATOM   4606 2HD  PRO A 306       9.232  -1.667  11.161  1.00  0.98           H  
ATOM   4607  N   PHE A 307      10.088  -5.290  14.098  1.00  0.93           N  
ATOM   4608  CA  PHE A 307      10.308  -6.627  14.655  1.00  0.93           C  
ATOM   4609  C   PHE A 307      11.786  -6.766  14.925  1.00  0.93           C  
ATOM   4610  O   PHE A 307      12.219  -7.190  16.000  1.00  0.93           O  
ATOM   4611  CB  PHE A 307       9.868  -7.709  13.677  1.00  0.93           C  
ATOM   4612  CG  PHE A 307      10.061  -9.111  14.119  1.00  0.93           C  
ATOM   4613  CD1 PHE A 307       9.211  -9.707  15.028  1.00  0.93           C  
ATOM   4614  CD2 PHE A 307      11.108  -9.848  13.603  1.00  0.93           C  
ATOM   4615  CE1 PHE A 307       9.403 -11.019  15.412  1.00  0.93           C  
ATOM   4616  CE2 PHE A 307      11.302 -11.151  13.977  1.00  0.93           C  
ATOM   4617  CZ  PHE A 307      10.450 -11.736  14.879  1.00  0.93           C  
ATOM   4618  H   PHE A 307       9.970  -5.225  13.092  1.00  0.93           H  
ATOM   4619  HA  PHE A 307       9.756  -6.726  15.591  1.00  0.93           H  
ATOM   4620 1HB  PHE A 307       8.818  -7.575  13.448  1.00  0.93           H  
ATOM   4621 2HB  PHE A 307      10.407  -7.589  12.748  1.00  0.93           H  
ATOM   4622  HD1 PHE A 307       8.382  -9.131  15.431  1.00  0.93           H  
ATOM   4623  HD2 PHE A 307      11.786  -9.379  12.887  1.00  0.93           H  
ATOM   4624  HE1 PHE A 307       8.723 -11.482  16.131  1.00  0.93           H  
ATOM   4625  HE2 PHE A 307      12.137 -11.725  13.562  1.00  0.93           H  
ATOM   4626  HZ  PHE A 307      10.616 -12.763  15.163  1.00  0.93           H  
ATOM   4627  N   ARG A 308      12.560  -6.400  13.904  1.00  0.88           N  
ATOM   4628  CA  ARG A 308      14.004  -6.466  13.953  1.00  0.88           C  
ATOM   4629  C   ARG A 308      14.485  -5.533  15.053  1.00  0.88           C  
ATOM   4630  O   ARG A 308      15.413  -5.853  15.803  1.00  0.88           O  
ATOM   4631  CB  ARG A 308      14.571  -5.990  12.638  1.00  0.88           C  
ATOM   4632  CG  ARG A 308      14.329  -6.866  11.452  1.00  0.88           C  
ATOM   4633  CD  ARG A 308      14.759  -6.157  10.227  1.00  0.88           C  
ATOM   4634  NE  ARG A 308      14.540  -6.923   9.018  1.00  0.88           N  
ATOM   4635  CZ  ARG A 308      14.561  -6.391   7.784  1.00  0.88           C  
ATOM   4636  NH1 ARG A 308      14.787  -5.106   7.629  1.00  0.88           N  
ATOM   4637  NH2 ARG A 308      14.355  -7.152   6.734  1.00  0.88           N  
ATOM   4638  H   ARG A 308      12.115  -6.052  13.052  1.00  0.88           H  
ATOM   4639  HA  ARG A 308      14.319  -7.488  14.165  1.00  0.88           H  
ATOM   4640 1HB  ARG A 308      14.201  -5.000  12.404  1.00  0.88           H  
ATOM   4641 2HB  ARG A 308      15.646  -5.914  12.745  1.00  0.88           H  
ATOM   4642 1HG  ARG A 308      14.904  -7.786  11.552  1.00  0.88           H  
ATOM   4643 2HG  ARG A 308      13.267  -7.098  11.375  1.00  0.88           H  
ATOM   4644 1HD  ARG A 308      14.188  -5.229  10.148  1.00  0.88           H  
ATOM   4645 2HD  ARG A 308      15.819  -5.920  10.299  1.00  0.88           H  
ATOM   4646  HE  ARG A 308      14.351  -7.910   9.104  1.00  0.88           H  
ATOM   4647 1HH1 ARG A 308      14.945  -4.520   8.439  1.00  0.88           H  
ATOM   4648 2HH1 ARG A 308      14.798  -4.704   6.702  1.00  0.88           H  
ATOM   4649 1HH2 ARG A 308      14.193  -8.133   6.857  1.00  0.88           H  
ATOM   4650 2HH2 ARG A 308      14.367  -6.749   5.808  1.00  0.88           H  
ATOM   4651  N   GLU A 309      13.833  -4.367  15.177  1.00  0.85           N  
ATOM   4652  CA  GLU A 309      14.219  -3.451  16.237  1.00  0.85           C  
ATOM   4653  C   GLU A 309      13.872  -4.047  17.602  1.00  0.85           C  
ATOM   4654  O   GLU A 309      14.699  -4.033  18.507  1.00  0.85           O  
ATOM   4655  CB  GLU A 309      13.542  -2.081  16.076  1.00  0.85           C  
ATOM   4656  CG  GLU A 309      14.035  -1.268  14.862  1.00  0.85           C  
ATOM   4657  CD  GLU A 309      13.390   0.103  14.719  1.00  0.85           C  
ATOM   4658  OE1 GLU A 309      12.528   0.436  15.495  1.00  0.85           O  
ATOM   4659  OE2 GLU A 309      13.774   0.817  13.820  1.00  0.85           O  
ATOM   4660  H   GLU A 309      13.096  -4.122  14.512  1.00  0.85           H  
ATOM   4661  HA  GLU A 309      15.298  -3.308  16.195  1.00  0.85           H  
ATOM   4662 1HB  GLU A 309      12.472  -2.224  15.974  1.00  0.85           H  
ATOM   4663 2HB  GLU A 309      13.707  -1.485  16.972  1.00  0.85           H  
ATOM   4664 1HG  GLU A 309      15.114  -1.139  14.944  1.00  0.85           H  
ATOM   4665 2HG  GLU A 309      13.841  -1.846  13.959  1.00  0.85           H  
ATOM   4666  N   ALA A 310      12.692  -4.667  17.728  1.00  0.83           N  
ATOM   4667  CA  ALA A 310      12.273  -5.274  18.989  1.00  0.83           C  
ATOM   4668  C   ALA A 310      13.240  -6.364  19.437  1.00  0.83           C  
ATOM   4669  O   ALA A 310      13.539  -6.502  20.621  1.00  0.83           O  
ATOM   4670  CB  ALA A 310      10.890  -5.863  18.855  1.00  0.83           C  
ATOM   4671  H   ALA A 310      12.030  -4.667  16.954  1.00  0.83           H  
ATOM   4672  HA  ALA A 310      12.260  -4.491  19.744  1.00  0.83           H  
ATOM   4673 1HB  ALA A 310      10.579  -6.288  19.806  1.00  0.83           H  
ATOM   4674 2HB  ALA A 310      10.191  -5.085  18.553  1.00  0.83           H  
ATOM   4675 3HB  ALA A 310      10.909  -6.637  18.099  1.00  0.83           H  
ATOM   4676  N   LEU A 311      13.774  -7.111  18.491  1.00  0.84           N  
ATOM   4677  CA  LEU A 311      14.725  -8.161  18.813  1.00  0.84           C  
ATOM   4678  C   LEU A 311      16.193  -7.748  18.766  1.00  0.84           C  
ATOM   4679  O   LEU A 311      17.062  -8.610  18.912  1.00  0.84           O  
ATOM   4680  CB  LEU A 311      14.530  -9.349  17.881  1.00  0.84           C  
ATOM   4681  CG  LEU A 311      13.231 -10.078  18.024  1.00  0.84           C  
ATOM   4682  CD1 LEU A 311      13.163 -11.154  16.996  1.00  0.84           C  
ATOM   4683  CD2 LEU A 311      13.166 -10.670  19.409  1.00  0.84           C  
ATOM   4684  H   LEU A 311      13.476  -6.977  17.523  1.00  0.84           H  
ATOM   4685  HA  LEU A 311      14.512  -8.496  19.825  1.00  0.84           H  
ATOM   4686 1HB  LEU A 311      14.582  -8.979  16.851  1.00  0.84           H  
ATOM   4687 2HB  LEU A 311      15.342 -10.057  18.032  1.00  0.84           H  
ATOM   4688  HG  LEU A 311      12.402  -9.394  17.862  1.00  0.84           H  
ATOM   4689 1HD1 LEU A 311      12.227 -11.688  17.101  1.00  0.84           H  
ATOM   4690 2HD1 LEU A 311      13.229 -10.702  16.006  1.00  0.84           H  
ATOM   4691 3HD1 LEU A 311      13.995 -11.845  17.135  1.00  0.84           H  
ATOM   4692 1HD2 LEU A 311      12.255 -11.224  19.529  1.00  0.84           H  
ATOM   4693 2HD2 LEU A 311      14.000 -11.335  19.532  1.00  0.84           H  
ATOM   4694 3HD2 LEU A 311      13.217  -9.878  20.156  1.00  0.84           H  
ATOM   4695  N   ASP A 312      16.496  -6.468  18.513  1.00  0.86           N  
ATOM   4696  CA  ASP A 312      17.888  -6.036  18.375  1.00  0.86           C  
ATOM   4697  C   ASP A 312      18.628  -6.941  17.362  1.00  0.86           C  
ATOM   4698  O   ASP A 312      19.773  -7.355  17.612  1.00  0.86           O  
ATOM   4699  CB  ASP A 312      18.639  -6.047  19.733  1.00  0.86           C  
ATOM   4700  CG  ASP A 312      18.097  -5.025  20.844  1.00  0.86           C  
ATOM   4701  OD1 ASP A 312      17.340  -4.131  20.543  1.00  0.86           O  
ATOM   4702  OD2 ASP A 312      18.474  -5.198  22.003  1.00  0.86           O  
ATOM   4703  H   ASP A 312      15.758  -5.769  18.425  1.00  0.86           H  
ATOM   4704  HA  ASP A 312      17.890  -5.016  17.987  1.00  0.86           H  
ATOM   4705 1HB  ASP A 312      18.610  -7.052  20.155  1.00  0.86           H  
ATOM   4706 2HB  ASP A 312      19.689  -5.812  19.554  1.00  0.86           H  
ATOM   4707  N   SER A 313      17.963  -7.270  16.229  1.00  0.91           N  
ATOM   4708  CA  SER A 313      18.527  -8.186  15.225  1.00  0.91           C  
ATOM   4709  C   SER A 313      18.702  -7.607  13.814  1.00  0.91           C  
ATOM   4710  O   SER A 313      18.675  -8.347  12.832  1.00  0.91           O  
ATOM   4711  CB  SER A 313      17.709  -9.465  15.127  1.00  0.91           C  
ATOM   4712  OG  SER A 313      16.369  -9.227  14.769  1.00  0.91           O  
ATOM   4713  H   SER A 313      17.031  -6.876  16.078  1.00  0.91           H  
ATOM   4714  HA  SER A 313      19.518  -8.475  15.571  1.00  0.91           H  
ATOM   4715 1HB  SER A 313      18.167 -10.121  14.386  1.00  0.91           H  
ATOM   4716 2HB  SER A 313      17.739  -9.991  16.082  1.00  0.91           H  
ATOM   4717  HG  SER A 313      16.024 -10.106  14.452  1.00  0.91           H  
ATOM   4718  N   ASN A 314      18.867  -6.300  13.692  1.00  0.98           N  
ATOM   4719  CA  ASN A 314      19.082  -5.717  12.367  1.00  0.98           C  
ATOM   4720  C   ASN A 314      20.286  -6.406  11.698  1.00  0.98           C  
ATOM   4721  O   ASN A 314      21.280  -6.666  12.380  1.00  0.98           O  
ATOM   4722  CB  ASN A 314      19.337  -4.221  12.463  1.00  0.98           C  
ATOM   4723  CG  ASN A 314      18.116  -3.416  12.796  1.00  0.98           C  
ATOM   4724  OD1 ASN A 314      16.991  -3.803  12.480  1.00  0.98           O  
ATOM   4725  ND2 ASN A 314      18.320  -2.290  13.430  1.00  0.98           N  
ATOM   4726  H   ASN A 314      18.864  -5.720  14.519  1.00  0.98           H  
ATOM   4727  HA  ASN A 314      18.183  -5.896  11.784  1.00  0.98           H  
ATOM   4728 1HB  ASN A 314      20.090  -4.036  13.230  1.00  0.98           H  
ATOM   4729 2HB  ASN A 314      19.750  -3.863  11.519  1.00  0.98           H  
ATOM   4730 1HD2 ASN A 314      17.544  -1.708  13.678  1.00  0.98           H  
ATOM   4731 2HD2 ASN A 314      19.251  -2.010  13.666  1.00  0.98           H  
ATOM   4732  N   PRO A 315      20.239  -6.712  10.381  1.00  1.07           N  
ATOM   4733  CA  PRO A 315      21.303  -7.385   9.652  1.00  1.07           C  
ATOM   4734  C   PRO A 315      22.562  -6.552   9.717  1.00  1.07           C  
ATOM   4735  O   PRO A 315      22.504  -5.334   9.520  1.00  1.07           O  
ATOM   4736  CB  PRO A 315      20.735  -7.482   8.230  1.00  1.07           C  
ATOM   4737  CG  PRO A 315      19.658  -6.409   8.150  1.00  1.07           C  
ATOM   4738  CD  PRO A 315      19.090  -6.312   9.554  1.00  1.07           C  
ATOM   4739  HA  PRO A 315      21.472  -8.381  10.065  1.00  1.07           H  
ATOM   4740 1HB  PRO A 315      21.549  -7.346   7.499  1.00  1.07           H  
ATOM   4741 2HB  PRO A 315      20.338  -8.484   8.077  1.00  1.07           H  
ATOM   4742 1HG  PRO A 315      20.090  -5.459   7.804  1.00  1.07           H  
ATOM   4743 2HG  PRO A 315      18.896  -6.699   7.408  1.00  1.07           H  
ATOM   4744 1HD  PRO A 315      18.797  -5.270   9.740  1.00  1.07           H  
ATOM   4745 2HD  PRO A 315      18.257  -7.017   9.690  1.00  1.07           H  
ATOM   4746  N   ARG A 316      23.702  -7.204   9.945  1.00  1.16           N  
ATOM   4747  CA  ARG A 316      24.963  -6.487  10.075  1.00  1.16           C  
ATOM   4748  C   ARG A 316      25.950  -6.717   8.924  1.00  1.16           C  
ATOM   4749  O   ARG A 316      26.509  -5.751   8.401  1.00  1.16           O  
ATOM   4750  CB  ARG A 316      25.603  -6.901  11.387  1.00  1.16           C  
ATOM   4751  CG  ARG A 316      26.845  -6.209  11.820  1.00  1.16           C  
ATOM   4752  CD  ARG A 316      27.235  -6.742  13.163  1.00  1.16           C  
ATOM   4753  NE  ARG A 316      28.421  -6.126  13.702  1.00  1.16           N  
ATOM   4754  CZ  ARG A 316      29.046  -6.538  14.826  1.00  1.16           C  
ATOM   4755  NH1 ARG A 316      28.600  -7.585  15.506  1.00  1.16           N  
ATOM   4756  NH2 ARG A 316      30.118  -5.889  15.253  1.00  1.16           N  
ATOM   4757  H   ARG A 316      23.701  -8.212  10.098  1.00  1.16           H  
ATOM   4758  HA  ARG A 316      24.741  -5.421  10.124  1.00  1.16           H  
ATOM   4759 1HB  ARG A 316      24.872  -6.832  12.193  1.00  1.16           H  
ATOM   4760 2HB  ARG A 316      25.897  -7.931  11.309  1.00  1.16           H  
ATOM   4761 1HG  ARG A 316      27.638  -6.401  11.105  1.00  1.16           H  
ATOM   4762 2HG  ARG A 316      26.669  -5.137  11.898  1.00  1.16           H  
ATOM   4763 1HD  ARG A 316      26.420  -6.582  13.865  1.00  1.16           H  
ATOM   4764 2HD  ARG A 316      27.418  -7.810  13.078  1.00  1.16           H  
ATOM   4765  HE  ARG A 316      28.799  -5.327  13.216  1.00  1.16           H  
ATOM   4766 1HH1 ARG A 316      27.774  -8.123  15.185  1.00  1.16           H  
ATOM   4767 2HH1 ARG A 316      29.079  -7.878  16.342  1.00  1.16           H  
ATOM   4768 1HH2 ARG A 316      30.463  -5.089  14.740  1.00  1.16           H  
ATOM   4769 2HH2 ARG A 316      30.589  -6.191  16.093  1.00  1.16           H  
ATOM   4770  N   PHE A 317      26.163  -7.980   8.517  1.00  1.23           N  
ATOM   4771  CA  PHE A 317      27.189  -8.218   7.476  1.00  1.23           C  
ATOM   4772  C   PHE A 317      26.750  -8.771   6.107  1.00  1.23           C  
ATOM   4773  O   PHE A 317      27.490  -8.625   5.131  1.00  1.23           O  
ATOM   4774  CB  PHE A 317      28.283  -9.139   8.002  1.00  1.23           C  
ATOM   4775  CG  PHE A 317      29.035  -8.598   9.187  1.00  1.23           C  
ATOM   4776  CD1 PHE A 317      28.969  -9.228  10.402  1.00  1.23           C  
ATOM   4777  CD2 PHE A 317      29.803  -7.451   9.080  1.00  1.23           C  
ATOM   4778  CE1 PHE A 317      29.657  -8.754  11.490  1.00  1.23           C  
ATOM   4779  CE2 PHE A 317      30.494  -6.960  10.170  1.00  1.23           C  
ATOM   4780  CZ  PHE A 317      30.425  -7.618  11.378  1.00  1.23           C  
ATOM   4781  H   PHE A 317      25.657  -8.737   8.977  1.00  1.23           H  
ATOM   4782  HA  PHE A 317      27.665  -7.260   7.275  1.00  1.23           H  
ATOM   4783 1HB  PHE A 317      27.840 -10.096   8.288  1.00  1.23           H  
ATOM   4784 2HB  PHE A 317      28.999  -9.339   7.205  1.00  1.23           H  
ATOM   4785  HD1 PHE A 317      28.376 -10.119  10.495  1.00  1.23           H  
ATOM   4786  HD2 PHE A 317      29.857  -6.935   8.120  1.00  1.23           H  
ATOM   4787  HE1 PHE A 317      29.589  -9.291  12.444  1.00  1.23           H  
ATOM   4788  HE2 PHE A 317      31.096  -6.057  10.072  1.00  1.23           H  
ATOM   4789  HZ  PHE A 317      30.971  -7.240  12.240  1.00  1.23           H  
ATOM   4790  N   GLY A 318      25.605  -9.434   6.024  1.00  1.27           N  
ATOM   4791  CA  GLY A 318      25.141 -10.039   4.781  1.00  1.27           C  
ATOM   4792  C   GLY A 318      23.902  -9.296   4.301  1.00  1.27           C  
ATOM   4793  O   GLY A 318      23.809  -8.074   4.438  1.00  1.27           O  
ATOM   4794  H   GLY A 318      24.997  -9.552   6.823  1.00  1.27           H  
ATOM   4795 1HA  GLY A 318      25.924 -10.002   4.023  1.00  1.27           H  
ATOM   4796 2HA  GLY A 318      24.903 -11.089   4.951  1.00  1.27           H  
ATOM   4797  N   ASP A 319      22.944 -10.039   3.747  1.00  1.26           N  
ATOM   4798  CA  ASP A 319      21.711  -9.460   3.220  1.00  1.26           C  
ATOM   4799  C   ASP A 319      20.585 -10.492   3.271  1.00  1.26           C  
ATOM   4800  O   ASP A 319      20.641 -11.529   2.606  1.00  1.26           O  
ATOM   4801  CB  ASP A 319      21.924  -8.910   1.803  1.00  1.26           C  
ATOM   4802  CG  ASP A 319      20.723  -8.104   1.237  1.00  1.26           C  
ATOM   4803  OD1 ASP A 319      19.578  -8.251   1.675  1.00  1.26           O  
ATOM   4804  OD2 ASP A 319      20.951  -7.286   0.347  1.00  1.26           O  
ATOM   4805  H   ASP A 319      23.089 -11.036   3.682  1.00  1.26           H  
ATOM   4806  HA  ASP A 319      21.427  -8.622   3.859  1.00  1.26           H  
ATOM   4807 1HB  ASP A 319      22.801  -8.254   1.804  1.00  1.26           H  
ATOM   4808 2HB  ASP A 319      22.138  -9.732   1.124  1.00  1.26           H  
ATOM   4809  N   LYS A 320      19.562 -10.225   4.086  1.00  1.22           N  
ATOM   4810  CA  LYS A 320      18.463 -11.174   4.285  1.00  1.22           C  
ATOM   4811  C   LYS A 320      17.682 -11.466   2.998  1.00  1.22           C  
ATOM   4812  O   LYS A 320      17.041 -12.519   2.875  1.00  1.22           O  
ATOM   4813  CB  LYS A 320      17.510 -10.697   5.387  1.00  1.22           C  
ATOM   4814  CG  LYS A 320      18.143 -10.713   6.790  1.00  1.22           C  
ATOM   4815  CD  LYS A 320      17.172 -10.318   7.920  1.00  1.22           C  
ATOM   4816  CE  LYS A 320      17.881 -10.498   9.278  1.00  1.22           C  
ATOM   4817  NZ  LYS A 320      17.007 -10.266  10.455  1.00  1.22           N  
ATOM   4818  H   LYS A 320      19.552  -9.344   4.580  1.00  1.22           H  
ATOM   4819  HA  LYS A 320      18.900 -12.113   4.613  1.00  1.22           H  
ATOM   4820 1HB  LYS A 320      17.160  -9.690   5.163  1.00  1.22           H  
ATOM   4821 2HB  LYS A 320      16.641 -11.350   5.413  1.00  1.22           H  
ATOM   4822 1HG  LYS A 320      18.548 -11.688   7.006  1.00  1.22           H  
ATOM   4823 2HG  LYS A 320      18.967 -10.004   6.793  1.00  1.22           H  
ATOM   4824 1HD  LYS A 320      16.879  -9.272   7.810  1.00  1.22           H  
ATOM   4825 2HD  LYS A 320      16.278 -10.941   7.889  1.00  1.22           H  
ATOM   4826 1HE  LYS A 320      18.262 -11.512   9.331  1.00  1.22           H  
ATOM   4827 2HE  LYS A 320      18.710  -9.804   9.323  1.00  1.22           H  
ATOM   4828 1HZ  LYS A 320      17.537 -10.436  11.337  1.00  1.22           H  
ATOM   4829 2HZ  LYS A 320      16.659  -9.338  10.459  1.00  1.22           H  
ATOM   4830 3HZ  LYS A 320      16.242 -10.914  10.461  1.00  1.22           H  
ATOM   4831  N   LYS A 321      17.782 -10.577   2.003  1.00  1.14           N  
ATOM   4832  CA  LYS A 321      17.086 -10.795   0.740  1.00  1.14           C  
ATOM   4833  C   LYS A 321      17.569 -12.068   0.049  1.00  1.14           C  
ATOM   4834  O   LYS A 321      16.907 -12.565  -0.857  1.00  1.14           O  
ATOM   4835  CB  LYS A 321      17.218  -9.615  -0.212  1.00  1.14           C  
ATOM   4836  CG  LYS A 321      16.500  -8.349   0.251  1.00  1.14           C  
ATOM   4837  CD  LYS A 321      16.498  -7.281  -0.838  1.00  1.14           C  
ATOM   4838  CE  LYS A 321      17.920  -6.891  -1.163  1.00  1.14           C  
ATOM   4839  NZ  LYS A 321      18.595  -6.320  -0.002  1.00  1.14           N  
ATOM   4840  H   LYS A 321      18.363  -9.730   2.104  1.00  1.14           H  
ATOM   4841  HA  LYS A 321      16.027 -10.915   0.957  1.00  1.14           H  
ATOM   4842 1HB  LYS A 321      18.277  -9.366  -0.332  1.00  1.14           H  
ATOM   4843 2HB  LYS A 321      16.829  -9.888  -1.191  1.00  1.14           H  
ATOM   4844 1HG  LYS A 321      15.478  -8.590   0.532  1.00  1.14           H  
ATOM   4845 2HG  LYS A 321      17.019  -7.955   1.130  1.00  1.14           H  
ATOM   4846 1HD  LYS A 321      16.014  -7.670  -1.733  1.00  1.14           H  
ATOM   4847 2HD  LYS A 321      15.952  -6.405  -0.493  1.00  1.14           H  
ATOM   4848 1HE  LYS A 321      18.462  -7.786  -1.468  1.00  1.14           H  
ATOM   4849 2HE  LYS A 321      17.937  -6.170  -1.978  1.00  1.14           H  
ATOM   4850 1HZ  LYS A 321      19.571  -6.140  -0.218  1.00  1.14           H  
ATOM   4851 2HZ  LYS A 321      18.150  -5.490   0.324  1.00  1.14           H  
ATOM   4852 3HZ  LYS A 321      18.609  -7.022   0.746  1.00  1.14           H  
ATOM   4853  N   THR A 322      18.739 -12.587   0.447  1.00  1.06           N  
ATOM   4854  CA  THR A 322      19.281 -13.791  -0.160  1.00  1.06           C  
ATOM   4855  C   THR A 322      18.509 -15.063   0.233  1.00  1.06           C  
ATOM   4856  O   THR A 322      18.709 -16.109  -0.387  1.00  1.06           O  
ATOM   4857  CB  THR A 322      20.772 -13.947   0.191  1.00  1.06           C  
ATOM   4858  OG1 THR A 322      20.940 -14.047   1.612  1.00  1.06           O  
ATOM   4859  CG2 THR A 322      21.538 -12.733  -0.320  1.00  1.06           C  
ATOM   4860  H   THR A 322      19.269 -12.143   1.200  1.00  1.06           H  
ATOM   4861  HA  THR A 322      19.206 -13.683  -1.241  1.00  1.06           H  
ATOM   4862  HB  THR A 322      21.162 -14.850  -0.276  1.00  1.06           H  
ATOM   4863  HG1 THR A 322      20.764 -13.169   2.020  1.00  1.06           H  
ATOM   4864 1HG2 THR A 322      22.594 -12.838  -0.075  1.00  1.06           H  
ATOM   4865 2HG2 THR A 322      21.420 -12.658  -1.399  1.00  1.06           H  
ATOM   4866 3HG2 THR A 322      21.144 -11.833   0.149  1.00  1.06           H  
ATOM   4867  N   TYR A 323      17.639 -14.993   1.255  1.00  0.99           N  
ATOM   4868  CA  TYR A 323      16.831 -16.164   1.609  1.00  0.99           C  
ATOM   4869  C   TYR A 323      15.330 -15.832   1.574  1.00  0.99           C  
ATOM   4870  O   TYR A 323      14.492 -16.726   1.450  1.00  0.99           O  
ATOM   4871  CB  TYR A 323      17.213 -16.750   2.978  1.00  0.99           C  
ATOM   4872  CG  TYR A 323      16.936 -15.885   4.183  1.00  0.99           C  
ATOM   4873  CD1 TYR A 323      15.684 -15.913   4.752  1.00  0.99           C  
ATOM   4874  CD2 TYR A 323      17.926 -15.123   4.750  1.00  0.99           C  
ATOM   4875  CE1 TYR A 323      15.408 -15.182   5.866  1.00  0.99           C  
ATOM   4876  CE2 TYR A 323      17.656 -14.387   5.886  1.00  0.99           C  
ATOM   4877  CZ  TYR A 323      16.392 -14.415   6.442  1.00  0.99           C  
ATOM   4878  OH  TYR A 323      16.105 -13.686   7.572  1.00  0.99           O  
ATOM   4879  H   TYR A 323      17.520 -14.119   1.760  1.00  0.99           H  
ATOM   4880  HA  TYR A 323      17.000 -16.939   0.864  1.00  0.99           H  
ATOM   4881 1HB  TYR A 323      16.678 -17.695   3.120  1.00  0.99           H  
ATOM   4882 2HB  TYR A 323      18.277 -16.986   2.976  1.00  0.99           H  
ATOM   4883  HD1 TYR A 323      14.912 -16.515   4.310  1.00  0.99           H  
ATOM   4884  HD2 TYR A 323      18.914 -15.106   4.308  1.00  0.99           H  
ATOM   4885  HE1 TYR A 323      14.416 -15.215   6.292  1.00  0.99           H  
ATOM   4886  HE2 TYR A 323      18.440 -13.795   6.336  1.00  0.99           H  
ATOM   4887  HH  TYR A 323      16.867 -13.164   7.814  1.00  0.99           H  
ATOM   4888  N   GLN A 324      15.001 -14.541   1.625  1.00  0.95           N  
ATOM   4889  CA  GLN A 324      13.612 -14.069   1.638  1.00  0.95           C  
ATOM   4890  C   GLN A 324      13.034 -14.019   0.216  1.00  0.95           C  
ATOM   4891  O   GLN A 324      13.774 -13.964  -0.765  1.00  0.95           O  
ATOM   4892  CB  GLN A 324      13.550 -12.698   2.274  1.00  0.95           C  
ATOM   4893  CG  GLN A 324      13.926 -12.644   3.725  1.00  0.95           C  
ATOM   4894  CD  GLN A 324      13.991 -11.227   4.197  1.00  0.95           C  
ATOM   4895  OE1 GLN A 324      14.378 -10.356   3.412  1.00  0.95           O  
ATOM   4896  NE2 GLN A 324      13.644 -10.967   5.445  1.00  0.95           N  
ATOM   4897  H   GLN A 324      15.741 -13.851   1.731  1.00  0.95           H  
ATOM   4898  HA  GLN A 324      13.011 -14.761   2.228  1.00  0.95           H  
ATOM   4899 1HB  GLN A 324      14.206 -12.032   1.739  1.00  0.95           H  
ATOM   4900 2HB  GLN A 324      12.538 -12.310   2.180  1.00  0.95           H  
ATOM   4901 1HG  GLN A 324      13.172 -13.170   4.310  1.00  0.95           H  
ATOM   4902 2HG  GLN A 324      14.895 -13.100   3.865  1.00  0.95           H  
ATOM   4903 1HE2 GLN A 324      13.698 -10.035   5.781  1.00  0.95           H  
ATOM   4904 2HE2 GLN A 324      13.349 -11.707   6.046  1.00  0.95           H  
ATOM   4905  N   MET A 325      11.707 -14.052   0.099  1.00  0.92           N  
ATOM   4906  CA  MET A 325      11.045 -14.060  -1.208  1.00  0.92           C  
ATOM   4907  C   MET A 325      10.661 -12.668  -1.763  1.00  0.92           C  
ATOM   4908  O   MET A 325      10.396 -11.711  -1.024  1.00  0.92           O  
ATOM   4909  CB  MET A 325       9.820 -14.982  -1.145  1.00  0.92           C  
ATOM   4910  CG  MET A 325       9.124 -15.227  -2.475  1.00  0.92           C  
ATOM   4911  SD  MET A 325       7.753 -16.325  -2.303  1.00  0.92           S  
ATOM   4912  CE  MET A 325       8.635 -17.698  -1.737  1.00  0.92           C  
ATOM   4913  H   MET A 325      11.122 -14.096   0.931  1.00  0.92           H  
ATOM   4914  HA  MET A 325      11.739 -14.500  -1.922  1.00  0.92           H  
ATOM   4915 1HB  MET A 325      10.128 -15.949  -0.750  1.00  0.92           H  
ATOM   4916 2HB  MET A 325       9.086 -14.570  -0.450  1.00  0.92           H  
ATOM   4917 1HG  MET A 325       8.765 -14.312  -2.906  1.00  0.92           H  
ATOM   4918 2HG  MET A 325       9.831 -15.677  -3.179  1.00  0.92           H  
ATOM   4919 1HE  MET A 325       7.978 -18.514  -1.581  1.00  0.92           H  
ATOM   4920 2HE  MET A 325       9.382 -17.975  -2.465  1.00  0.92           H  
ATOM   4921 3HE  MET A 325       9.129 -17.458  -0.798  1.00  0.92           H  
ATOM   4922  N   ASN A 326      10.690 -12.566  -3.096  1.00  0.92           N  
ATOM   4923  CA  ASN A 326      10.247 -11.387  -3.848  1.00  0.92           C  
ATOM   4924  C   ASN A 326       8.714 -11.281  -3.886  1.00  0.92           C  
ATOM   4925  O   ASN A 326       8.086 -12.155  -4.481  1.00  0.92           O  
ATOM   4926  CB  ASN A 326      10.752 -11.431  -5.276  1.00  0.92           C  
ATOM   4927  CG  ASN A 326      10.372 -10.176  -6.107  1.00  0.92           C  
ATOM   4928  OD1 ASN A 326       9.204  -9.725  -6.210  1.00  0.92           O  
ATOM   4929  ND2 ASN A 326      11.381  -9.603  -6.713  1.00  0.92           N  
ATOM   4930  H   ASN A 326      10.991 -13.377  -3.619  1.00  0.92           H  
ATOM   4931  HA  ASN A 326      10.695 -10.524  -3.379  1.00  0.92           H  
ATOM   4932 1HB  ASN A 326      11.838 -11.530  -5.271  1.00  0.92           H  
ATOM   4933 2HB  ASN A 326      10.346 -12.313  -5.774  1.00  0.92           H  
ATOM   4934 1HD2 ASN A 326      11.234  -8.788  -7.275  1.00  0.92           H  
ATOM   4935 2HD2 ASN A 326      12.302  -9.982  -6.616  1.00  0.92           H  
ATOM   4936  N   PRO A 327       8.093 -10.199  -3.351  1.00  0.92           N  
ATOM   4937  CA  PRO A 327       6.647  -9.968  -3.218  1.00  0.92           C  
ATOM   4938  C   PRO A 327       5.774 -10.309  -4.412  1.00  0.92           C  
ATOM   4939  O   PRO A 327       4.603 -10.648  -4.239  1.00  0.92           O  
ATOM   4940  CB  PRO A 327       6.608  -8.458  -2.981  1.00  0.92           C  
ATOM   4941  CG  PRO A 327       7.885  -8.157  -2.244  1.00  0.92           C  
ATOM   4942  CD  PRO A 327       8.912  -9.067  -2.837  1.00  0.92           C  
ATOM   4943  HA  PRO A 327       6.262 -10.459  -2.332  1.00  0.92           H  
ATOM   4944 1HB  PRO A 327       6.574  -7.946  -3.955  1.00  0.92           H  
ATOM   4945 2HB  PRO A 327       5.700  -8.158  -2.463  1.00  0.92           H  
ATOM   4946 1HG  PRO A 327       8.145  -7.094  -2.367  1.00  0.92           H  
ATOM   4947 2HG  PRO A 327       7.752  -8.325  -1.162  1.00  0.92           H  
ATOM   4948 1HD  PRO A 327       9.458  -8.564  -3.650  1.00  0.92           H  
ATOM   4949 2HD  PRO A 327       9.561  -9.387  -2.006  1.00  0.92           H  
ATOM   4950  N   ALA A 328       6.296 -10.190  -5.618  1.00  0.92           N  
ATOM   4951  CA  ALA A 328       5.471 -10.459  -6.787  1.00  0.92           C  
ATOM   4952  C   ALA A 328       5.335 -11.950  -7.110  1.00  0.92           C  
ATOM   4953  O   ALA A 328       4.421 -12.371  -7.830  1.00  0.92           O  
ATOM   4954  CB  ALA A 328       6.067  -9.742  -7.980  1.00  0.92           C  
ATOM   4955  H   ALA A 328       7.279  -9.946  -5.746  1.00  0.92           H  
ATOM   4956  HA  ALA A 328       4.474 -10.066  -6.591  1.00  0.92           H  
ATOM   4957 1HB  ALA A 328       5.440  -9.901  -8.855  1.00  0.92           H  
ATOM   4958 2HB  ALA A 328       6.131  -8.676  -7.765  1.00  0.92           H  
ATOM   4959 3HB  ALA A 328       7.067 -10.135  -8.171  1.00  0.92           H  
ATOM   4960  N   ASN A 329       6.242 -12.774  -6.605  1.00  0.92           N  
ATOM   4961  CA  ASN A 329       6.276 -14.158  -7.054  1.00  0.92           C  
ATOM   4962  C   ASN A 329       5.407 -15.134  -6.266  1.00  0.92           C  
ATOM   4963  O   ASN A 329       5.906 -16.034  -5.577  1.00  0.92           O  
ATOM   4964  CB  ASN A 329       7.706 -14.624  -7.099  1.00  0.92           C  
ATOM   4965  CG  ASN A 329       7.860 -15.892  -7.855  1.00  0.92           C  
ATOM   4966  OD1 ASN A 329       6.871 -16.585  -8.145  1.00  0.92           O  
ATOM   4967  ND2 ASN A 329       9.078 -16.209  -8.210  1.00  0.92           N  
ATOM   4968  H   ASN A 329       6.930 -12.437  -5.930  1.00  0.92           H  
ATOM   4969  HA  ASN A 329       5.900 -14.176  -8.078  1.00  0.92           H  
ATOM   4970 1HB  ASN A 329       8.330 -13.854  -7.555  1.00  0.92           H  
ATOM   4971 2HB  ASN A 329       8.068 -14.776  -6.076  1.00  0.92           H  
ATOM   4972 1HD2 ASN A 329       9.253 -17.046  -8.729  1.00  0.92           H  
ATOM   4973 2HD2 ASN A 329       9.842 -15.618  -7.953  1.00  0.92           H  
ATOM   4974  N   TYR A 330       4.098 -15.027  -6.461  1.00  0.89           N  
ATOM   4975  CA  TYR A 330       3.161 -15.916  -5.770  1.00  0.89           C  
ATOM   4976  C   TYR A 330       3.384 -17.385  -6.163  1.00  0.89           C  
ATOM   4977  O   TYR A 330       3.058 -18.300  -5.406  1.00  0.89           O  
ATOM   4978  CB  TYR A 330       1.710 -15.537  -6.066  1.00  0.89           C  
ATOM   4979  CG  TYR A 330       1.221 -16.006  -7.411  1.00  0.89           C  
ATOM   4980  CD1 TYR A 330       0.665 -17.275  -7.528  1.00  0.89           C  
ATOM   4981  CD2 TYR A 330       1.328 -15.191  -8.522  1.00  0.89           C  
ATOM   4982  CE1 TYR A 330       0.222 -17.729  -8.747  1.00  0.89           C  
ATOM   4983  CE2 TYR A 330       0.884 -15.647  -9.749  1.00  0.89           C  
ATOM   4984  CZ  TYR A 330       0.335 -16.910  -9.861  1.00  0.89           C  
ATOM   4985  OH  TYR A 330      -0.080 -17.364 -11.086  1.00  0.89           O  
ATOM   4986  H   TYR A 330       3.786 -14.259  -7.063  1.00  0.89           H  
ATOM   4987  HA  TYR A 330       3.334 -15.828  -4.695  1.00  0.89           H  
ATOM   4988 1HB  TYR A 330       1.059 -15.968  -5.308  1.00  0.89           H  
ATOM   4989 2HB  TYR A 330       1.598 -14.454  -6.017  1.00  0.89           H  
ATOM   4990  HD1 TYR A 330       0.590 -17.913  -6.649  1.00  0.89           H  
ATOM   4991  HD2 TYR A 330       1.769 -14.196  -8.432  1.00  0.89           H  
ATOM   4992  HE1 TYR A 330      -0.207 -18.728  -8.835  1.00  0.89           H  
ATOM   4993  HE2 TYR A 330       0.975 -15.011 -10.630  1.00  0.89           H  
ATOM   4994  HH  TYR A 330      -0.067 -16.632 -11.711  1.00  0.89           H  
ATOM   4995  N   ARG A 331       3.930 -17.622  -7.359  1.00  0.86           N  
ATOM   4996  CA  ARG A 331       4.119 -18.993  -7.798  1.00  0.86           C  
ATOM   4997  C   ARG A 331       5.190 -19.678  -6.968  1.00  0.86           C  
ATOM   4998  O   ARG A 331       5.007 -20.827  -6.558  1.00  0.86           O  
ATOM   4999  CB  ARG A 331       4.486 -19.044  -9.268  1.00  0.86           C  
ATOM   5000  CG  ARG A 331       3.352 -18.642 -10.183  1.00  0.86           C  
ATOM   5001  CD  ARG A 331       3.716 -18.656 -11.614  1.00  0.86           C  
ATOM   5002  NE  ARG A 331       2.590 -18.253 -12.472  1.00  0.86           N  
ATOM   5003  CZ  ARG A 331       2.674 -18.101 -13.813  1.00  0.86           C  
ATOM   5004  NH1 ARG A 331       3.818 -18.321 -14.424  1.00  0.86           N  
ATOM   5005  NH2 ARG A 331       1.615 -17.733 -14.517  1.00  0.86           N  
ATOM   5006  H   ARG A 331       4.203 -16.851  -7.951  1.00  0.86           H  
ATOM   5007  HA  ARG A 331       3.179 -19.528  -7.662  1.00  0.86           H  
ATOM   5008 1HB  ARG A 331       5.325 -18.377  -9.459  1.00  0.86           H  
ATOM   5009 2HB  ARG A 331       4.797 -20.053  -9.535  1.00  0.86           H  
ATOM   5010 1HG  ARG A 331       2.499 -19.302 -10.029  1.00  0.86           H  
ATOM   5011 2HG  ARG A 331       3.078 -17.626  -9.931  1.00  0.86           H  
ATOM   5012 1HD  ARG A 331       4.539 -17.962 -11.783  1.00  0.86           H  
ATOM   5013 2HD  ARG A 331       4.023 -19.660 -11.902  1.00  0.86           H  
ATOM   5014  HE  ARG A 331       1.686 -18.064 -12.025  1.00  0.86           H  
ATOM   5015 1HH1 ARG A 331       4.629 -18.602 -13.892  1.00  0.86           H  
ATOM   5016 2HH1 ARG A 331       3.885 -18.209 -15.425  1.00  0.86           H  
ATOM   5017 1HH2 ARG A 331       0.732 -17.566 -14.058  1.00  0.86           H  
ATOM   5018 2HH2 ARG A 331       1.690 -17.622 -15.517  1.00  0.86           H  
ATOM   5019  N   GLU A 332       6.296 -18.975  -6.682  1.00  0.82           N  
ATOM   5020  CA  GLU A 332       7.337 -19.579  -5.859  1.00  0.82           C  
ATOM   5021  C   GLU A 332       6.747 -19.883  -4.501  1.00  0.82           C  
ATOM   5022  O   GLU A 332       7.053 -20.912  -3.902  1.00  0.82           O  
ATOM   5023  CB  GLU A 332       8.580 -18.702  -5.709  1.00  0.82           C  
ATOM   5024  CG  GLU A 332       9.734 -19.401  -4.974  1.00  0.82           C  
ATOM   5025  CD  GLU A 332      11.003 -18.555  -4.849  1.00  0.82           C  
ATOM   5026  OE1 GLU A 332      11.000 -17.424  -5.273  1.00  0.82           O  
ATOM   5027  OE2 GLU A 332      11.972 -19.058  -4.333  1.00  0.82           O  
ATOM   5028  H   GLU A 332       6.414 -18.034  -7.051  1.00  0.82           H  
ATOM   5029  HA  GLU A 332       7.642 -20.518  -6.317  1.00  0.82           H  
ATOM   5030 1HB  GLU A 332       8.943 -18.438  -6.688  1.00  0.82           H  
ATOM   5031 2HB  GLU A 332       8.326 -17.780  -5.182  1.00  0.82           H  
ATOM   5032 1HG  GLU A 332       9.398 -19.700  -3.984  1.00  0.82           H  
ATOM   5033 2HG  GLU A 332       9.977 -20.311  -5.521  1.00  0.82           H  
ATOM   5034  N   ALA A 333       5.891 -18.980  -4.006  1.00  0.79           N  
ATOM   5035  CA  ALA A 333       5.273 -19.201  -2.706  1.00  0.79           C  
ATOM   5036  C   ALA A 333       4.487 -20.490  -2.705  1.00  0.79           C  
ATOM   5037  O   ALA A 333       4.621 -21.298  -1.790  1.00  0.79           O  
ATOM   5038  CB  ALA A 333       4.363 -18.046  -2.366  1.00  0.79           C  
ATOM   5039  H   ALA A 333       5.695 -18.128  -4.539  1.00  0.79           H  
ATOM   5040  HA  ALA A 333       6.046 -19.296  -1.955  1.00  0.79           H  
ATOM   5041 1HB  ALA A 333       3.909 -18.219  -1.417  1.00  0.79           H  
ATOM   5042 2HB  ALA A 333       4.927 -17.136  -2.342  1.00  0.79           H  
ATOM   5043 3HB  ALA A 333       3.584 -17.960  -3.098  1.00  0.79           H  
ATOM   5044  N   LEU A 334       3.737 -20.745  -3.769  1.00  0.76           N  
ATOM   5045  CA  LEU A 334       2.978 -21.982  -3.806  1.00  0.76           C  
ATOM   5046  C   LEU A 334       3.906 -23.194  -3.859  1.00  0.76           C  
ATOM   5047  O   LEU A 334       3.645 -24.212  -3.210  1.00  0.76           O  
ATOM   5048  CB  LEU A 334       1.994 -21.955  -4.966  1.00  0.76           C  
ATOM   5049  CG  LEU A 334       0.839 -20.934  -4.784  1.00  0.76           C  
ATOM   5050  CD1 LEU A 334       0.015 -20.882  -6.051  1.00  0.76           C  
ATOM   5051  CD2 LEU A 334      -0.014 -21.339  -3.563  1.00  0.76           C  
ATOM   5052  H   LEU A 334       3.654 -20.054  -4.518  1.00  0.76           H  
ATOM   5053  HA  LEU A 334       2.397 -22.046  -2.890  1.00  0.76           H  
ATOM   5054 1HB  LEU A 334       2.538 -21.690  -5.875  1.00  0.76           H  
ATOM   5055 2HB  LEU A 334       1.563 -22.947  -5.091  1.00  0.76           H  
ATOM   5056  HG  LEU A 334       1.256 -19.940  -4.613  1.00  0.76           H  
ATOM   5057 1HD1 LEU A 334      -0.781 -20.174  -5.936  1.00  0.76           H  
ATOM   5058 2HD1 LEU A 334       0.652 -20.582  -6.885  1.00  0.76           H  
ATOM   5059 3HD1 LEU A 334      -0.401 -21.860  -6.244  1.00  0.76           H  
ATOM   5060 1HD2 LEU A 334      -0.809 -20.625  -3.418  1.00  0.76           H  
ATOM   5061 2HD2 LEU A 334      -0.440 -22.327  -3.719  1.00  0.76           H  
ATOM   5062 3HD2 LEU A 334       0.610 -21.354  -2.680  1.00  0.76           H  
ATOM   5063  N   VAL A 335       5.026 -23.072  -4.571  1.00  0.75           N  
ATOM   5064  CA  VAL A 335       5.976 -24.175  -4.635  1.00  0.75           C  
ATOM   5065  C   VAL A 335       6.556 -24.473  -3.257  1.00  0.75           C  
ATOM   5066  O   VAL A 335       6.639 -25.639  -2.853  1.00  0.75           O  
ATOM   5067  CB  VAL A 335       7.122 -23.863  -5.612  1.00  0.75           C  
ATOM   5068  CG1 VAL A 335       8.199 -24.929  -5.497  1.00  0.75           C  
ATOM   5069  CG2 VAL A 335       6.576 -23.813  -7.026  1.00  0.75           C  
ATOM   5070  H   VAL A 335       5.197 -22.214  -5.099  1.00  0.75           H  
ATOM   5071  HA  VAL A 335       5.450 -25.061  -4.992  1.00  0.75           H  
ATOM   5072  HB  VAL A 335       7.567 -22.908  -5.353  1.00  0.75           H  
ATOM   5073 1HG1 VAL A 335       9.011 -24.698  -6.185  1.00  0.75           H  
ATOM   5074 2HG1 VAL A 335       8.583 -24.949  -4.476  1.00  0.75           H  
ATOM   5075 3HG1 VAL A 335       7.775 -25.902  -5.746  1.00  0.75           H  
ATOM   5076 1HG2 VAL A 335       7.382 -23.585  -7.720  1.00  0.75           H  
ATOM   5077 2HG2 VAL A 335       6.137 -24.778  -7.277  1.00  0.75           H  
ATOM   5078 3HG2 VAL A 335       5.816 -23.048  -7.092  1.00  0.75           H  
ATOM   5079  N   GLU A 336       6.946 -23.427  -2.519  1.00  0.74           N  
ATOM   5080  CA  GLU A 336       7.489 -23.642  -1.185  1.00  0.74           C  
ATOM   5081  C   GLU A 336       6.472 -24.299  -0.267  1.00  0.74           C  
ATOM   5082  O   GLU A 336       6.813 -25.182   0.512  1.00  0.74           O  
ATOM   5083  CB  GLU A 336       7.922 -22.337  -0.520  1.00  0.74           C  
ATOM   5084  CG  GLU A 336       9.141 -21.681  -1.021  1.00  0.74           C  
ATOM   5085  CD  GLU A 336       9.371 -20.453  -0.227  1.00  0.74           C  
ATOM   5086  OE1 GLU A 336       8.466 -20.072   0.516  1.00  0.74           O  
ATOM   5087  OE2 GLU A 336      10.422 -19.882  -0.324  1.00  0.74           O  
ATOM   5088  H   GLU A 336       6.865 -22.484  -2.903  1.00  0.74           H  
ATOM   5089  HA  GLU A 336       8.355 -24.299  -1.267  1.00  0.74           H  
ATOM   5090 1HB  GLU A 336       7.109 -21.611  -0.617  1.00  0.74           H  
ATOM   5091 2HB  GLU A 336       8.063 -22.514   0.546  1.00  0.74           H  
ATOM   5092 1HG  GLU A 336       9.994 -22.351  -0.924  1.00  0.74           H  
ATOM   5093 2HG  GLU A 336       9.013 -21.426  -2.075  1.00  0.74           H  
ATOM   5094  N   MET A 337       5.215 -23.892  -0.379  1.00  0.73           N  
ATOM   5095  CA  MET A 337       4.148 -24.438   0.443  1.00  0.73           C  
ATOM   5096  C   MET A 337       3.983 -25.924   0.199  1.00  0.73           C  
ATOM   5097  O   MET A 337       3.889 -26.714   1.144  1.00  0.73           O  
ATOM   5098  CB  MET A 337       2.909 -23.656   0.104  1.00  0.73           C  
ATOM   5099  CG  MET A 337       3.011 -22.273   0.609  1.00  0.73           C  
ATOM   5100  SD  MET A 337       1.806 -21.137   0.013  1.00  0.73           S  
ATOM   5101  CE  MET A 337       2.298 -19.928   1.098  1.00  0.73           C  
ATOM   5102  H   MET A 337       4.995 -23.139  -1.036  1.00  0.73           H  
ATOM   5103  HA  MET A 337       4.405 -24.287   1.492  1.00  0.73           H  
ATOM   5104 1HB  MET A 337       2.759 -23.626  -0.962  1.00  0.73           H  
ATOM   5105 2HB  MET A 337       2.057 -24.138   0.550  1.00  0.73           H  
ATOM   5106 1HG  MET A 337       2.897 -22.329   1.678  1.00  0.73           H  
ATOM   5107 2HG  MET A 337       3.994 -21.876   0.412  1.00  0.73           H  
ATOM   5108 1HE  MET A 337       1.740 -19.037   0.952  1.00  0.73           H  
ATOM   5109 2HE  MET A 337       2.149 -20.281   2.103  1.00  0.73           H  
ATOM   5110 3HE  MET A 337       3.336 -19.766   0.938  1.00  0.73           H  
ATOM   5111  N   GLN A 338       4.027 -26.315  -1.076  1.00  0.71           N  
ATOM   5112  CA  GLN A 338       3.918 -27.718  -1.435  1.00  0.71           C  
ATOM   5113  C   GLN A 338       5.122 -28.481  -0.897  1.00  0.71           C  
ATOM   5114  O   GLN A 338       4.990 -29.609  -0.398  1.00  0.71           O  
ATOM   5115  CB  GLN A 338       3.843 -27.847  -2.958  1.00  0.71           C  
ATOM   5116  CG  GLN A 338       2.552 -27.319  -3.551  1.00  0.71           C  
ATOM   5117  CD  GLN A 338       2.575 -27.275  -5.068  1.00  0.71           C  
ATOM   5118  OE1 GLN A 338       3.633 -27.326  -5.706  1.00  0.71           O  
ATOM   5119  NE2 GLN A 338       1.394 -27.173  -5.663  1.00  0.71           N  
ATOM   5120  H   GLN A 338       4.103 -25.613  -1.815  1.00  0.71           H  
ATOM   5121  HA  GLN A 338       3.015 -28.130  -0.988  1.00  0.71           H  
ATOM   5122 1HB  GLN A 338       4.667 -27.290  -3.407  1.00  0.71           H  
ATOM   5123 2HB  GLN A 338       3.955 -28.891  -3.243  1.00  0.71           H  
ATOM   5124 1HG  GLN A 338       1.738 -27.974  -3.242  1.00  0.71           H  
ATOM   5125 2HG  GLN A 338       2.376 -26.315  -3.179  1.00  0.71           H  
ATOM   5126 1HE2 GLN A 338       1.338 -27.136  -6.660  1.00  0.71           H  
ATOM   5127 2HE2 GLN A 338       0.561 -27.133  -5.112  1.00  0.71           H  
ATOM   5128  N   ALA A 339       6.306 -27.865  -0.980  1.00  0.69           N  
ATOM   5129  CA  ALA A 339       7.507 -28.504  -0.476  1.00  0.69           C  
ATOM   5130  C   ALA A 339       7.431 -28.697   1.038  1.00  0.69           C  
ATOM   5131  O   ALA A 339       7.735 -29.779   1.535  1.00  0.69           O  
ATOM   5132  CB  ALA A 339       8.730 -27.680  -0.841  1.00  0.69           C  
ATOM   5133  H   ALA A 339       6.375 -26.947  -1.425  1.00  0.69           H  
ATOM   5134  HA  ALA A 339       7.589 -29.484  -0.942  1.00  0.69           H  
ATOM   5135 1HB  ALA A 339       9.629 -28.180  -0.481  1.00  0.69           H  
ATOM   5136 2HB  ALA A 339       8.779 -27.567  -1.924  1.00  0.69           H  
ATOM   5137 3HB  ALA A 339       8.656 -26.701  -0.379  1.00  0.69           H  
ATOM   5138  N   ASP A 340       6.971 -27.679   1.772  1.00  0.67           N  
ATOM   5139  CA  ASP A 340       6.904 -27.791   3.224  1.00  0.67           C  
ATOM   5140  C   ASP A 340       5.926 -28.868   3.653  1.00  0.67           C  
ATOM   5141  O   ASP A 340       6.195 -29.644   4.577  1.00  0.67           O  
ATOM   5142  CB  ASP A 340       6.503 -26.471   3.858  1.00  0.67           C  
ATOM   5143  CG  ASP A 340       7.572 -25.407   3.838  1.00  0.67           C  
ATOM   5144  OD1 ASP A 340       8.701 -25.686   3.517  1.00  0.67           O  
ATOM   5145  OD2 ASP A 340       7.262 -24.321   4.260  1.00  0.67           O  
ATOM   5146  H   ASP A 340       6.711 -26.808   1.315  1.00  0.67           H  
ATOM   5147  HA  ASP A 340       7.893 -28.064   3.592  1.00  0.67           H  
ATOM   5148 1HB  ASP A 340       5.643 -26.084   3.310  1.00  0.67           H  
ATOM   5149 2HB  ASP A 340       6.189 -26.641   4.886  1.00  0.67           H  
ATOM   5150  N   GLU A 341       4.799 -28.958   2.951  1.00  0.64           N  
ATOM   5151  CA  GLU A 341       3.848 -30.013   3.241  1.00  0.64           C  
ATOM   5152  C   GLU A 341       4.504 -31.370   2.991  1.00  0.64           C  
ATOM   5153  O   GLU A 341       4.452 -32.268   3.836  1.00  0.64           O  
ATOM   5154  CB  GLU A 341       2.583 -29.839   2.386  1.00  0.64           C  
ATOM   5155  CG  GLU A 341       1.537 -30.957   2.547  1.00  0.64           C  
ATOM   5156  CD  GLU A 341       0.275 -30.731   1.752  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341       0.006 -29.612   1.356  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341      -0.419 -31.689   1.522  1.00  0.64           O  
ATOM   5159  H   GLU A 341       4.599 -28.279   2.212  1.00  0.64           H  
ATOM   5160  HA  GLU A 341       3.579 -29.957   4.293  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341       2.107 -28.891   2.636  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341       2.864 -29.790   1.333  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341       1.989 -31.889   2.207  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341       1.283 -31.086   3.588  1.00  0.64           H  
ATOM   5165  N   SER A 342       5.180 -31.496   1.844  1.00  0.62           N  
ATOM   5166  CA  SER A 342       5.838 -32.730   1.432  1.00  0.62           C  
ATOM   5167  C   SER A 342       6.923 -33.157   2.421  1.00  0.62           C  
ATOM   5168  O   SER A 342       7.114 -34.352   2.663  1.00  0.62           O  
ATOM   5169  CB  SER A 342       6.444 -32.555   0.054  1.00  0.62           C  
ATOM   5170  OG  SER A 342       5.444 -32.319  -0.907  1.00  0.62           O  
ATOM   5171  H   SER A 342       5.204 -30.711   1.193  1.00  0.62           H  
ATOM   5172  HA  SER A 342       5.085 -33.516   1.387  1.00  0.62           H  
ATOM   5173 1HB  SER A 342       7.144 -31.731   0.064  1.00  0.62           H  
ATOM   5174 2HB  SER A 342       6.999 -33.451  -0.209  1.00  0.62           H  
ATOM   5175  HG  SER A 342       5.096 -31.414  -0.706  1.00  0.62           H  
ATOM   5176  N   GLU A 343       7.614 -32.180   3.016  1.00  0.60           N  
ATOM   5177  CA  GLU A 343       8.681 -32.451   3.971  1.00  0.60           C  
ATOM   5178  C   GLU A 343       8.188 -32.777   5.386  1.00  0.60           C  
ATOM   5179  O   GLU A 343       9.006 -33.059   6.262  1.00  0.60           O  
ATOM   5180  CB  GLU A 343       9.669 -31.284   4.093  1.00  0.60           C  
ATOM   5181  CG  GLU A 343      10.579 -30.966   2.883  1.00  0.60           C  
ATOM   5182  CD  GLU A 343      11.633 -29.839   3.175  1.00  0.60           C  
ATOM   5183  OE1 GLU A 343      11.949 -29.585   4.328  1.00  0.60           O  
ATOM   5184  OE2 GLU A 343      12.141 -29.242   2.241  1.00  0.60           O  
ATOM   5185  H   GLU A 343       7.421 -31.214   2.752  1.00  0.60           H  
ATOM   5186  HA  GLU A 343       9.233 -33.318   3.609  1.00  0.60           H  
ATOM   5187 1HB  GLU A 343       9.098 -30.379   4.303  1.00  0.60           H  
ATOM   5188 2HB  GLU A 343      10.290 -31.462   4.927  1.00  0.60           H  
ATOM   5189 1HG  GLU A 343      11.111 -31.874   2.605  1.00  0.60           H  
ATOM   5190 2HG  GLU A 343       9.968 -30.673   2.040  1.00  0.60           H  
ATOM   5191  N   GLY A 344       6.877 -32.743   5.638  1.00  0.59           N  
ATOM   5192  CA  GLY A 344       6.393 -33.074   6.972  1.00  0.59           C  
ATOM   5193  C   GLY A 344       5.833 -31.933   7.828  1.00  0.59           C  
ATOM   5194  O   GLY A 344       5.686 -32.120   9.043  1.00  0.59           O  
ATOM   5195  H   GLY A 344       6.202 -32.516   4.907  1.00  0.59           H  
ATOM   5196 1HA  GLY A 344       5.613 -33.827   6.861  1.00  0.59           H  
ATOM   5197 2HA  GLY A 344       7.195 -33.559   7.523  1.00  0.59           H  
ATOM   5198  N   ALA A 345       5.575 -30.747   7.248  1.00  0.59           N  
ATOM   5199  CA  ALA A 345       4.965 -29.654   8.023  1.00  0.59           C  
ATOM   5200  C   ALA A 345       3.534 -30.010   8.378  1.00  0.59           C  
ATOM   5201  O   ALA A 345       2.850 -30.676   7.599  1.00  0.59           O  
ATOM   5202  CB  ALA A 345       4.940 -28.340   7.262  1.00  0.59           C  
ATOM   5203  H   ALA A 345       5.762 -30.596   6.255  1.00  0.59           H  
ATOM   5204  HA  ALA A 345       5.532 -29.526   8.945  1.00  0.59           H  
ATOM   5205 1HB  ALA A 345       4.478 -27.568   7.886  1.00  0.59           H  
ATOM   5206 2HB  ALA A 345       5.948 -28.034   7.006  1.00  0.59           H  
ATOM   5207 3HB  ALA A 345       4.359 -28.462   6.351  1.00  0.59           H  
ATOM   5208  N   ASP A 346       3.069 -29.536   9.530  1.00  0.60           N  
ATOM   5209  CA  ASP A 346       1.675 -29.705   9.914  1.00  0.60           C  
ATOM   5210  C   ASP A 346       0.890 -28.434   9.614  1.00  0.60           C  
ATOM   5211  O   ASP A 346      -0.261 -28.478   9.199  1.00  0.60           O  
ATOM   5212  CB  ASP A 346       1.578 -30.008  11.406  1.00  0.60           C  
ATOM   5213  CG  ASP A 346       2.216 -31.297  11.793  1.00  0.60           C  
ATOM   5214  OD1 ASP A 346       1.847 -32.320  11.270  1.00  0.60           O  
ATOM   5215  OD2 ASP A 346       3.129 -31.251  12.610  1.00  0.60           O  
ATOM   5216  H   ASP A 346       3.677 -29.006  10.147  1.00  0.60           H  
ATOM   5217  HA  ASP A 346       1.245 -30.527   9.342  1.00  0.60           H  
ATOM   5218 1HB  ASP A 346       2.055 -29.198  11.962  1.00  0.60           H  
ATOM   5219 2HB  ASP A 346       0.530 -30.028  11.703  1.00  0.60           H  
ATOM   5220  N   ILE A 347       1.531 -27.294   9.838  1.00  0.61           N  
ATOM   5221  CA  ILE A 347       0.900 -25.991   9.640  1.00  0.61           C  
ATOM   5222  C   ILE A 347       1.785 -25.142   8.735  1.00  0.61           C  
ATOM   5223  O   ILE A 347       3.013 -25.175   8.868  1.00  0.61           O  
ATOM   5224  CB  ILE A 347       0.689 -25.243  10.983  1.00  0.61           C  
ATOM   5225  CG1 ILE A 347      -0.171 -26.050  11.945  1.00  0.61           C  
ATOM   5226  CG2 ILE A 347       0.013 -23.858  10.738  1.00  0.61           C  
ATOM   5227  CD1 ILE A 347      -0.148 -25.478  13.353  1.00  0.61           C  
ATOM   5228  H   ILE A 347       2.483 -27.336  10.198  1.00  0.61           H  
ATOM   5229  HA  ILE A 347      -0.066 -26.127   9.152  1.00  0.61           H  
ATOM   5230  HB  ILE A 347       1.637 -25.104  11.456  1.00  0.61           H  
ATOM   5231 1HG1 ILE A 347      -1.193 -26.062  11.586  1.00  0.61           H  
ATOM   5232 2HG1 ILE A 347       0.191 -27.070  11.993  1.00  0.61           H  
ATOM   5233 1HG2 ILE A 347      -0.116 -23.345  11.690  1.00  0.61           H  
ATOM   5234 2HG2 ILE A 347       0.624 -23.241  10.089  1.00  0.61           H  
ATOM   5235 3HG2 ILE A 347      -0.963 -24.004  10.272  1.00  0.61           H  
ATOM   5236 1HD1 ILE A 347      -0.776 -26.083  14.008  1.00  0.61           H  
ATOM   5237 2HD1 ILE A 347       0.877 -25.481  13.731  1.00  0.61           H  
ATOM   5238 3HD1 ILE A 347      -0.522 -24.455  13.341  1.00  0.61           H  
ATOM   5239  N   LEU A 348       1.181 -24.451   7.781  1.00  0.63           N  
ATOM   5240  CA  LEU A 348       1.960 -23.542   6.936  1.00  0.63           C  
ATOM   5241  C   LEU A 348       1.656 -22.110   7.368  1.00  0.63           C  
ATOM   5242  O   LEU A 348       0.482 -21.789   7.509  1.00  0.63           O  
ATOM   5243  CB  LEU A 348       1.557 -23.759   5.480  1.00  0.63           C  
ATOM   5244  CG  LEU A 348       1.796 -25.185   4.938  1.00  0.63           C  
ATOM   5245  CD1 LEU A 348       1.270 -25.301   3.530  1.00  0.63           C  
ATOM   5246  CD2 LEU A 348       3.270 -25.492   4.956  1.00  0.63           C  
ATOM   5247  H   LEU A 348       0.160 -24.511   7.695  1.00  0.63           H  
ATOM   5248  HA  LEU A 348       3.027 -23.733   7.063  1.00  0.63           H  
ATOM   5249 1HB  LEU A 348       0.493 -23.551   5.396  1.00  0.63           H  
ATOM   5250 2HB  LEU A 348       2.098 -23.062   4.857  1.00  0.63           H  
ATOM   5251  HG  LEU A 348       1.270 -25.896   5.564  1.00  0.63           H  
ATOM   5252 1HD1 LEU A 348       1.441 -26.312   3.151  1.00  0.63           H  
ATOM   5253 2HD1 LEU A 348       0.201 -25.097   3.530  1.00  0.63           H  
ATOM   5254 3HD1 LEU A 348       1.786 -24.587   2.893  1.00  0.63           H  
ATOM   5255 1HD2 LEU A 348       3.433 -26.504   4.578  1.00  0.63           H  
ATOM   5256 2HD2 LEU A 348       3.803 -24.775   4.325  1.00  0.63           H  
ATOM   5257 3HD2 LEU A 348       3.646 -25.421   5.979  1.00  0.63           H  
ATOM   5258  N   LEU A 349       2.673 -21.248   7.539  1.00  0.65           N  
ATOM   5259  CA  LEU A 349       2.435 -19.856   7.948  1.00  0.65           C  
ATOM   5260  C   LEU A 349       2.911 -18.792   6.951  1.00  0.65           C  
ATOM   5261  O   LEU A 349       4.100 -18.718   6.628  1.00  0.65           O  
ATOM   5262  CB  LEU A 349       3.094 -19.568   9.318  1.00  0.65           C  
ATOM   5263  CG  LEU A 349       2.710 -18.180   9.903  1.00  0.65           C  
ATOM   5264  CD1 LEU A 349       2.804 -18.176  11.407  1.00  0.65           C  
ATOM   5265  CD2 LEU A 349       3.629 -17.189   9.367  1.00  0.65           C  
ATOM   5266  H   LEU A 349       3.633 -21.573   7.452  1.00  0.65           H  
ATOM   5267  HA  LEU A 349       1.371 -19.737   8.067  1.00  0.65           H  
ATOM   5268 1HB  LEU A 349       2.792 -20.335  10.021  1.00  0.65           H  
ATOM   5269 2HB  LEU A 349       4.173 -19.608   9.214  1.00  0.65           H  
ATOM   5270  HG  LEU A 349       1.693 -17.934   9.611  1.00  0.65           H  
ATOM   5271 1HD1 LEU A 349       2.536 -17.203  11.791  1.00  0.65           H  
ATOM   5272 2HD1 LEU A 349       2.125 -18.909  11.813  1.00  0.65           H  
ATOM   5273 3HD1 LEU A 349       3.823 -18.412  11.700  1.00  0.65           H  
ATOM   5274 1HD2 LEU A 349       3.391 -16.228   9.734  1.00  0.65           H  
ATOM   5275 2HD2 LEU A 349       4.575 -17.462   9.673  1.00  0.65           H  
ATOM   5276 3HD2 LEU A 349       3.598 -17.172   8.309  1.00  0.65           H  
ATOM   5277  N   VAL A 350       1.982 -17.958   6.464  1.00  0.67           N  
ATOM   5278  CA  VAL A 350       2.330 -16.901   5.501  1.00  0.67           C  
ATOM   5279  C   VAL A 350       2.725 -15.592   6.213  1.00  0.67           C  
ATOM   5280  O   VAL A 350       1.984 -15.089   7.074  1.00  0.67           O  
ATOM   5281  CB  VAL A 350       1.157 -16.645   4.539  1.00  0.67           C  
ATOM   5282  CG1 VAL A 350       1.501 -15.474   3.565  1.00  0.67           C  
ATOM   5283  CG2 VAL A 350       0.872 -17.914   3.751  1.00  0.67           C  
ATOM   5284  H   VAL A 350       1.019 -18.068   6.787  1.00  0.67           H  
ATOM   5285  HA  VAL A 350       3.183 -17.241   4.909  1.00  0.67           H  
ATOM   5286  HB  VAL A 350       0.276 -16.355   5.113  1.00  0.67           H  
ATOM   5287 1HG1 VAL A 350       0.666 -15.295   2.890  1.00  0.67           H  
ATOM   5288 2HG1 VAL A 350       1.700 -14.562   4.136  1.00  0.67           H  
ATOM   5289 3HG1 VAL A 350       2.386 -15.730   2.981  1.00  0.67           H  
ATOM   5290 1HG2 VAL A 350       0.044 -17.747   3.062  1.00  0.67           H  
ATOM   5291 2HG2 VAL A 350       1.767 -18.166   3.200  1.00  0.67           H  
ATOM   5292 3HG2 VAL A 350       0.620 -18.725   4.437  1.00  0.67           H  
ATOM   5293  N   LYS A 351       3.903 -15.051   5.872  1.00  0.70           N  
ATOM   5294  CA  LYS A 351       4.390 -13.836   6.534  1.00  0.70           C  
ATOM   5295  C   LYS A 351       4.904 -12.751   5.559  1.00  0.70           C  
ATOM   5296  O   LYS A 351       5.766 -13.031   4.726  1.00  0.70           O  
ATOM   5297  CB  LYS A 351       5.549 -14.217   7.478  1.00  0.70           C  
ATOM   5298  CG  LYS A 351       6.153 -13.052   8.280  1.00  0.70           C  
ATOM   5299  CD  LYS A 351       7.355 -13.493   9.170  1.00  0.70           C  
ATOM   5300  CE  LYS A 351       7.946 -12.301   9.936  1.00  0.70           C  
ATOM   5301  NZ  LYS A 351       9.136 -12.645  10.760  1.00  0.70           N  
ATOM   5302  H   LYS A 351       4.463 -15.503   5.151  1.00  0.70           H  
ATOM   5303  HA  LYS A 351       3.576 -13.438   7.127  1.00  0.70           H  
ATOM   5304 1HB  LYS A 351       5.199 -14.956   8.196  1.00  0.70           H  
ATOM   5305 2HB  LYS A 351       6.352 -14.681   6.901  1.00  0.70           H  
ATOM   5306 1HG  LYS A 351       6.486 -12.275   7.597  1.00  0.70           H  
ATOM   5307 2HG  LYS A 351       5.377 -12.637   8.918  1.00  0.70           H  
ATOM   5308 1HD  LYS A 351       7.041 -14.241   9.871  1.00  0.70           H  
ATOM   5309 2HD  LYS A 351       8.128 -13.921   8.546  1.00  0.70           H  
ATOM   5310 1HE  LYS A 351       8.234 -11.553   9.229  1.00  0.70           H  
ATOM   5311 2HE  LYS A 351       7.199 -11.899  10.581  1.00  0.70           H  
ATOM   5312 1HZ  LYS A 351       9.453 -11.791  11.205  1.00  0.70           H  
ATOM   5313 2HZ  LYS A 351       8.932 -13.342  11.470  1.00  0.70           H  
ATOM   5314 3HZ  LYS A 351       9.859 -12.993  10.161  1.00  0.70           H  
ATOM   5315  N   PRO A 352       4.441 -11.500   5.702  1.00  0.72           N  
ATOM   5316  CA  PRO A 352       3.388 -10.956   6.549  1.00  0.72           C  
ATOM   5317  C   PRO A 352       2.006 -11.408   6.081  1.00  0.72           C  
ATOM   5318  O   PRO A 352       1.807 -11.759   4.921  1.00  0.72           O  
ATOM   5319  CB  PRO A 352       3.587  -9.453   6.395  1.00  0.72           C  
ATOM   5320  CG  PRO A 352       4.206  -9.293   5.050  1.00  0.72           C  
ATOM   5321  CD  PRO A 352       5.098 -10.501   4.892  1.00  0.72           C  
ATOM   5322  HA  PRO A 352       3.559 -11.253   7.596  1.00  0.72           H  
ATOM   5323 1HB  PRO A 352       2.625  -8.924   6.511  1.00  0.72           H  
ATOM   5324 2HB  PRO A 352       4.242  -9.089   7.183  1.00  0.72           H  
ATOM   5325 1HG  PRO A 352       3.422  -9.239   4.299  1.00  0.72           H  
ATOM   5326 2HG  PRO A 352       4.761  -8.346   5.002  1.00  0.72           H  
ATOM   5327 1HD  PRO A 352       5.159 -10.855   3.872  1.00  0.72           H  
ATOM   5328 2HD  PRO A 352       6.076 -10.281   5.290  1.00  0.72           H  
ATOM   5329  N   GLY A 353       1.049 -11.393   6.979  1.00  0.74           N  
ATOM   5330  CA  GLY A 353      -0.302 -11.797   6.647  1.00  0.74           C  
ATOM   5331  C   GLY A 353      -1.075 -10.895   5.677  1.00  0.74           C  
ATOM   5332  O   GLY A 353      -1.464 -11.337   4.598  1.00  0.74           O  
ATOM   5333  H   GLY A 353       1.269 -11.124   7.932  1.00  0.74           H  
ATOM   5334 1HA  GLY A 353      -0.262 -12.805   6.234  1.00  0.74           H  
ATOM   5335 2HA  GLY A 353      -0.868 -11.875   7.576  1.00  0.74           H  
ATOM   5336  N   LEU A 354      -1.344  -9.637   6.037  1.00  0.76           N  
ATOM   5337  CA  LEU A 354      -2.276  -8.887   5.182  1.00  0.76           C  
ATOM   5338  C   LEU A 354      -1.837  -8.600   3.730  1.00  0.76           C  
ATOM   5339  O   LEU A 354      -2.639  -8.771   2.807  1.00  0.76           O  
ATOM   5340  CB  LEU A 354      -2.698  -7.567   5.846  1.00  0.76           C  
ATOM   5341  CG  LEU A 354      -3.600  -7.703   7.061  1.00  0.76           C  
ATOM   5342  CD1 LEU A 354      -3.800  -6.315   7.644  1.00  0.76           C  
ATOM   5343  CD2 LEU A 354      -4.926  -8.364   6.667  1.00  0.76           C  
ATOM   5344  H   LEU A 354      -0.934  -9.220   6.879  1.00  0.76           H  
ATOM   5345  HA  LEU A 354      -3.182  -9.480   5.126  1.00  0.76           H  
ATOM   5346 1HB  LEU A 354      -1.837  -7.022   6.186  1.00  0.76           H  
ATOM   5347 2HB  LEU A 354      -3.221  -6.957   5.109  1.00  0.76           H  
ATOM   5348  HG  LEU A 354      -3.103  -8.318   7.817  1.00  0.76           H  
ATOM   5349 1HD1 LEU A 354      -4.404  -6.366   8.510  1.00  0.76           H  
ATOM   5350 2HD1 LEU A 354      -2.827  -5.898   7.913  1.00  0.76           H  
ATOM   5351 3HD1 LEU A 354      -4.281  -5.676   6.908  1.00  0.76           H  
ATOM   5352 1HD2 LEU A 354      -5.563  -8.459   7.547  1.00  0.76           H  
ATOM   5353 2HD2 LEU A 354      -5.429  -7.754   5.919  1.00  0.76           H  
ATOM   5354 3HD2 LEU A 354      -4.725  -9.349   6.256  1.00  0.76           H  
ATOM   5355  N   PRO A 355      -0.589  -8.214   3.441  1.00  0.76           N  
ATOM   5356  CA  PRO A 355      -0.122  -7.944   2.098  1.00  0.76           C  
ATOM   5357  C   PRO A 355      -0.210  -9.183   1.206  1.00  0.76           C  
ATOM   5358  O   PRO A 355      -0.149  -9.065  -0.020  1.00  0.76           O  
ATOM   5359  CB  PRO A 355       1.325  -7.504   2.322  1.00  0.76           C  
ATOM   5360  CG  PRO A 355       1.363  -7.035   3.747  1.00  0.76           C  
ATOM   5361  CD  PRO A 355       0.431  -7.977   4.467  1.00  0.76           C  
ATOM   5362  HA  PRO A 355      -0.714  -7.125   1.672  1.00  0.76           H  
ATOM   5363 1HB  PRO A 355       1.978  -8.322   2.146  1.00  0.76           H  
ATOM   5364 2HB  PRO A 355       1.593  -6.720   1.600  1.00  0.76           H  
ATOM   5365 1HG  PRO A 355       2.387  -7.065   4.138  1.00  0.76           H  
ATOM   5366 2HG  PRO A 355       1.029  -5.993   3.815  1.00  0.76           H  
ATOM   5367 1HD  PRO A 355       0.948  -8.915   4.704  1.00  0.76           H  
ATOM   5368 2HD  PRO A 355       0.065  -7.477   5.343  1.00  0.76           H  
ATOM   5369  N   TYR A 356      -0.309 -10.375   1.813  1.00  0.76           N  
ATOM   5370  CA  TYR A 356      -0.326 -11.609   1.067  1.00  0.76           C  
ATOM   5371  C   TYR A 356      -1.621 -12.405   1.207  1.00  0.76           C  
ATOM   5372  O   TYR A 356      -1.633 -13.625   1.007  1.00  0.76           O  
ATOM   5373  CB  TYR A 356       0.935 -12.381   1.412  1.00  0.76           C  
ATOM   5374  CG  TYR A 356       2.126 -11.536   0.970  1.00  0.76           C  
ATOM   5375  CD1 TYR A 356       2.885 -10.893   1.895  1.00  0.76           C  
ATOM   5376  CD2 TYR A 356       2.398 -11.341  -0.382  1.00  0.76           C  
ATOM   5377  CE1 TYR A 356       3.908 -10.066   1.499  1.00  0.76           C  
ATOM   5378  CE2 TYR A 356       3.428 -10.516  -0.765  1.00  0.76           C  
ATOM   5379  CZ  TYR A 356       4.171  -9.879   0.197  1.00  0.76           C  
ATOM   5380  OH  TYR A 356       5.183  -9.050  -0.133  1.00  0.76           O  
ATOM   5381  H   TYR A 356      -0.415 -10.461   2.824  1.00  0.76           H  
ATOM   5382  HA  TYR A 356      -0.242 -11.355   0.011  1.00  0.76           H  
ATOM   5383 1HB  TYR A 356       0.997 -12.542   2.493  1.00  0.76           H  
ATOM   5384 2HB  TYR A 356       0.958 -13.335   0.918  1.00  0.76           H  
ATOM   5385  HD1 TYR A 356       2.675 -11.020   2.936  1.00  0.76           H  
ATOM   5386  HD2 TYR A 356       1.791 -11.827  -1.137  1.00  0.76           H  
ATOM   5387  HE1 TYR A 356       4.507  -9.542   2.225  1.00  0.76           H  
ATOM   5388  HE2 TYR A 356       3.641 -10.358  -1.824  1.00  0.76           H  
ATOM   5389  HH  TYR A 356       5.338  -9.124  -1.065  1.00  0.76           H  
ATOM   5390  N   LEU A 357      -2.742 -11.696   1.399  1.00  0.75           N  
ATOM   5391  CA  LEU A 357      -4.055 -12.352   1.483  1.00  0.75           C  
ATOM   5392  C   LEU A 357      -4.354 -13.215   0.260  1.00  0.75           C  
ATOM   5393  O   LEU A 357      -4.923 -14.300   0.390  1.00  0.75           O  
ATOM   5394  CB  LEU A 357      -5.155 -11.286   1.610  1.00  0.75           C  
ATOM   5395  CG  LEU A 357      -5.247 -10.582   2.961  1.00  0.75           C  
ATOM   5396  CD1 LEU A 357      -6.155  -9.379   2.882  1.00  0.75           C  
ATOM   5397  CD2 LEU A 357      -5.798 -11.512   3.938  1.00  0.75           C  
ATOM   5398  H   LEU A 357      -2.669 -10.691   1.583  1.00  0.75           H  
ATOM   5399  HA  LEU A 357      -4.071 -12.983   2.363  1.00  0.75           H  
ATOM   5400 1HB  LEU A 357      -4.982 -10.520   0.856  1.00  0.75           H  
ATOM   5401 2HB  LEU A 357      -6.118 -11.753   1.412  1.00  0.75           H  
ATOM   5402  HG  LEU A 357      -4.283 -10.295   3.268  1.00  0.75           H  
ATOM   5403 1HD1 LEU A 357      -6.206  -8.902   3.857  1.00  0.75           H  
ATOM   5404 2HD1 LEU A 357      -5.753  -8.671   2.156  1.00  0.75           H  
ATOM   5405 3HD1 LEU A 357      -7.151  -9.693   2.577  1.00  0.75           H  
ATOM   5406 1HD2 LEU A 357      -5.855 -11.025   4.907  1.00  0.75           H  
ATOM   5407 2HD2 LEU A 357      -6.788 -11.802   3.631  1.00  0.75           H  
ATOM   5408 3HD2 LEU A 357      -5.155 -12.385   3.986  1.00  0.75           H  
ATOM   5409  N   ASP A 358      -3.953 -12.769  -0.932  1.00  0.74           N  
ATOM   5410  CA  ASP A 358      -4.183 -13.571  -2.132  1.00  0.74           C  
ATOM   5411  C   ASP A 358      -3.446 -14.915  -2.075  1.00  0.74           C  
ATOM   5412  O   ASP A 358      -3.895 -15.894  -2.666  1.00  0.74           O  
ATOM   5413  CB  ASP A 358      -3.808 -12.819  -3.408  1.00  0.74           C  
ATOM   5414  CG  ASP A 358      -4.285 -13.573  -4.666  1.00  0.74           C  
ATOM   5415  OD1 ASP A 358      -5.490 -13.747  -4.826  1.00  0.74           O  
ATOM   5416  OD2 ASP A 358      -3.454 -13.967  -5.448  1.00  0.74           O  
ATOM   5417  H   ASP A 358      -3.487 -11.874  -0.999  1.00  0.74           H  
ATOM   5418  HA  ASP A 358      -5.252 -13.786  -2.186  1.00  0.74           H  
ATOM   5419 1HB  ASP A 358      -4.253 -11.824  -3.396  1.00  0.74           H  
ATOM   5420 2HB  ASP A 358      -2.724 -12.701  -3.455  1.00  0.74           H  
ATOM   5421  N   ILE A 359      -2.286 -14.957  -1.415  1.00  0.74           N  
ATOM   5422  CA  ILE A 359      -1.500 -16.180  -1.350  1.00  0.74           C  
ATOM   5423  C   ILE A 359      -2.125 -17.104  -0.347  1.00  0.74           C  
ATOM   5424  O   ILE A 359      -2.178 -18.314  -0.555  1.00  0.74           O  
ATOM   5425  CB  ILE A 359      -0.038 -15.939  -1.025  1.00  0.74           C  
ATOM   5426  CG1 ILE A 359       0.585 -15.186  -2.152  1.00  0.74           C  
ATOM   5427  CG2 ILE A 359       0.652 -17.254  -0.797  1.00  0.74           C  
ATOM   5428  CD1 ILE A 359       1.927 -14.727  -1.847  1.00  0.74           C  
ATOM   5429  H   ILE A 359      -1.966 -14.151  -0.891  1.00  0.74           H  
ATOM   5430  HA  ILE A 359      -1.535 -16.664  -2.323  1.00  0.74           H  
ATOM   5431  HB  ILE A 359       0.041 -15.327  -0.128  1.00  0.74           H  
ATOM   5432 1HG1 ILE A 359       0.618 -15.822  -3.028  1.00  0.74           H  
ATOM   5433 2HG1 ILE A 359      -0.033 -14.317  -2.378  1.00  0.74           H  
ATOM   5434 1HG2 ILE A 359       1.700 -17.077  -0.558  1.00  0.74           H  
ATOM   5435 2HG2 ILE A 359       0.160 -17.756   0.034  1.00  0.74           H  
ATOM   5436 3HG2 ILE A 359       0.581 -17.874  -1.694  1.00  0.74           H  
ATOM   5437 1HD1 ILE A 359       2.328 -14.177  -2.702  1.00  0.74           H  
ATOM   5438 2HD1 ILE A 359       1.911 -14.092  -0.991  1.00  0.74           H  
ATOM   5439 3HD1 ILE A 359       2.552 -15.590  -1.638  1.00  0.74           H  
ATOM   5440  N   ILE A 360      -2.589 -16.532   0.757  1.00  0.73           N  
ATOM   5441  CA  ILE A 360      -3.258 -17.308   1.786  1.00  0.73           C  
ATOM   5442  C   ILE A 360      -4.460 -17.999   1.124  1.00  0.73           C  
ATOM   5443  O   ILE A 360      -4.656 -19.205   1.291  1.00  0.73           O  
ATOM   5444  CB  ILE A 360      -3.677 -16.391   2.956  1.00  0.73           C  
ATOM   5445  CG1 ILE A 360      -2.428 -15.888   3.680  1.00  0.73           C  
ATOM   5446  CG2 ILE A 360      -4.605 -17.111   3.926  1.00  0.73           C  
ATOM   5447  CD1 ILE A 360      -2.672 -14.760   4.649  1.00  0.73           C  
ATOM   5448  H   ILE A 360      -2.474 -15.523   0.870  1.00  0.73           H  
ATOM   5449  HA  ILE A 360      -2.575 -18.071   2.161  1.00  0.73           H  
ATOM   5450  HB  ILE A 360      -4.196 -15.525   2.551  1.00  0.73           H  
ATOM   5451 1HG1 ILE A 360      -1.997 -16.722   4.232  1.00  0.73           H  
ATOM   5452 2HG1 ILE A 360      -1.707 -15.550   2.936  1.00  0.73           H  
ATOM   5453 1HG2 ILE A 360      -4.896 -16.430   4.722  1.00  0.73           H  
ATOM   5454 2HG2 ILE A 360      -5.485 -17.443   3.401  1.00  0.73           H  
ATOM   5455 3HG2 ILE A 360      -4.104 -17.964   4.352  1.00  0.73           H  
ATOM   5456 1HD1 ILE A 360      -1.730 -14.478   5.116  1.00  0.73           H  
ATOM   5457 2HD1 ILE A 360      -3.074 -13.904   4.130  1.00  0.73           H  
ATOM   5458 3HD1 ILE A 360      -3.376 -15.086   5.408  1.00  0.73           H  
ATOM   5459  N   ARG A 361      -5.210 -17.245   0.304  1.00  0.75           N  
ATOM   5460  CA  ARG A 361      -6.327 -17.792  -0.472  1.00  0.75           C  
ATOM   5461  C   ARG A 361      -5.881 -18.911  -1.411  1.00  0.75           C  
ATOM   5462  O   ARG A 361      -6.434 -20.015  -1.372  1.00  0.75           O  
ATOM   5463  CB  ARG A 361      -6.989 -16.693  -1.280  1.00  0.75           C  
ATOM   5464  CG  ARG A 361      -8.187 -17.112  -2.103  1.00  0.75           C  
ATOM   5465  CD  ARG A 361      -8.639 -16.004  -3.005  1.00  0.75           C  
ATOM   5466  NE  ARG A 361      -7.676 -15.702  -4.085  1.00  0.75           N  
ATOM   5467  CZ  ARG A 361      -7.542 -16.419  -5.217  1.00  0.75           C  
ATOM   5468  NH1 ARG A 361      -8.282 -17.491  -5.434  1.00  0.75           N  
ATOM   5469  NH2 ARG A 361      -6.666 -16.011  -6.109  1.00  0.75           N  
ATOM   5470  H   ARG A 361      -5.007 -16.249   0.229  1.00  0.75           H  
ATOM   5471  HA  ARG A 361      -7.057 -18.217   0.202  1.00  0.75           H  
ATOM   5472 1HB  ARG A 361      -7.302 -15.895  -0.603  1.00  0.75           H  
ATOM   5473 2HB  ARG A 361      -6.267 -16.263  -1.965  1.00  0.75           H  
ATOM   5474 1HG  ARG A 361      -7.924 -17.977  -2.719  1.00  0.75           H  
ATOM   5475 2HG  ARG A 361      -9.012 -17.378  -1.438  1.00  0.75           H  
ATOM   5476 1HD  ARG A 361      -9.585 -16.284  -3.466  1.00  0.75           H  
ATOM   5477 2HD  ARG A 361      -8.778 -15.098  -2.416  1.00  0.75           H  
ATOM   5478  HE  ARG A 361      -7.048 -14.878  -4.004  1.00  0.75           H  
ATOM   5479 1HH1 ARG A 361      -8.956 -17.793  -4.734  1.00  0.75           H  
ATOM   5480 2HH1 ARG A 361      -8.173 -18.018  -6.285  1.00  0.75           H  
ATOM   5481 1HH2 ARG A 361      -6.109 -15.160  -5.891  1.00  0.75           H  
ATOM   5482 2HH2 ARG A 361      -6.546 -16.497  -6.978  1.00  0.75           H  
ATOM   5483  N   LEU A 362      -4.840 -18.665  -2.213  1.00  0.77           N  
ATOM   5484  CA  LEU A 362      -4.374 -19.689  -3.138  1.00  0.77           C  
ATOM   5485  C   LEU A 362      -3.923 -20.939  -2.400  1.00  0.77           C  
ATOM   5486  O   LEU A 362      -4.161 -22.051  -2.868  1.00  0.77           O  
ATOM   5487  CB  LEU A 362      -3.225 -19.145  -3.986  1.00  0.77           C  
ATOM   5488  CG  LEU A 362      -3.605 -18.098  -5.026  1.00  0.77           C  
ATOM   5489  CD1 LEU A 362      -2.348 -17.443  -5.607  1.00  0.77           C  
ATOM   5490  CD2 LEU A 362      -4.384 -18.791  -6.117  1.00  0.77           C  
ATOM   5491  H   LEU A 362      -4.399 -17.743  -2.222  1.00  0.77           H  
ATOM   5492  HA  LEU A 362      -5.201 -19.956  -3.795  1.00  0.77           H  
ATOM   5493 1HB  LEU A 362      -2.483 -18.706  -3.322  1.00  0.77           H  
ATOM   5494 2HB  LEU A 362      -2.774 -19.977  -4.514  1.00  0.77           H  
ATOM   5495  HG  LEU A 362      -4.217 -17.326  -4.574  1.00  0.77           H  
ATOM   5496 1HD1 LEU A 362      -2.637 -16.697  -6.351  1.00  0.77           H  
ATOM   5497 2HD1 LEU A 362      -1.794 -16.951  -4.806  1.00  0.77           H  
ATOM   5498 3HD1 LEU A 362      -1.733 -18.184  -6.068  1.00  0.77           H  
ATOM   5499 1HD2 LEU A 362      -4.668 -18.063  -6.874  1.00  0.77           H  
ATOM   5500 2HD2 LEU A 362      -3.764 -19.565  -6.571  1.00  0.77           H  
ATOM   5501 3HD2 LEU A 362      -5.281 -19.244  -5.689  1.00  0.77           H  
ATOM   5502  N   LEU A 363      -3.306 -20.767  -1.233  1.00  0.81           N  
ATOM   5503  CA  LEU A 363      -2.885 -21.900  -0.439  1.00  0.81           C  
ATOM   5504  C   LEU A 363      -4.090 -22.672   0.083  1.00  0.81           C  
ATOM   5505  O   LEU A 363      -4.142 -23.890  -0.063  1.00  0.81           O  
ATOM   5506  CB  LEU A 363      -1.991 -21.464   0.721  1.00  0.81           C  
ATOM   5507  CG  LEU A 363      -1.522 -22.603   1.599  1.00  0.81           C  
ATOM   5508  CD1 LEU A 363      -0.797 -23.601   0.742  1.00  0.81           C  
ATOM   5509  CD2 LEU A 363      -0.639 -22.038   2.712  1.00  0.81           C  
ATOM   5510  H   LEU A 363      -3.111 -19.828  -0.897  1.00  0.81           H  
ATOM   5511  HA  LEU A 363      -2.306 -22.563  -1.080  1.00  0.81           H  
ATOM   5512 1HB  LEU A 363      -1.131 -20.945   0.321  1.00  0.81           H  
ATOM   5513 2HB  LEU A 363      -2.547 -20.764   1.343  1.00  0.81           H  
ATOM   5514  HG  LEU A 363      -2.355 -23.110   2.028  1.00  0.81           H  
ATOM   5515 1HD1 LEU A 363      -0.455 -24.422   1.351  1.00  0.81           H  
ATOM   5516 2HD1 LEU A 363      -1.477 -23.972  -0.023  1.00  0.81           H  
ATOM   5517 3HD1 LEU A 363       0.019 -23.157   0.273  1.00  0.81           H  
ATOM   5518 1HD2 LEU A 363      -0.305 -22.836   3.343  1.00  0.81           H  
ATOM   5519 2HD2 LEU A 363       0.199 -21.542   2.303  1.00  0.81           H  
ATOM   5520 3HD2 LEU A 363      -1.213 -21.330   3.292  1.00  0.81           H  
ATOM   5521  N   ARG A 364      -5.093 -21.973   0.624  1.00  0.84           N  
ATOM   5522  CA  ARG A 364      -6.288 -22.625   1.166  1.00  0.84           C  
ATOM   5523  C   ARG A 364      -7.016 -23.436   0.108  1.00  0.84           C  
ATOM   5524  O   ARG A 364      -7.515 -24.528   0.378  1.00  0.84           O  
ATOM   5525  CB  ARG A 364      -7.235 -21.596   1.753  1.00  0.84           C  
ATOM   5526  CG  ARG A 364      -8.536 -22.173   2.290  1.00  0.84           C  
ATOM   5527  CD  ARG A 364      -8.351 -22.992   3.513  1.00  0.84           C  
ATOM   5528  NE  ARG A 364      -9.622 -23.524   3.976  1.00  0.84           N  
ATOM   5529  CZ  ARG A 364      -9.804 -24.200   5.129  1.00  0.84           C  
ATOM   5530  NH1 ARG A 364      -8.799 -24.407   5.949  1.00  0.84           N  
ATOM   5531  NH2 ARG A 364     -11.007 -24.654   5.439  1.00  0.84           N  
ATOM   5532  H   ARG A 364      -5.010 -20.958   0.703  1.00  0.84           H  
ATOM   5533  HA  ARG A 364      -5.994 -23.312   1.952  1.00  0.84           H  
ATOM   5534 1HB  ARG A 364      -6.738 -21.056   2.555  1.00  0.84           H  
ATOM   5535 2HB  ARG A 364      -7.490 -20.863   0.983  1.00  0.84           H  
ATOM   5536 1HG  ARG A 364      -9.224 -21.364   2.515  1.00  0.84           H  
ATOM   5537 2HG  ARG A 364      -8.976 -22.809   1.521  1.00  0.84           H  
ATOM   5538 1HD  ARG A 364      -7.681 -23.828   3.302  1.00  0.84           H  
ATOM   5539 2HD  ARG A 364      -7.929 -22.384   4.305  1.00  0.84           H  
ATOM   5540  HE  ARG A 364     -10.427 -23.388   3.382  1.00  0.84           H  
ATOM   5541 1HH1 ARG A 364      -7.874 -24.051   5.736  1.00  0.84           H  
ATOM   5542 2HH1 ARG A 364      -8.947 -24.905   6.819  1.00  0.84           H  
ATOM   5543 1HH2 ARG A 364     -11.784 -24.495   4.815  1.00  0.84           H  
ATOM   5544 2HH2 ARG A 364     -11.143 -25.157   6.303  1.00  0.84           H  
ATOM   5545  N   ASP A 365      -7.056 -22.918  -1.108  1.00  0.86           N  
ATOM   5546  CA  ASP A 365      -7.702 -23.605  -2.213  1.00  0.86           C  
ATOM   5547  C   ASP A 365      -6.960 -24.885  -2.657  1.00  0.86           C  
ATOM   5548  O   ASP A 365      -7.516 -25.677  -3.424  1.00  0.86           O  
ATOM   5549  CB  ASP A 365      -7.851 -22.666  -3.417  1.00  0.86           C  
ATOM   5550  CG  ASP A 365      -8.916 -21.553  -3.226  1.00  0.86           C  
ATOM   5551  OD1 ASP A 365      -9.689 -21.640  -2.297  1.00  0.86           O  
ATOM   5552  OD2 ASP A 365      -8.956 -20.644  -4.037  1.00  0.86           O  
ATOM   5553  H   ASP A 365      -6.644 -21.997  -1.269  1.00  0.86           H  
ATOM   5554  HA  ASP A 365      -8.699 -23.894  -1.888  1.00  0.86           H  
ATOM   5555 1HB  ASP A 365      -6.885 -22.186  -3.605  1.00  0.86           H  
ATOM   5556 2HB  ASP A 365      -8.102 -23.248  -4.302  1.00  0.86           H  
ATOM   5557  N   LYS A 366      -5.690 -25.055  -2.253  1.00  0.86           N  
ATOM   5558  CA  LYS A 366      -4.887 -26.187  -2.708  1.00  0.86           C  
ATOM   5559  C   LYS A 366      -4.402 -27.163  -1.612  1.00  0.86           C  
ATOM   5560  O   LYS A 366      -4.451 -28.381  -1.805  1.00  0.86           O  
ATOM   5561  CB  LYS A 366      -3.668 -25.627  -3.449  1.00  0.86           C  
ATOM   5562  CG  LYS A 366      -4.015 -24.875  -4.737  1.00  0.86           C  
ATOM   5563  CD  LYS A 366      -2.779 -24.310  -5.424  1.00  0.86           C  
ATOM   5564  CE  LYS A 366      -3.163 -23.484  -6.652  1.00  0.86           C  
ATOM   5565  NZ  LYS A 366      -3.853 -24.310  -7.693  1.00  0.86           N  
ATOM   5566  H   LYS A 366      -5.271 -24.405  -1.594  1.00  0.86           H  
ATOM   5567  HA  LYS A 366      -5.489 -26.762  -3.409  1.00  0.86           H  
ATOM   5568 1HB  LYS A 366      -3.142 -24.926  -2.791  1.00  0.86           H  
ATOM   5569 2HB  LYS A 366      -2.981 -26.434  -3.692  1.00  0.86           H  
ATOM   5570 1HG  LYS A 366      -4.537 -25.544  -5.420  1.00  0.86           H  
ATOM   5571 2HG  LYS A 366      -4.679 -24.045  -4.494  1.00  0.86           H  
ATOM   5572 1HD  LYS A 366      -2.249 -23.664  -4.721  1.00  0.86           H  
ATOM   5573 2HD  LYS A 366      -2.116 -25.118  -5.724  1.00  0.86           H  
ATOM   5574 1HE  LYS A 366      -3.826 -22.675  -6.339  1.00  0.86           H  
ATOM   5575 2HE  LYS A 366      -2.266 -23.054  -7.086  1.00  0.86           H  
ATOM   5576 1HZ  LYS A 366      -4.091 -23.729  -8.485  1.00  0.86           H  
ATOM   5577 2HZ  LYS A 366      -3.243 -25.055  -7.997  1.00  0.86           H  
ATOM   5578 3HZ  LYS A 366      -4.697 -24.705  -7.300  1.00  0.86           H  
ATOM   5579  N   SER A 367      -3.889 -26.646  -0.491  1.00  0.83           N  
ATOM   5580  CA  SER A 367      -3.312 -27.506   0.546  1.00  0.83           C  
ATOM   5581  C   SER A 367      -4.333 -27.938   1.602  1.00  0.83           C  
ATOM   5582  O   SER A 367      -5.126 -27.115   2.047  1.00  0.83           O  
ATOM   5583  CB  SER A 367      -2.183 -26.788   1.270  1.00  0.83           C  
ATOM   5584  OG  SER A 367      -1.661 -27.572   2.337  1.00  0.83           O  
ATOM   5585  H   SER A 367      -3.895 -25.640  -0.362  1.00  0.83           H  
ATOM   5586  HA  SER A 367      -2.895 -28.364   0.031  1.00  0.83           H  
ATOM   5587 1HB  SER A 367      -1.386 -26.564   0.563  1.00  0.83           H  
ATOM   5588 2HB  SER A 367      -2.559 -25.844   1.661  1.00  0.83           H  
ATOM   5589  HG  SER A 367      -1.161 -28.319   1.912  1.00  0.83           H  
ATOM   5590  N   PRO A 368      -4.310 -29.201   2.066  1.00  0.79           N  
ATOM   5591  CA  PRO A 368      -5.092 -29.722   3.169  1.00  0.79           C  
ATOM   5592  C   PRO A 368      -4.575 -29.288   4.545  1.00  0.79           C  
ATOM   5593  O   PRO A 368      -5.222 -29.561   5.559  1.00  0.79           O  
ATOM   5594  CB  PRO A 368      -4.980 -31.236   2.974  1.00  0.79           C  
ATOM   5595  CG  PRO A 368      -3.647 -31.428   2.318  1.00  0.79           C  
ATOM   5596  CD  PRO A 368      -3.487 -30.232   1.400  1.00  0.79           C  
ATOM   5597  HA  PRO A 368      -6.136 -29.394   3.039  1.00  0.79           H  
ATOM   5598 1HB  PRO A 368      -5.047 -31.741   3.950  1.00  0.79           H  
ATOM   5599 2HB  PRO A 368      -5.817 -31.604   2.364  1.00  0.79           H  
ATOM   5600 1HG  PRO A 368      -2.845 -31.471   3.075  1.00  0.79           H  
ATOM   5601 2HG  PRO A 368      -3.614 -32.383   1.773  1.00  0.79           H  
ATOM   5602 1HD  PRO A 368      -2.433 -29.965   1.402  1.00  0.79           H  
ATOM   5603 2HD  PRO A 368      -3.869 -30.452   0.389  1.00  0.79           H  
ATOM   5604  N   LEU A 369      -3.383 -28.680   4.615  1.00  0.73           N  
ATOM   5605  CA  LEU A 369      -2.857 -28.346   5.931  1.00  0.73           C  
ATOM   5606  C   LEU A 369      -3.501 -27.065   6.449  1.00  0.73           C  
ATOM   5607  O   LEU A 369      -3.846 -26.199   5.647  1.00  0.73           O  
ATOM   5608  CB  LEU A 369      -1.334 -28.138   5.916  1.00  0.73           C  
ATOM   5609  CG  LEU A 369      -0.476 -29.325   5.536  1.00  0.73           C  
ATOM   5610  CD1 LEU A 369       0.988 -28.900   5.628  1.00  0.73           C  
ATOM   5611  CD2 LEU A 369      -0.785 -30.494   6.444  1.00  0.73           C  
ATOM   5612  H   LEU A 369      -2.849 -28.426   3.783  1.00  0.73           H  
ATOM   5613  HA  LEU A 369      -3.069 -29.183   6.583  1.00  0.73           H  
ATOM   5614 1HB  LEU A 369      -1.112 -27.344   5.201  1.00  0.73           H  
ATOM   5615 2HB  LEU A 369      -1.015 -27.795   6.899  1.00  0.73           H  
ATOM   5616  HG  LEU A 369      -0.679 -29.617   4.505  1.00  0.73           H  
ATOM   5617 1HD1 LEU A 369       1.616 -29.730   5.371  1.00  0.73           H  
ATOM   5618 2HD1 LEU A 369       1.168 -28.087   4.945  1.00  0.73           H  
ATOM   5619 3HD1 LEU A 369       1.216 -28.587   6.644  1.00  0.73           H  
ATOM   5620 1HD2 LEU A 369      -0.157 -31.342   6.162  1.00  0.73           H  
ATOM   5621 2HD2 LEU A 369      -0.582 -30.224   7.474  1.00  0.73           H  
ATOM   5622 3HD2 LEU A 369      -1.836 -30.764   6.341  1.00  0.73           H  
ATOM   5623  N   PRO A 370      -3.678 -26.901   7.771  1.00  0.69           N  
ATOM   5624  CA  PRO A 370      -4.100 -25.666   8.393  1.00  0.69           C  
ATOM   5625  C   PRO A 370      -3.156 -24.552   8.006  1.00  0.69           C  
ATOM   5626  O   PRO A 370      -1.935 -24.766   7.890  1.00  0.69           O  
ATOM   5627  CB  PRO A 370      -4.028 -25.983   9.883  1.00  0.69           C  
ATOM   5628  CG  PRO A 370      -4.243 -27.486   9.955  1.00  0.69           C  
ATOM   5629  CD  PRO A 370      -3.582 -28.044   8.702  1.00  0.69           C  
ATOM   5630  HA  PRO A 370      -5.130 -25.434   8.080  1.00  0.69           H  
ATOM   5631 1HB  PRO A 370      -3.062 -25.663  10.279  1.00  0.69           H  
ATOM   5632 2HB  PRO A 370      -4.802 -25.408  10.419  1.00  0.69           H  
ATOM   5633 1HG  PRO A 370      -3.799 -27.888  10.880  1.00  0.69           H  
ATOM   5634 2HG  PRO A 370      -5.319 -27.710   9.994  1.00  0.69           H  
ATOM   5635 1HD  PRO A 370      -2.557 -28.325   8.885  1.00  0.69           H  
ATOM   5636 2HD  PRO A 370      -4.199 -28.888   8.358  1.00  0.69           H  
ATOM   5637  N   ILE A 371      -3.730 -23.373   7.821  1.00  0.66           N  
ATOM   5638  CA  ILE A 371      -2.945 -22.215   7.410  1.00  0.66           C  
ATOM   5639  C   ILE A 371      -2.903 -21.127   8.463  1.00  0.66           C  
ATOM   5640  O   ILE A 371      -3.928 -20.704   9.006  1.00  0.66           O  
ATOM   5641  CB  ILE A 371      -3.498 -21.607   6.117  1.00  0.66           C  
ATOM   5642  CG1 ILE A 371      -3.475 -22.606   5.046  1.00  0.66           C  
ATOM   5643  CG2 ILE A 371      -2.682 -20.360   5.715  1.00  0.66           C  
ATOM   5644  CD1 ILE A 371      -4.229 -22.144   3.880  1.00  0.66           C  
ATOM   5645  H   ILE A 371      -4.753 -23.312   7.944  1.00  0.66           H  
ATOM   5646  HA  ILE A 371      -1.924 -22.539   7.223  1.00  0.66           H  
ATOM   5647  HB  ILE A 371      -4.541 -21.329   6.263  1.00  0.66           H  
ATOM   5648 1HG1 ILE A 371      -2.451 -22.826   4.771  1.00  0.66           H  
ATOM   5649 2HG1 ILE A 371      -3.941 -23.528   5.397  1.00  0.66           H  
ATOM   5650 1HG2 ILE A 371      -3.086 -19.954   4.794  1.00  0.66           H  
ATOM   5651 2HG2 ILE A 371      -2.736 -19.605   6.494  1.00  0.66           H  
ATOM   5652 3HG2 ILE A 371      -1.638 -20.640   5.562  1.00  0.66           H  
ATOM   5653 1HD1 ILE A 371      -4.200 -22.919   3.147  1.00  0.66           H  
ATOM   5654 2HD1 ILE A 371      -5.257 -21.954   4.181  1.00  0.66           H  
ATOM   5655 3HD1 ILE A 371      -3.793 -21.228   3.478  1.00  0.66           H  
ATOM   5656  N   ALA A 372      -1.714 -20.677   8.764  1.00  0.65           N  
ATOM   5657  CA  ALA A 372      -1.552 -19.597   9.689  1.00  0.65           C  
ATOM   5658  C   ALA A 372      -1.115 -18.356   8.931  1.00  0.65           C  
ATOM   5659  O   ALA A 372      -0.575 -18.434   7.820  1.00  0.65           O  
ATOM   5660  CB  ALA A 372      -0.562 -19.945  10.782  1.00  0.65           C  
ATOM   5661  H   ALA A 372      -0.902 -21.073   8.310  1.00  0.65           H  
ATOM   5662  HA  ALA A 372      -2.510 -19.399  10.137  1.00  0.65           H  
ATOM   5663 1HB  ALA A 372      -0.480 -19.102  11.471  1.00  0.65           H  
ATOM   5664 2HB  ALA A 372      -0.900 -20.824  11.322  1.00  0.65           H  
ATOM   5665 3HB  ALA A 372       0.399 -20.151  10.343  1.00  0.65           H  
ATOM   5666  N   ALA A 373      -1.356 -17.217   9.530  1.00  0.67           N  
ATOM   5667  CA  ALA A 373      -0.872 -15.966   8.977  1.00  0.67           C  
ATOM   5668  C   ALA A 373      -0.325 -15.143  10.108  1.00  0.67           C  
ATOM   5669  O   ALA A 373      -0.820 -15.248  11.231  1.00  0.67           O  
ATOM   5670  CB  ALA A 373      -1.981 -15.224   8.265  1.00  0.67           C  
ATOM   5671  H   ALA A 373      -1.894 -17.238  10.397  1.00  0.67           H  
ATOM   5672  HA  ALA A 373      -0.060 -16.173   8.279  1.00  0.67           H  
ATOM   5673 1HB  ALA A 373      -1.590 -14.295   7.866  1.00  0.67           H  
ATOM   5674 2HB  ALA A 373      -2.355 -15.846   7.454  1.00  0.67           H  
ATOM   5675 3HB  ALA A 373      -2.790 -15.014   8.967  1.00  0.67           H  
ATOM   5676  N   TYR A 374       0.664 -14.315   9.812  1.00  0.70           N  
ATOM   5677  CA  TYR A 374       1.255 -13.480  10.849  1.00  0.70           C  
ATOM   5678  C   TYR A 374       1.252 -12.015  10.541  1.00  0.70           C  
ATOM   5679  O   TYR A 374       1.875 -11.547   9.584  1.00  0.70           O  
ATOM   5680  CB  TYR A 374       2.661 -13.972  11.114  1.00  0.70           C  
ATOM   5681  CG  TYR A 374       3.540 -13.245  12.123  1.00  0.70           C  
ATOM   5682  CD1 TYR A 374       3.068 -12.511  13.216  1.00  0.70           C  
ATOM   5683  CD2 TYR A 374       4.866 -13.422  11.973  1.00  0.70           C  
ATOM   5684  CE1 TYR A 374       3.973 -11.956  14.121  1.00  0.70           C  
ATOM   5685  CE2 TYR A 374       5.752 -12.889  12.852  1.00  0.70           C  
ATOM   5686  CZ  TYR A 374       5.335 -12.164  13.914  1.00  0.70           C  
ATOM   5687  OH  TYR A 374       6.306 -11.681  14.747  1.00  0.70           O  
ATOM   5688  H   TYR A 374       1.049 -14.326   8.863  1.00  0.70           H  
ATOM   5689  HA  TYR A 374       0.674 -13.605  11.757  1.00  0.70           H  
ATOM   5690 1HB  TYR A 374       2.592 -14.989  11.446  1.00  0.70           H  
ATOM   5691 2HB  TYR A 374       3.199 -13.978  10.167  1.00  0.70           H  
ATOM   5692  HD1 TYR A 374       2.013 -12.377  13.367  1.00  0.70           H  
ATOM   5693  HD2 TYR A 374       5.214 -14.013  11.138  1.00  0.70           H  
ATOM   5694  HE1 TYR A 374       3.611 -11.390  14.970  1.00  0.70           H  
ATOM   5695  HE2 TYR A 374       6.817 -13.058  12.709  1.00  0.70           H  
ATOM   5696  HH  TYR A 374       5.935 -11.321  15.546  1.00  0.70           H  
ATOM   5697  N   GLN A 375       0.563 -11.284  11.392  1.00  0.74           N  
ATOM   5698  CA  GLN A 375       0.488  -9.853  11.267  1.00  0.74           C  
ATOM   5699  C   GLN A 375       1.666  -9.309  12.033  1.00  0.74           C  
ATOM   5700  O   GLN A 375       1.668  -9.227  13.265  1.00  0.74           O  
ATOM   5701  CB  GLN A 375      -0.836  -9.313  11.765  1.00  0.74           C  
ATOM   5702  CG  GLN A 375      -1.984  -9.796  10.941  1.00  0.74           C  
ATOM   5703  CD  GLN A 375      -3.248  -9.121  11.279  1.00  0.74           C  
ATOM   5704  OE1 GLN A 375      -4.148  -9.637  11.939  1.00  0.74           O  
ATOM   5705  NE2 GLN A 375      -3.312  -7.897  10.812  1.00  0.74           N  
ATOM   5706  H   GLN A 375       0.098 -11.748  12.173  1.00  0.74           H  
ATOM   5707  HA  GLN A 375       0.600  -9.569  10.220  1.00  0.74           H  
ATOM   5708 1HB  GLN A 375      -0.989  -9.608  12.797  1.00  0.74           H  
ATOM   5709 2HB  GLN A 375      -0.823  -8.222  11.722  1.00  0.74           H  
ATOM   5710 1HG  GLN A 375      -1.759  -9.600   9.889  1.00  0.74           H  
ATOM   5711 2HG  GLN A 375      -2.107 -10.868  11.111  1.00  0.74           H  
ATOM   5712 1HE2 GLN A 375      -4.112  -7.328  10.971  1.00  0.74           H  
ATOM   5713 2HE2 GLN A 375      -2.501  -7.543  10.281  1.00  0.74           H  
ATOM   5714  N   VAL A 376       2.695  -9.024  11.272  1.00  0.78           N  
ATOM   5715  CA  VAL A 376       3.987  -8.645  11.767  1.00  0.78           C  
ATOM   5716  C   VAL A 376       3.941  -7.316  12.450  1.00  0.78           C  
ATOM   5717  O   VAL A 376       2.963  -6.565  12.344  1.00  0.78           O  
ATOM   5718  CB  VAL A 376       4.994  -8.624  10.638  1.00  0.78           C  
ATOM   5719  CG1 VAL A 376       5.061  -9.990  10.053  1.00  0.78           C  
ATOM   5720  CG2 VAL A 376       4.585  -7.628   9.626  1.00  0.78           C  
ATOM   5721  H   VAL A 376       2.568  -9.113  10.272  1.00  0.78           H  
ATOM   5722  HA  VAL A 376       4.307  -9.396  12.492  1.00  0.78           H  
ATOM   5723  HB  VAL A 376       5.981  -8.369  11.027  1.00  0.78           H  
ATOM   5724 1HG1 VAL A 376       5.779 -10.012   9.257  1.00  0.78           H  
ATOM   5725 2HG1 VAL A 376       5.346 -10.680  10.825  1.00  0.78           H  
ATOM   5726 3HG1 VAL A 376       4.085 -10.261   9.673  1.00  0.78           H  
ATOM   5727 1HG2 VAL A 376       5.311  -7.623   8.817  1.00  0.78           H  
ATOM   5728 2HG2 VAL A 376       3.603  -7.895   9.239  1.00  0.78           H  
ATOM   5729 3HG2 VAL A 376       4.543  -6.651  10.090  1.00  0.78           H  
ATOM   5730  N   SER A 377       5.018  -7.022  13.134  1.00  0.82           N  
ATOM   5731  CA  SER A 377       5.126  -5.822  13.910  1.00  0.82           C  
ATOM   5732  C   SER A 377       4.825  -4.558  13.109  1.00  0.82           C  
ATOM   5733  O   SER A 377       4.160  -3.661  13.621  1.00  0.82           O  
ATOM   5734  CB  SER A 377       6.509  -5.765  14.446  1.00  0.82           C  
ATOM   5735  OG  SER A 377       6.756  -6.822  15.320  1.00  0.82           O  
ATOM   5736  H   SER A 377       5.783  -7.679  13.144  1.00  0.82           H  
ATOM   5737  HA  SER A 377       4.415  -5.892  14.730  1.00  0.82           H  
ATOM   5738 1HB  SER A 377       7.216  -5.788  13.621  1.00  0.82           H  
ATOM   5739 2HB  SER A 377       6.635  -4.856  14.953  1.00  0.82           H  
ATOM   5740  HG  SER A 377       6.305  -6.581  16.137  1.00  0.82           H  
ATOM   5741  N   GLY A 378       5.281  -4.469  11.857  1.00  0.86           N  
ATOM   5742  CA  GLY A 378       4.983  -3.313  11.030  1.00  0.86           C  
ATOM   5743  C   GLY A 378       3.488  -3.120  10.756  1.00  0.86           C  
ATOM   5744  O   GLY A 378       3.041  -1.991  10.543  1.00  0.86           O  
ATOM   5745  H   GLY A 378       5.858  -5.192  11.438  1.00  0.86           H  
ATOM   5746 1HA  GLY A 378       5.373  -2.423  11.512  1.00  0.86           H  
ATOM   5747 2HA  GLY A 378       5.516  -3.404  10.096  1.00  0.86           H  
ATOM   5748  N   GLU A 379       2.699  -4.204  10.723  1.00  0.89           N  
ATOM   5749  CA  GLU A 379       1.282  -4.019  10.446  1.00  0.89           C  
ATOM   5750  C   GLU A 379       0.660  -3.485  11.722  1.00  0.89           C  
ATOM   5751  O   GLU A 379      -0.159  -2.562  11.704  1.00  0.89           O  
ATOM   5752  CB  GLU A 379       0.574  -5.325  10.067  1.00  0.89           C  
ATOM   5753  CG  GLU A 379       0.961  -5.995   8.766  1.00  0.89           C  
ATOM   5754  CD  GLU A 379       0.060  -7.191   8.523  1.00  0.89           C  
ATOM   5755  OE1 GLU A 379      -0.975  -7.230   9.144  1.00  0.89           O  
ATOM   5756  OE2 GLU A 379       0.416  -8.084   7.787  1.00  0.89           O  
ATOM   5757  H   GLU A 379       3.056  -5.126  10.953  1.00  0.89           H  
ATOM   5758  HA  GLU A 379       1.157  -3.284   9.651  1.00  0.89           H  
ATOM   5759 1HB  GLU A 379       0.745  -6.060  10.859  1.00  0.89           H  
ATOM   5760 2HB  GLU A 379      -0.500  -5.146  10.030  1.00  0.89           H  
ATOM   5761 1HG  GLU A 379       0.854  -5.288   7.945  1.00  0.89           H  
ATOM   5762 2HG  GLU A 379       1.996  -6.306   8.812  1.00  0.89           H  
ATOM   5763  N   TYR A 380       1.111  -4.050  12.848  1.00  0.93           N  
ATOM   5764  CA  TYR A 380       0.644  -3.634  14.161  1.00  0.93           C  
ATOM   5765  C   TYR A 380       0.895  -2.155  14.337  1.00  0.93           C  
ATOM   5766  O   TYR A 380      -0.002  -1.403  14.724  1.00  0.93           O  
ATOM   5767  CB  TYR A 380       1.366  -4.390  15.277  1.00  0.93           C  
ATOM   5768  CG  TYR A 380       1.007  -3.895  16.669  1.00  0.93           C  
ATOM   5769  CD1 TYR A 380      -0.121  -4.359  17.322  1.00  0.93           C  
ATOM   5770  CD2 TYR A 380       1.803  -2.923  17.271  1.00  0.93           C  
ATOM   5771  CE1 TYR A 380      -0.445  -3.867  18.571  1.00  0.93           C  
ATOM   5772  CE2 TYR A 380       1.472  -2.430  18.507  1.00  0.93           C  
ATOM   5773  CZ  TYR A 380       0.354  -2.893  19.159  1.00  0.93           C  
ATOM   5774  OH  TYR A 380       0.015  -2.395  20.400  1.00  0.93           O  
ATOM   5775  H   TYR A 380       1.794  -4.807  12.772  1.00  0.93           H  
ATOM   5776  HA  TYR A 380      -0.429  -3.812  14.230  1.00  0.93           H  
ATOM   5777 1HB  TYR A 380       1.129  -5.453  15.213  1.00  0.93           H  
ATOM   5778 2HB  TYR A 380       2.428  -4.296  15.160  1.00  0.93           H  
ATOM   5779  HD1 TYR A 380      -0.746  -5.113  16.857  1.00  0.93           H  
ATOM   5780  HD2 TYR A 380       2.687  -2.546  16.756  1.00  0.93           H  
ATOM   5781  HE1 TYR A 380      -1.327  -4.233  19.090  1.00  0.93           H  
ATOM   5782  HE2 TYR A 380       2.088  -1.671  18.968  1.00  0.93           H  
ATOM   5783  HH  TYR A 380       0.553  -1.595  20.590  1.00  0.93           H  
ATOM   5784  N   SER A 381       2.133  -1.749  14.039  1.00  0.98           N  
ATOM   5785  CA  SER A 381       2.588  -0.385  14.193  1.00  0.98           C  
ATOM   5786  C   SER A 381       1.734   0.557  13.360  1.00  0.98           C  
ATOM   5787  O   SER A 381       1.293   1.583  13.873  1.00  0.98           O  
ATOM   5788  CB  SER A 381       4.041  -0.282  13.770  1.00  0.98           C  
ATOM   5789  OG  SER A 381       4.544   1.015  13.944  1.00  0.98           O  
ATOM   5790  H   SER A 381       2.804  -2.442  13.721  1.00  0.98           H  
ATOM   5791  HA  SER A 381       2.501  -0.106  15.243  1.00  0.98           H  
ATOM   5792 1HB  SER A 381       4.648  -0.996  14.332  1.00  0.98           H  
ATOM   5793 2HB  SER A 381       4.110  -0.556  12.720  1.00  0.98           H  
ATOM   5794  HG  SER A 381       5.057   0.978  14.786  1.00  0.98           H  
ATOM   5795  N   MET A 382       1.472   0.221  12.088  1.00  1.04           N  
ATOM   5796  CA  MET A 382       0.626   1.084  11.263  1.00  1.04           C  
ATOM   5797  C   MET A 382      -0.823   1.177  11.747  1.00  1.04           C  
ATOM   5798  O   MET A 382      -1.416   2.265  11.734  1.00  1.04           O  
ATOM   5799  CB  MET A 382       0.667   0.623   9.811  1.00  1.04           C  
ATOM   5800  CG  MET A 382       1.965   0.933   9.104  1.00  1.04           C  
ATOM   5801  SD  MET A 382       2.266   2.713   9.052  1.00  1.04           S  
ATOM   5802  CE  MET A 382       0.906   3.199   7.967  1.00  1.04           C  
ATOM   5803  H   MET A 382       1.873  -0.627  11.682  1.00  1.04           H  
ATOM   5804  HA  MET A 382       1.044   2.087  11.305  1.00  1.04           H  
ATOM   5805 1HB  MET A 382       0.529  -0.463   9.781  1.00  1.04           H  
ATOM   5806 2HB  MET A 382      -0.150   1.076   9.256  1.00  1.04           H  
ATOM   5807 1HG  MET A 382       2.793   0.449   9.624  1.00  1.04           H  
ATOM   5808 2HG  MET A 382       1.927   0.560   8.086  1.00  1.04           H  
ATOM   5809 1HE  MET A 382       0.917   4.268   7.818  1.00  1.04           H  
ATOM   5810 2HE  MET A 382       1.019   2.705   7.001  1.00  1.04           H  
ATOM   5811 3HE  MET A 382      -0.042   2.908   8.416  1.00  1.04           H  
ATOM   5812  N   ILE A 383      -1.394   0.074  12.234  1.00  1.12           N  
ATOM   5813  CA  ILE A 383      -2.763   0.145  12.737  1.00  1.12           C  
ATOM   5814  C   ILE A 383      -2.767   1.014  13.985  1.00  1.12           C  
ATOM   5815  O   ILE A 383      -3.611   1.904  14.145  1.00  1.12           O  
ATOM   5816  CB  ILE A 383      -3.360  -1.244  13.061  1.00  1.12           C  
ATOM   5817  CG1 ILE A 383      -3.548  -2.066  11.771  1.00  1.12           C  
ATOM   5818  CG2 ILE A 383      -4.727  -1.077  13.786  1.00  1.12           C  
ATOM   5819  CD1 ILE A 383      -3.870  -3.535  12.025  1.00  1.12           C  
ATOM   5820  H   ILE A 383      -0.892  -0.816  12.229  1.00  1.12           H  
ATOM   5821  HA  ILE A 383      -3.390   0.619  11.985  1.00  1.12           H  
ATOM   5822  HB  ILE A 383      -2.663  -1.792  13.704  1.00  1.12           H  
ATOM   5823 1HG1 ILE A 383      -4.356  -1.630  11.190  1.00  1.12           H  
ATOM   5824 2HG1 ILE A 383      -2.630  -2.013  11.184  1.00  1.12           H  
ATOM   5825 1HG2 ILE A 383      -5.141  -2.058  14.026  1.00  1.12           H  
ATOM   5826 2HG2 ILE A 383      -4.574  -0.515  14.703  1.00  1.12           H  
ATOM   5827 3HG2 ILE A 383      -5.422  -0.541  13.143  1.00  1.12           H  
ATOM   5828 1HD1 ILE A 383      -3.987  -4.055  11.071  1.00  1.12           H  
ATOM   5829 2HD1 ILE A 383      -3.052  -3.989  12.588  1.00  1.12           H  
ATOM   5830 3HD1 ILE A 383      -4.795  -3.616  12.595  1.00  1.12           H  
ATOM   5831  N   LYS A 384      -1.795   0.782  14.860  1.00  1.23           N  
ATOM   5832  CA  LYS A 384      -1.723   1.526  16.093  1.00  1.23           C  
ATOM   5833  C   LYS A 384      -1.488   3.001  15.802  1.00  1.23           C  
ATOM   5834  O   LYS A 384      -2.118   3.859  16.419  1.00  1.23           O  
ATOM   5835  CB  LYS A 384      -0.614   0.972  16.983  1.00  1.23           C  
ATOM   5836  CG  LYS A 384      -0.577   1.606  18.333  1.00  1.23           C  
ATOM   5837  CD  LYS A 384      -1.848   1.235  19.070  1.00  1.23           C  
ATOM   5838  CE  LYS A 384      -1.952   1.813  20.464  1.00  1.23           C  
ATOM   5839  NZ  LYS A 384      -3.259   1.402  21.111  1.00  1.23           N  
ATOM   5840  H   LYS A 384      -1.108   0.053  14.681  1.00  1.23           H  
ATOM   5841  HA  LYS A 384      -2.676   1.427  16.615  1.00  1.23           H  
ATOM   5842 1HB  LYS A 384      -0.744  -0.107  17.108  1.00  1.23           H  
ATOM   5843 2HB  LYS A 384       0.353   1.129  16.502  1.00  1.23           H  
ATOM   5844 1HG  LYS A 384       0.274   1.208  18.871  1.00  1.23           H  
ATOM   5845 2HG  LYS A 384      -0.479   2.685  18.249  1.00  1.23           H  
ATOM   5846 1HD  LYS A 384      -2.708   1.585  18.496  1.00  1.23           H  
ATOM   5847 2HD  LYS A 384      -1.914   0.147  19.145  1.00  1.23           H  
ATOM   5848 1HE  LYS A 384      -1.118   1.462  21.075  1.00  1.23           H  
ATOM   5849 2HE  LYS A 384      -1.915   2.900  20.402  1.00  1.23           H  
ATOM   5850 1HZ  LYS A 384      -3.333   1.793  22.032  1.00  1.23           H  
ATOM   5851 2HZ  LYS A 384      -4.072   1.720  20.528  1.00  1.23           H  
ATOM   5852 3HZ  LYS A 384      -3.289   0.392  21.168  1.00  1.23           H  
ATOM   5853  N   ALA A 385      -0.618   3.317  14.839  1.00  1.39           N  
ATOM   5854  CA  ALA A 385      -0.352   4.707  14.506  1.00  1.39           C  
ATOM   5855  C   ALA A 385      -1.624   5.397  14.051  1.00  1.39           C  
ATOM   5856  O   ALA A 385      -1.892   6.532  14.443  1.00  1.39           O  
ATOM   5857  CB  ALA A 385       0.694   4.799  13.412  1.00  1.39           C  
ATOM   5858  H   ALA A 385      -0.108   2.589  14.351  1.00  1.39           H  
ATOM   5859  HA  ALA A 385       0.013   5.209  15.399  1.00  1.39           H  
ATOM   5860 1HB  ALA A 385       0.878   5.840  13.195  1.00  1.39           H  
ATOM   5861 2HB  ALA A 385       1.613   4.317  13.745  1.00  1.39           H  
ATOM   5862 3HB  ALA A 385       0.328   4.296  12.517  1.00  1.39           H  
ATOM   5863  N   GLY A 386      -2.444   4.704  13.257  1.00  1.62           N  
ATOM   5864  CA  GLY A 386      -3.704   5.282  12.818  1.00  1.62           C  
ATOM   5865  C   GLY A 386      -4.599   5.572  14.026  1.00  1.62           C  
ATOM   5866  O   GLY A 386      -5.339   6.566  14.062  1.00  1.62           O  
ATOM   5867  H   GLY A 386      -2.181   3.769  12.933  1.00  1.62           H  
ATOM   5868 1HA  GLY A 386      -3.508   6.199  12.265  1.00  1.62           H  
ATOM   5869 2HA  GLY A 386      -4.197   4.588  12.140  1.00  1.62           H  
ATOM   5870  N   GLY A 387      -4.544   4.689  15.026  1.00  1.94           N  
ATOM   5871  CA  GLY A 387      -5.300   4.865  16.260  1.00  1.94           C  
ATOM   5872  C   GLY A 387      -4.832   6.122  17.006  1.00  1.94           C  
ATOM   5873  O   GLY A 387      -5.613   7.025  17.314  1.00  1.94           O  
ATOM   5874  H   GLY A 387      -3.960   3.856  14.917  1.00  1.94           H  
ATOM   5875 1HA  GLY A 387      -6.365   4.936  16.032  1.00  1.94           H  
ATOM   5876 2HA  GLY A 387      -5.157   3.988  16.893  1.00  1.94           H  
ATOM   5877  N   VAL A 388      -3.522   6.200  17.236  1.00  2.32           N  
ATOM   5878  CA  VAL A 388      -2.881   7.289  17.978  1.00  2.32           C  
ATOM   5879  C   VAL A 388      -3.092   8.653  17.336  1.00  2.32           C  
ATOM   5880  O   VAL A 388      -3.336   9.646  18.026  1.00  2.32           O  
ATOM   5881  CB  VAL A 388      -1.365   7.023  18.085  1.00  2.32           C  
ATOM   5882  CG1 VAL A 388      -0.655   8.247  18.643  1.00  2.32           C  
ATOM   5883  CG2 VAL A 388      -1.127   5.800  18.991  1.00  2.32           C  
ATOM   5884  H   VAL A 388      -2.949   5.427  16.906  1.00  2.32           H  
ATOM   5885  HA  VAL A 388      -3.297   7.309  18.980  1.00  2.32           H  
ATOM   5886  HB  VAL A 388      -0.967   6.827  17.089  1.00  2.32           H  
ATOM   5887 1HG1 VAL A 388       0.414   8.049  18.703  1.00  2.32           H  
ATOM   5888 2HG1 VAL A 388      -0.828   9.099  17.985  1.00  2.32           H  
ATOM   5889 3HG1 VAL A 388      -1.039   8.471  19.638  1.00  2.32           H  
ATOM   5890 1HG2 VAL A 388      -0.059   5.596  19.058  1.00  2.32           H  
ATOM   5891 2HG2 VAL A 388      -1.524   6.002  19.984  1.00  2.32           H  
ATOM   5892 3HG2 VAL A 388      -1.633   4.939  18.571  1.00  2.32           H  
ATOM   5893  N   LEU A 389      -3.019   8.697  16.018  1.00  2.65           N  
ATOM   5894  CA  LEU A 389      -3.174   9.920  15.252  1.00  2.65           C  
ATOM   5895  C   LEU A 389      -4.641  10.264  14.970  1.00  2.65           C  
ATOM   5896  O   LEU A 389      -4.925  11.245  14.281  1.00  2.65           O  
ATOM   5897  CB  LEU A 389      -2.419   9.760  13.937  1.00  2.65           C  
ATOM   5898  CG  LEU A 389      -0.903   9.572  14.094  1.00  2.65           C  
ATOM   5899  CD1 LEU A 389      -0.284   9.278  12.746  1.00  2.65           C  
ATOM   5900  CD2 LEU A 389      -0.305  10.816  14.711  1.00  2.65           C  
ATOM   5901  H   LEU A 389      -2.800   7.839  15.510  1.00  2.65           H  
ATOM   5902  HA  LEU A 389      -2.734  10.736  15.822  1.00  2.65           H  
ATOM   5903 1HB  LEU A 389      -2.809   8.881  13.419  1.00  2.65           H  
ATOM   5904 2HB  LEU A 389      -2.596  10.636  13.322  1.00  2.65           H  
ATOM   5905  HG  LEU A 389      -0.710   8.721  14.746  1.00  2.65           H  
ATOM   5906 1HD1 LEU A 389       0.774   9.139  12.873  1.00  2.65           H  
ATOM   5907 2HD1 LEU A 389      -0.732   8.369  12.332  1.00  2.65           H  
ATOM   5908 3HD1 LEU A 389      -0.456  10.108  12.076  1.00  2.65           H  
ATOM   5909 1HD2 LEU A 389       0.770  10.680  14.833  1.00  2.65           H  
ATOM   5910 2HD2 LEU A 389      -0.492  11.672  14.061  1.00  2.65           H  
ATOM   5911 3HD2 LEU A 389      -0.763  10.991  15.686  1.00  2.65           H  
ATOM   5912  N   LYS A 390      -5.568   9.439  15.475  1.00  2.79           N  
ATOM   5913  CA  LYS A 390      -7.008   9.588  15.289  1.00  2.79           C  
ATOM   5914  C   LYS A 390      -7.429   9.584  13.824  1.00  2.79           C  
ATOM   5915  O   LYS A 390      -8.320  10.337  13.422  1.00  2.79           O  
ATOM   5916  CB  LYS A 390      -7.501  10.869  15.971  1.00  2.79           C  
ATOM   5917  CG  LYS A 390      -7.241  10.906  17.474  1.00  2.79           C  
ATOM   5918  CD  LYS A 390      -7.805  12.168  18.116  1.00  2.79           C  
ATOM   5919  CE  LYS A 390      -7.493  12.213  19.608  1.00  2.79           C  
ATOM   5920  NZ  LYS A 390      -8.000  13.460  20.247  1.00  2.79           N  
ATOM   5921  H   LYS A 390      -5.284   8.649  16.052  1.00  2.79           H  
ATOM   5922  HA  LYS A 390      -7.491   8.736  15.771  1.00  2.79           H  
ATOM   5923 1HB  LYS A 390      -7.030  11.741  15.522  1.00  2.79           H  
ATOM   5924 2HB  LYS A 390      -8.575  10.966  15.817  1.00  2.79           H  
ATOM   5925 1HG  LYS A 390      -7.697  10.031  17.939  1.00  2.79           H  
ATOM   5926 2HG  LYS A 390      -6.164  10.864  17.655  1.00  2.79           H  
ATOM   5927 1HD  LYS A 390      -7.371  13.046  17.635  1.00  2.79           H  
ATOM   5928 2HD  LYS A 390      -8.886  12.196  17.979  1.00  2.79           H  
ATOM   5929 1HE  LYS A 390      -7.953  11.354  20.093  1.00  2.79           H  
ATOM   5930 2HE  LYS A 390      -6.412  12.159  19.746  1.00  2.79           H  
ATOM   5931 1HZ  LYS A 390      -7.773  13.451  21.231  1.00  2.79           H  
ATOM   5932 2HZ  LYS A 390      -7.568  14.263  19.810  1.00  2.79           H  
ATOM   5933 3HZ  LYS A 390      -9.002  13.514  20.134  1.00  2.79           H  
ATOM   5934  N   MET A 391      -6.781   8.736  13.026  1.00  2.68           N  
ATOM   5935  CA  MET A 391      -7.110   8.580  11.620  1.00  2.68           C  
ATOM   5936  C   MET A 391      -8.170   7.501  11.451  1.00  2.68           C  
ATOM   5937  O   MET A 391      -9.043   7.591  10.586  1.00  2.68           O  
ATOM   5938  CB  MET A 391      -5.852   8.216  10.846  1.00  2.68           C  
ATOM   5939  CG  MET A 391      -4.828   9.332  10.788  1.00  2.68           C  
ATOM   5940  SD  MET A 391      -3.306   8.852   9.964  1.00  2.68           S  
ATOM   5941  CE  MET A 391      -2.465  10.428   9.910  1.00  2.68           C  
ATOM   5942  H   MET A 391      -6.060   8.141  13.424  1.00  2.68           H  
ATOM   5943  HA  MET A 391      -7.516   9.517  11.244  1.00  2.68           H  
ATOM   5944 1HB  MET A 391      -5.390   7.350  11.304  1.00  2.68           H  
ATOM   5945 2HB  MET A 391      -6.120   7.943   9.825  1.00  2.68           H  
ATOM   5946 1HG  MET A 391      -5.252  10.186  10.263  1.00  2.68           H  
ATOM   5947 2HG  MET A 391      -4.588   9.648  11.803  1.00  2.68           H  
ATOM   5948 1HE  MET A 391      -1.491  10.307   9.433  1.00  2.68           H  
ATOM   5949 2HE  MET A 391      -3.064  11.137   9.338  1.00  2.68           H  
ATOM   5950 3HE  MET A 391      -2.335  10.808  10.916  1.00  2.68           H  
ATOM   5951  N   ILE A 392      -8.061   6.463  12.278  1.00  2.37           N  
ATOM   5952  CA  ILE A 392      -8.961   5.319  12.199  1.00  2.37           C  
ATOM   5953  C   ILE A 392      -9.534   4.905  13.541  1.00  2.37           C  
ATOM   5954  O   ILE A 392      -9.035   5.275  14.607  1.00  2.37           O  
ATOM   5955  CB  ILE A 392      -8.262   4.057  11.679  1.00  2.37           C  
ATOM   5956  CG1 ILE A 392      -7.197   3.686  12.662  1.00  2.37           C  
ATOM   5957  CG2 ILE A 392      -7.664   4.287  10.309  1.00  2.37           C  
ATOM   5958  CD1 ILE A 392      -6.564   2.350  12.473  1.00  2.37           C  
ATOM   5959  H   ILE A 392      -7.307   6.473  12.962  1.00  2.37           H  
ATOM   5960  HA  ILE A 392      -9.790   5.572  11.537  1.00  2.37           H  
ATOM   5961  HB  ILE A 392      -8.972   3.244  11.633  1.00  2.37           H  
ATOM   5962 1HG1 ILE A 392      -6.456   4.423  12.578  1.00  2.37           H  
ATOM   5963 2HG1 ILE A 392      -7.612   3.727  13.668  1.00  2.37           H  
ATOM   5964 1HG2 ILE A 392      -7.173   3.376   9.972  1.00  2.37           H  
ATOM   5965 2HG2 ILE A 392      -8.457   4.555   9.610  1.00  2.37           H  
ATOM   5966 3HG2 ILE A 392      -6.935   5.094  10.355  1.00  2.37           H  
ATOM   5967 1HD1 ILE A 392      -5.808   2.209  13.228  1.00  2.37           H  
ATOM   5968 2HD1 ILE A 392      -7.312   1.594  12.585  1.00  2.37           H  
ATOM   5969 3HD1 ILE A 392      -6.109   2.285  11.487  1.00  2.37           H  
ATOM   5970  N   ASP A 393     -10.539   4.050  13.463  1.00  1.98           N  
ATOM   5971  CA  ASP A 393     -11.076   3.325  14.600  1.00  1.98           C  
ATOM   5972  C   ASP A 393     -10.256   2.059  14.797  1.00  1.98           C  
ATOM   5973  O   ASP A 393     -10.470   1.067  14.093  1.00  1.98           O  
ATOM   5974  CB  ASP A 393     -12.557   3.023  14.354  1.00  1.98           C  
ATOM   5975  CG  ASP A 393     -13.251   2.159  15.431  1.00  1.98           C  
ATOM   5976  OD1 ASP A 393     -12.562   1.470  16.173  1.00  1.98           O  
ATOM   5977  OD2 ASP A 393     -14.459   2.158  15.467  1.00  1.98           O  
ATOM   5978  H   ASP A 393     -10.924   3.863  12.550  1.00  1.98           H  
ATOM   5979  HA  ASP A 393     -10.984   3.944  15.488  1.00  1.98           H  
ATOM   5980 1HB  ASP A 393     -13.102   3.966  14.286  1.00  1.98           H  
ATOM   5981 2HB  ASP A 393     -12.663   2.523  13.396  1.00  1.98           H  
ATOM   5982  N   GLU A 394      -9.319   2.105  15.744  1.00  1.61           N  
ATOM   5983  CA  GLU A 394      -8.383   1.008  15.976  1.00  1.61           C  
ATOM   5984  C   GLU A 394      -9.054  -0.335  16.258  1.00  1.61           C  
ATOM   5985  O   GLU A 394      -8.637  -1.350  15.708  1.00  1.61           O  
ATOM   5986  CB  GLU A 394      -7.454   1.335  17.152  1.00  1.61           C  
ATOM   5987  CG  GLU A 394      -6.440   0.238  17.464  1.00  1.61           C  
ATOM   5988  CD  GLU A 394      -5.504   0.529  18.652  1.00  1.61           C  
ATOM   5989  OE1 GLU A 394      -5.546   1.601  19.240  1.00  1.61           O  
ATOM   5990  OE2 GLU A 394      -4.746  -0.351  18.985  1.00  1.61           O  
ATOM   5991  H   GLU A 394      -9.230   2.953  16.291  1.00  1.61           H  
ATOM   5992  HA  GLU A 394      -7.775   0.893  15.076  1.00  1.61           H  
ATOM   5993 1HB  GLU A 394      -6.907   2.250  16.936  1.00  1.61           H  
ATOM   5994 2HB  GLU A 394      -8.049   1.511  18.049  1.00  1.61           H  
ATOM   5995 1HG  GLU A 394      -6.983  -0.689  17.667  1.00  1.61           H  
ATOM   5996 2HG  GLU A 394      -5.837   0.080  16.579  1.00  1.61           H  
ATOM   5997  N   GLU A 395     -10.073  -0.373  17.131  1.00  1.33           N  
ATOM   5998  CA  GLU A 395     -10.684  -1.666  17.444  1.00  1.33           C  
ATOM   5999  C   GLU A 395     -11.367  -2.255  16.225  1.00  1.33           C  
ATOM   6000  O   GLU A 395     -11.259  -3.459  15.958  1.00  1.33           O  
ATOM   6001  CB  GLU A 395     -11.693  -1.548  18.596  1.00  1.33           C  
ATOM   6002  CG  GLU A 395     -11.066  -1.295  19.968  1.00  1.33           C  
ATOM   6003  CD  GLU A 395     -12.094  -1.040  21.082  1.00  1.33           C  
ATOM   6004  OE1 GLU A 395     -13.272  -0.859  20.790  1.00  1.33           O  
ATOM   6005  OE2 GLU A 395     -11.693  -1.043  22.225  1.00  1.33           O  
ATOM   6006  H   GLU A 395     -10.426   0.482  17.542  1.00  1.33           H  
ATOM   6007  HA  GLU A 395      -9.893  -2.346  17.755  1.00  1.33           H  
ATOM   6008 1HB  GLU A 395     -12.382  -0.727  18.386  1.00  1.33           H  
ATOM   6009 2HB  GLU A 395     -12.283  -2.463  18.659  1.00  1.33           H  
ATOM   6010 1HG  GLU A 395     -10.461  -2.164  20.239  1.00  1.33           H  
ATOM   6011 2HG  GLU A 395     -10.400  -0.437  19.889  1.00  1.33           H  
ATOM   6012  N   ARG A 396     -12.037  -1.402  15.447  1.00  1.15           N  
ATOM   6013  CA  ARG A 396     -12.694  -1.892  14.248  1.00  1.15           C  
ATOM   6014  C   ARG A 396     -11.681  -2.408  13.237  1.00  1.15           C  
ATOM   6015  O   ARG A 396     -11.806  -3.532  12.761  1.00  1.15           O  
ATOM   6016  CB  ARG A 396     -13.552  -0.817  13.622  1.00  1.15           C  
ATOM   6017  CG  ARG A 396     -14.272  -1.215  12.365  1.00  1.15           C  
ATOM   6018  CD  ARG A 396     -15.234  -0.172  11.951  1.00  1.15           C  
ATOM   6019  NE  ARG A 396     -15.851  -0.487  10.681  1.00  1.15           N  
ATOM   6020  CZ  ARG A 396     -16.918   0.151  10.166  1.00  1.15           C  
ATOM   6021  NH1 ARG A 396     -17.493   1.131  10.837  1.00  1.15           N  
ATOM   6022  NH2 ARG A 396     -17.386  -0.210   8.985  1.00  1.15           N  
ATOM   6023  H   ARG A 396     -12.110  -0.403  15.702  1.00  1.15           H  
ATOM   6024  HA  ARG A 396     -13.345  -2.718  14.530  1.00  1.15           H  
ATOM   6025 1HB  ARG A 396     -14.291  -0.473  14.346  1.00  1.15           H  
ATOM   6026 2HB  ARG A 396     -12.921   0.034  13.377  1.00  1.15           H  
ATOM   6027 1HG  ARG A 396     -13.545  -1.346  11.560  1.00  1.15           H  
ATOM   6028 2HG  ARG A 396     -14.811  -2.149  12.520  1.00  1.15           H  
ATOM   6029 1HD  ARG A 396     -16.018  -0.080  12.702  1.00  1.15           H  
ATOM   6030 2HD  ARG A 396     -14.712   0.779  11.855  1.00  1.15           H  
ATOM   6031  HE  ARG A 396     -15.417  -1.235  10.116  1.00  1.15           H  
ATOM   6032 1HH1 ARG A 396     -17.130   1.404  11.742  1.00  1.15           H  
ATOM   6033 2HH1 ARG A 396     -18.294   1.607  10.448  1.00  1.15           H  
ATOM   6034 1HH2 ARG A 396     -16.933  -0.965   8.475  1.00  1.15           H  
ATOM   6035 2HH2 ARG A 396     -18.183   0.261   8.591  1.00  1.15           H  
ATOM   6036  N   VAL A 397     -10.641  -1.618  12.958  1.00  1.04           N  
ATOM   6037  CA  VAL A 397      -9.627  -2.009  11.979  1.00  1.04           C  
ATOM   6038  C   VAL A 397      -8.892  -3.261  12.401  1.00  1.04           C  
ATOM   6039  O   VAL A 397      -8.597  -4.139  11.583  1.00  1.04           O  
ATOM   6040  CB  VAL A 397      -8.632  -0.879  11.741  1.00  1.04           C  
ATOM   6041  CG1 VAL A 397      -7.462  -1.377  10.899  1.00  1.04           C  
ATOM   6042  CG2 VAL A 397      -9.353   0.250  11.021  1.00  1.04           C  
ATOM   6043  H   VAL A 397     -10.567  -0.708  13.417  1.00  1.04           H  
ATOM   6044  HA  VAL A 397     -10.134  -2.208  11.034  1.00  1.04           H  
ATOM   6045  HB  VAL A 397      -8.241  -0.531  12.700  1.00  1.04           H  
ATOM   6046 1HG1 VAL A 397      -6.759  -0.561  10.735  1.00  1.04           H  
ATOM   6047 2HG1 VAL A 397      -6.958  -2.191  11.424  1.00  1.04           H  
ATOM   6048 3HG1 VAL A 397      -7.833  -1.737   9.940  1.00  1.04           H  
ATOM   6049 1HG2 VAL A 397      -8.673   1.062  10.831  1.00  1.04           H  
ATOM   6050 2HG2 VAL A 397      -9.740  -0.122  10.070  1.00  1.04           H  
ATOM   6051 3HG2 VAL A 397     -10.181   0.599  11.636  1.00  1.04           H  
ATOM   6052  N   MET A 398      -8.573  -3.346  13.680  1.00  0.97           N  
ATOM   6053  CA  MET A 398      -7.904  -4.506  14.216  1.00  0.97           C  
ATOM   6054  C   MET A 398      -8.711  -5.767  13.902  1.00  0.97           C  
ATOM   6055  O   MET A 398      -8.195  -6.727  13.316  1.00  0.97           O  
ATOM   6056  CB  MET A 398      -7.810  -4.304  15.713  1.00  0.97           C  
ATOM   6057  CG  MET A 398      -7.212  -5.342  16.443  1.00  0.97           C  
ATOM   6058  SD  MET A 398      -7.380  -5.124  18.201  1.00  0.97           S  
ATOM   6059  CE  MET A 398      -9.110  -5.443  18.332  1.00  0.97           C  
ATOM   6060  H   MET A 398      -8.802  -2.588  14.322  1.00  0.97           H  
ATOM   6061  HA  MET A 398      -6.916  -4.592  13.768  1.00  0.97           H  
ATOM   6062 1HB  MET A 398      -7.225  -3.407  15.911  1.00  0.97           H  
ATOM   6063 2HB  MET A 398      -8.801  -4.137  16.120  1.00  0.97           H  
ATOM   6064 1HG  MET A 398      -7.638  -6.299  16.158  1.00  0.97           H  
ATOM   6065 2HG  MET A 398      -6.175  -5.309  16.192  1.00  0.97           H  
ATOM   6066 1HE  MET A 398      -9.408  -5.380  19.357  1.00  0.97           H  
ATOM   6067 2HE  MET A 398      -9.663  -4.717  17.742  1.00  0.97           H  
ATOM   6068 3HE  MET A 398      -9.312  -6.432  17.951  1.00  0.97           H  
ATOM   6069  N   MET A 399     -10.005  -5.742  14.230  1.00  0.92           N  
ATOM   6070  CA  MET A 399     -10.855  -6.889  13.957  1.00  0.92           C  
ATOM   6071  C   MET A 399     -11.108  -7.107  12.468  1.00  0.92           C  
ATOM   6072  O   MET A 399     -11.119  -8.253  12.018  1.00  0.92           O  
ATOM   6073  CB  MET A 399     -12.127  -6.773  14.779  1.00  0.92           C  
ATOM   6074  CG  MET A 399     -11.827  -7.012  16.260  1.00  0.92           C  
ATOM   6075  SD  MET A 399     -13.246  -7.090  17.332  1.00  0.92           S  
ATOM   6076  CE  MET A 399     -13.499  -5.324  17.554  1.00  0.92           C  
ATOM   6077  H   MET A 399     -10.406  -4.923  14.697  1.00  0.92           H  
ATOM   6078  HA  MET A 399     -10.332  -7.771  14.316  1.00  0.92           H  
ATOM   6079 1HB  MET A 399     -12.542  -5.766  14.667  1.00  0.92           H  
ATOM   6080 2HB  MET A 399     -12.869  -7.492  14.435  1.00  0.92           H  
ATOM   6081 1HG  MET A 399     -11.252  -7.931  16.375  1.00  0.92           H  
ATOM   6082 2HG  MET A 399     -11.214  -6.186  16.588  1.00  0.92           H  
ATOM   6083 1HE  MET A 399     -14.353  -5.154  18.207  1.00  0.92           H  
ATOM   6084 2HE  MET A 399     -12.603  -4.884  18.001  1.00  0.92           H  
ATOM   6085 3HE  MET A 399     -13.680  -4.857  16.585  1.00  0.92           H  
ATOM   6086  N   GLU A 400     -11.258  -6.035  11.678  1.00  0.87           N  
ATOM   6087  CA  GLU A 400     -11.471  -6.219  10.243  1.00  0.87           C  
ATOM   6088  C   GLU A 400     -10.266  -6.910   9.631  1.00  0.87           C  
ATOM   6089  O   GLU A 400     -10.419  -7.780   8.770  1.00  0.87           O  
ATOM   6090  CB  GLU A 400     -11.733  -4.895   9.505  1.00  0.87           C  
ATOM   6091  CG  GLU A 400     -13.109  -4.236   9.757  1.00  0.87           C  
ATOM   6092  CD  GLU A 400     -13.264  -2.915   9.017  1.00  0.87           C  
ATOM   6093  OE1 GLU A 400     -12.298  -2.458   8.455  1.00  0.87           O  
ATOM   6094  OE2 GLU A 400     -14.348  -2.367   9.005  1.00  0.87           O  
ATOM   6095  H   GLU A 400     -11.249  -5.101  12.074  1.00  0.87           H  
ATOM   6096  HA  GLU A 400     -12.340  -6.860  10.105  1.00  0.87           H  
ATOM   6097 1HB  GLU A 400     -10.969  -4.174   9.796  1.00  0.87           H  
ATOM   6098 2HB  GLU A 400     -11.632  -5.056   8.432  1.00  0.87           H  
ATOM   6099 1HG  GLU A 400     -13.888  -4.919   9.420  1.00  0.87           H  
ATOM   6100 2HG  GLU A 400     -13.247  -4.076  10.818  1.00  0.87           H  
ATOM   6101  N   SER A 401      -9.070  -6.557  10.104  1.00  0.83           N  
ATOM   6102  CA  SER A 401      -7.847  -7.155   9.608  1.00  0.83           C  
ATOM   6103  C   SER A 401      -7.856  -8.652   9.894  1.00  0.83           C  
ATOM   6104  O   SER A 401      -7.538  -9.471   9.020  1.00  0.83           O  
ATOM   6105  CB  SER A 401      -6.671  -6.502  10.289  1.00  0.83           C  
ATOM   6106  OG  SER A 401      -6.577  -5.145   9.943  1.00  0.83           O  
ATOM   6107  H   SER A 401      -9.005  -5.817  10.804  1.00  0.83           H  
ATOM   6108  HA  SER A 401      -7.785  -6.996   8.532  1.00  0.83           H  
ATOM   6109 1HB  SER A 401      -6.772  -6.593  11.360  1.00  0.83           H  
ATOM   6110 2HB  SER A 401      -5.788  -7.026  10.017  1.00  0.83           H  
ATOM   6111  HG  SER A 401      -7.319  -4.702  10.425  1.00  0.83           H  
ATOM   6112  N   LEU A 402      -8.289  -9.028  11.103  1.00  0.80           N  
ATOM   6113  CA  LEU A 402      -8.340 -10.443  11.421  1.00  0.80           C  
ATOM   6114  C   LEU A 402      -9.340 -11.155  10.529  1.00  0.80           C  
ATOM   6115  O   LEU A 402      -9.082 -12.261  10.034  1.00  0.80           O  
ATOM   6116  CB  LEU A 402      -8.803 -10.673  12.857  1.00  0.80           C  
ATOM   6117  CG  LEU A 402      -7.945 -10.278  13.915  1.00  0.80           C  
ATOM   6118  CD1 LEU A 402      -8.676 -10.472  15.234  1.00  0.80           C  
ATOM   6119  CD2 LEU A 402      -6.723 -11.100  13.833  1.00  0.80           C  
ATOM   6120  H   LEU A 402      -8.531  -8.322  11.803  1.00  0.80           H  
ATOM   6121  HA  LEU A 402      -7.350 -10.869  11.271  1.00  0.80           H  
ATOM   6122 1HB  LEU A 402      -9.766 -10.189  13.000  1.00  0.80           H  
ATOM   6123 2HB  LEU A 402      -8.930 -11.713  12.984  1.00  0.80           H  
ATOM   6124  HG  LEU A 402      -7.695  -9.227  13.814  1.00  0.80           H  
ATOM   6125 1HD1 LEU A 402      -8.022 -10.185  16.036  1.00  0.80           H  
ATOM   6126 2HD1 LEU A 402      -9.573  -9.858  15.250  1.00  0.80           H  
ATOM   6127 3HD1 LEU A 402      -8.956 -11.510  15.349  1.00  0.80           H  
ATOM   6128 1HD2 LEU A 402      -6.045 -10.846  14.617  1.00  0.80           H  
ATOM   6129 2HD2 LEU A 402      -6.982 -12.145  13.912  1.00  0.80           H  
ATOM   6130 3HD2 LEU A 402      -6.256 -10.907  12.873  1.00  0.80           H  
ATOM   6131  N   MET A 403     -10.482 -10.507  10.293  1.00  0.78           N  
ATOM   6132  CA  MET A 403     -11.518 -11.113   9.483  1.00  0.78           C  
ATOM   6133  C   MET A 403     -11.035 -11.248   8.052  1.00  0.78           C  
ATOM   6134  O   MET A 403     -11.355 -12.224   7.387  1.00  0.78           O  
ATOM   6135  CB  MET A 403     -12.810 -10.305   9.572  1.00  0.78           C  
ATOM   6136  CG  MET A 403     -13.505 -10.311  10.965  1.00  0.78           C  
ATOM   6137  SD  MET A 403     -14.092 -11.927  11.495  1.00  0.78           S  
ATOM   6138  CE  MET A 403     -14.411 -11.648  13.235  1.00  0.78           C  
ATOM   6139  H   MET A 403     -10.643  -9.595  10.725  1.00  0.78           H  
ATOM   6140  HA  MET A 403     -11.720 -12.111   9.856  1.00  0.78           H  
ATOM   6141 1HB  MET A 403     -12.596  -9.269   9.315  1.00  0.78           H  
ATOM   6142 2HB  MET A 403     -13.523 -10.684   8.841  1.00  0.78           H  
ATOM   6143 1HG  MET A 403     -12.797  -9.964  11.706  1.00  0.78           H  
ATOM   6144 2HG  MET A 403     -14.346  -9.620  10.958  1.00  0.78           H  
ATOM   6145 1HE  MET A 403     -14.776 -12.563  13.688  1.00  0.78           H  
ATOM   6146 2HE  MET A 403     -13.489 -11.337  13.731  1.00  0.78           H  
ATOM   6147 3HE  MET A 403     -15.160 -10.866  13.345  1.00  0.78           H  
ATOM   6148  N   CYS A 404     -10.204 -10.319   7.576  1.00  0.75           N  
ATOM   6149  CA  CYS A 404      -9.707 -10.422   6.210  1.00  0.75           C  
ATOM   6150  C   CYS A 404      -8.861 -11.681   6.070  1.00  0.75           C  
ATOM   6151  O   CYS A 404      -9.007 -12.442   5.102  1.00  0.75           O  
ATOM   6152  CB  CYS A 404      -8.850  -9.210   5.862  1.00  0.75           C  
ATOM   6153  SG  CYS A 404      -9.766  -7.677   5.741  1.00  0.75           S  
ATOM   6154  H   CYS A 404      -9.966  -9.508   8.146  1.00  0.75           H  
ATOM   6155  HA  CYS A 404     -10.551 -10.473   5.528  1.00  0.75           H  
ATOM   6156 1HB  CYS A 404      -8.076  -9.081   6.611  1.00  0.75           H  
ATOM   6157 2HB  CYS A 404      -8.360  -9.385   4.916  1.00  0.75           H  
ATOM   6158  HG  CYS A 404     -10.154  -7.664   7.040  1.00  0.75           H  
ATOM   6159  N   LEU A 405      -8.027 -11.943   7.069  1.00  0.73           N  
ATOM   6160  CA  LEU A 405      -7.184 -13.128   7.060  1.00  0.73           C  
ATOM   6161  C   LEU A 405      -7.994 -14.416   7.112  1.00  0.73           C  
ATOM   6162  O   LEU A 405      -7.694 -15.369   6.383  1.00  0.73           O  
ATOM   6163  CB  LEU A 405      -6.204 -13.027   8.215  1.00  0.73           C  
ATOM   6164  CG  LEU A 405      -5.147 -11.983   8.018  1.00  0.73           C  
ATOM   6165  CD1 LEU A 405      -4.390 -11.749   9.250  1.00  0.73           C  
ATOM   6166  CD2 LEU A 405      -4.207 -12.466   6.989  1.00  0.73           C  
ATOM   6167  H   LEU A 405      -7.959 -11.277   7.846  1.00  0.73           H  
ATOM   6168  HA  LEU A 405      -6.616 -13.131   6.134  1.00  0.73           H  
ATOM   6169 1HB  LEU A 405      -6.755 -12.754   9.102  1.00  0.73           H  
ATOM   6170 2HB  LEU A 405      -5.726 -13.992   8.374  1.00  0.73           H  
ATOM   6171  HG  LEU A 405      -5.619 -11.054   7.707  1.00  0.73           H  
ATOM   6172 1HD1 LEU A 405      -3.641 -10.999   9.039  1.00  0.73           H  
ATOM   6173 2HD1 LEU A 405      -5.065 -11.395  10.032  1.00  0.73           H  
ATOM   6174 3HD1 LEU A 405      -3.914 -12.669   9.565  1.00  0.73           H  
ATOM   6175 1HD2 LEU A 405      -3.451 -11.722   6.824  1.00  0.73           H  
ATOM   6176 2HD2 LEU A 405      -3.758 -13.374   7.327  1.00  0.73           H  
ATOM   6177 3HD2 LEU A 405      -4.724 -12.659   6.097  1.00  0.73           H  
ATOM   6178  N   ARG A 406      -9.065 -14.426   7.910  1.00  0.71           N  
ATOM   6179  CA  ARG A 406      -9.923 -15.605   8.004  1.00  0.71           C  
ATOM   6180  C   ARG A 406     -10.710 -15.783   6.691  1.00  0.71           C  
ATOM   6181  O   ARG A 406     -10.840 -16.896   6.185  1.00  0.71           O  
ATOM   6182  CB  ARG A 406     -10.831 -15.499   9.218  1.00  0.71           C  
ATOM   6183  CG  ARG A 406     -11.792 -16.674   9.501  1.00  0.71           C  
ATOM   6184  CD  ARG A 406     -11.090 -17.932   9.772  1.00  0.71           C  
ATOM   6185  NE  ARG A 406     -11.996 -18.994  10.228  1.00  0.71           N  
ATOM   6186  CZ  ARG A 406     -11.740 -20.311  10.068  1.00  0.71           C  
ATOM   6187  NH1 ARG A 406     -10.632 -20.659   9.450  1.00  0.71           N  
ATOM   6188  NH2 ARG A 406     -12.586 -21.229  10.522  1.00  0.71           N  
ATOM   6189  H   ARG A 406      -9.254 -13.608   8.497  1.00  0.71           H  
ATOM   6190  HA  ARG A 406      -9.287 -16.482   8.145  1.00  0.71           H  
ATOM   6191 1HB  ARG A 406     -10.194 -15.416  10.090  1.00  0.71           H  
ATOM   6192 2HB  ARG A 406     -11.413 -14.584   9.151  1.00  0.71           H  
ATOM   6193 1HG  ARG A 406     -12.434 -16.440  10.352  1.00  0.71           H  
ATOM   6194 2HG  ARG A 406     -12.401 -16.849   8.619  1.00  0.71           H  
ATOM   6195 1HD  ARG A 406     -10.640 -18.263   8.846  1.00  0.71           H  
ATOM   6196 2HD  ARG A 406     -10.316 -17.783  10.526  1.00  0.71           H  
ATOM   6197  HE  ARG A 406     -12.846 -18.723  10.718  1.00  0.71           H  
ATOM   6198 1HH1 ARG A 406      -9.990 -19.923   9.114  1.00  0.71           H  
ATOM   6199 2HH1 ARG A 406     -10.352 -21.642   9.304  1.00  0.71           H  
ATOM   6200 1HH2 ARG A 406     -13.432 -20.947  10.996  1.00  0.71           H  
ATOM   6201 2HH2 ARG A 406     -12.381 -22.210  10.391  1.00  0.71           H  
ATOM   6202  N   ARG A 407     -11.200 -14.683   6.102  1.00  0.69           N  
ATOM   6203  CA  ARG A 407     -11.925 -14.725   4.822  1.00  0.69           C  
ATOM   6204  C   ARG A 407     -11.047 -15.289   3.719  1.00  0.69           C  
ATOM   6205  O   ARG A 407     -11.520 -15.992   2.823  1.00  0.69           O  
ATOM   6206  CB  ARG A 407     -12.391 -13.341   4.394  1.00  0.69           C  
ATOM   6207  CG  ARG A 407     -13.555 -12.769   5.166  1.00  0.69           C  
ATOM   6208  CD  ARG A 407     -13.887 -11.389   4.754  1.00  0.69           C  
ATOM   6209  NE  ARG A 407     -14.933 -10.814   5.595  1.00  0.69           N  
ATOM   6210  CZ  ARG A 407     -16.260 -10.990   5.411  1.00  0.69           C  
ATOM   6211  NH1 ARG A 407     -16.698 -11.718   4.410  1.00  0.69           N  
ATOM   6212  NH2 ARG A 407     -17.118 -10.421   6.240  1.00  0.69           N  
ATOM   6213  H   ARG A 407     -11.079 -13.782   6.549  1.00  0.69           H  
ATOM   6214  HA  ARG A 407     -12.798 -15.365   4.945  1.00  0.69           H  
ATOM   6215 1HB  ARG A 407     -11.565 -12.642   4.496  1.00  0.69           H  
ATOM   6216 2HB  ARG A 407     -12.668 -13.364   3.342  1.00  0.69           H  
ATOM   6217 1HG  ARG A 407     -14.421 -13.377   4.936  1.00  0.69           H  
ATOM   6218 2HG  ARG A 407     -13.372 -12.795   6.224  1.00  0.69           H  
ATOM   6219 1HD  ARG A 407     -12.998 -10.768   4.843  1.00  0.69           H  
ATOM   6220 2HD  ARG A 407     -14.234 -11.387   3.723  1.00  0.69           H  
ATOM   6221  HE  ARG A 407     -14.641 -10.248   6.377  1.00  0.69           H  
ATOM   6222 1HH1 ARG A 407     -16.046 -12.153   3.778  1.00  0.69           H  
ATOM   6223 2HH1 ARG A 407     -17.712 -11.852   4.267  1.00  0.69           H  
ATOM   6224 1HH2 ARG A 407     -16.781  -9.861   7.007  1.00  0.69           H  
ATOM   6225 2HH2 ARG A 407     -18.113 -10.546   6.108  1.00  0.69           H  
ATOM   6226  N   ALA A 408      -9.749 -15.015   3.818  1.00  0.67           N  
ATOM   6227  CA  ALA A 408      -8.759 -15.473   2.866  1.00  0.67           C  
ATOM   6228  C   ALA A 408      -8.401 -16.936   3.070  1.00  0.67           C  
ATOM   6229  O   ALA A 408      -7.656 -17.493   2.283  1.00  0.67           O  
ATOM   6230  CB  ALA A 408      -7.507 -14.633   2.973  1.00  0.67           C  
ATOM   6231  H   ALA A 408      -9.435 -14.398   4.569  1.00  0.67           H  
ATOM   6232  HA  ALA A 408      -9.177 -15.365   1.865  1.00  0.67           H  
ATOM   6233 1HB  ALA A 408      -6.774 -14.963   2.234  1.00  0.67           H  
ATOM   6234 2HB  ALA A 408      -7.770 -13.603   2.790  1.00  0.67           H  
ATOM   6235 3HB  ALA A 408      -7.084 -14.733   3.971  1.00  0.67           H  
ATOM   6236  N   GLY A 409      -8.916 -17.578   4.110  1.00  0.65           N  
ATOM   6237  CA  GLY A 409      -8.598 -18.971   4.332  1.00  0.65           C  
ATOM   6238  C   GLY A 409      -7.615 -19.261   5.461  1.00  0.65           C  
ATOM   6239  O   GLY A 409      -7.188 -20.405   5.607  1.00  0.65           O  
ATOM   6240  H   GLY A 409      -9.555 -17.119   4.753  1.00  0.65           H  
ATOM   6241 1HA  GLY A 409      -9.527 -19.505   4.530  1.00  0.65           H  
ATOM   6242 2HA  GLY A 409      -8.201 -19.378   3.409  1.00  0.65           H  
ATOM   6243  N   ALA A 410      -7.215 -18.260   6.247  1.00  0.64           N  
ATOM   6244  CA  ALA A 410      -6.337 -18.582   7.367  1.00  0.64           C  
ATOM   6245  C   ALA A 410      -7.174 -19.259   8.442  1.00  0.64           C  
ATOM   6246  O   ALA A 410      -8.338 -18.900   8.643  1.00  0.64           O  
ATOM   6247  CB  ALA A 410      -5.654 -17.352   7.938  1.00  0.64           C  
ATOM   6248  H   ALA A 410      -7.536 -17.301   6.113  1.00  0.64           H  
ATOM   6249  HA  ALA A 410      -5.575 -19.282   7.025  1.00  0.64           H  
ATOM   6250 1HB  ALA A 410      -5.010 -17.650   8.774  1.00  0.64           H  
ATOM   6251 2HB  ALA A 410      -5.052 -16.873   7.170  1.00  0.64           H  
ATOM   6252 3HB  ALA A 410      -6.404 -16.653   8.295  1.00  0.64           H  
ATOM   6253  N   ASP A 411      -6.577 -20.203   9.145  1.00  0.63           N  
ATOM   6254  CA  ASP A 411      -7.186 -20.866  10.282  1.00  0.63           C  
ATOM   6255  C   ASP A 411      -6.688 -20.274  11.591  1.00  0.63           C  
ATOM   6256  O   ASP A 411      -7.434 -20.177  12.567  1.00  0.63           O  
ATOM   6257  CB  ASP A 411      -6.873 -22.355  10.223  1.00  0.63           C  
ATOM   6258  CG  ASP A 411      -7.464 -23.043   9.004  1.00  0.63           C  
ATOM   6259  OD1 ASP A 411      -8.678 -22.991   8.806  1.00  0.63           O  
ATOM   6260  OD2 ASP A 411      -6.683 -23.585   8.228  1.00  0.63           O  
ATOM   6261  H   ASP A 411      -5.638 -20.463   8.896  1.00  0.63           H  
ATOM   6262  HA  ASP A 411      -8.250 -20.723  10.245  1.00  0.63           H  
ATOM   6263 1HB  ASP A 411      -5.787 -22.489  10.208  1.00  0.63           H  
ATOM   6264 2HB  ASP A 411      -7.247 -22.841  11.123  1.00  0.63           H  
ATOM   6265  N   ILE A 412      -5.416 -19.895  11.595  1.00  0.63           N  
ATOM   6266  CA  ILE A 412      -4.765 -19.372  12.788  1.00  0.63           C  
ATOM   6267  C   ILE A 412      -4.142 -18.005  12.520  1.00  0.63           C  
ATOM   6268  O   ILE A 412      -3.391 -17.849  11.553  1.00  0.63           O  
ATOM   6269  CB  ILE A 412      -3.659 -20.327  13.245  1.00  0.63           C  
ATOM   6270  CG1 ILE A 412      -4.195 -21.710  13.563  1.00  0.63           C  
ATOM   6271  CG2 ILE A 412      -2.975 -19.763  14.416  1.00  0.63           C  
ATOM   6272  CD1 ILE A 412      -3.080 -22.719  13.751  1.00  0.63           C  
ATOM   6273  H   ILE A 412      -4.875 -20.014  10.740  1.00  0.63           H  
ATOM   6274  HA  ILE A 412      -5.505 -19.268  13.581  1.00  0.63           H  
ATOM   6275  HB  ILE A 412      -2.950 -20.448  12.444  1.00  0.63           H  
ATOM   6276 1HG1 ILE A 412      -4.795 -21.665  14.473  1.00  0.63           H  
ATOM   6277 2HG1 ILE A 412      -4.823 -22.056  12.750  1.00  0.63           H  
ATOM   6278 1HG2 ILE A 412      -2.176 -20.434  14.727  1.00  0.63           H  
ATOM   6279 2HG2 ILE A 412      -2.551 -18.790  14.171  1.00  0.63           H  
ATOM   6280 3HG2 ILE A 412      -3.707 -19.658  15.216  1.00  0.63           H  
ATOM   6281 1HD1 ILE A 412      -3.501 -23.700  13.974  1.00  0.63           H  
ATOM   6282 2HD1 ILE A 412      -2.490 -22.780  12.833  1.00  0.63           H  
ATOM   6283 3HD1 ILE A 412      -2.438 -22.407  14.572  1.00  0.63           H  
ATOM   6284  N   ILE A 413      -4.434 -17.021  13.356  1.00  0.64           N  
ATOM   6285  CA  ILE A 413      -3.823 -15.723  13.129  1.00  0.64           C  
ATOM   6286  C   ILE A 413      -2.907 -15.314  14.272  1.00  0.64           C  
ATOM   6287  O   ILE A 413      -3.347 -15.137  15.411  1.00  0.64           O  
ATOM   6288  CB  ILE A 413      -4.877 -14.641  12.915  1.00  0.64           C  
ATOM   6289  CG1 ILE A 413      -5.777 -15.003  11.704  1.00  0.64           C  
ATOM   6290  CG2 ILE A 413      -4.119 -13.326  12.648  1.00  0.64           C  
ATOM   6291  CD1 ILE A 413      -6.997 -14.134  11.588  1.00  0.64           C  
ATOM   6292  H   ILE A 413      -5.066 -17.185  14.140  1.00  0.64           H  
ATOM   6293  HA  ILE A 413      -3.215 -15.771  12.228  1.00  0.64           H  
ATOM   6294  HB  ILE A 413      -5.507 -14.541  13.780  1.00  0.64           H  
ATOM   6295 1HG1 ILE A 413      -5.192 -14.910  10.788  1.00  0.64           H  
ATOM   6296 2HG1 ILE A 413      -6.112 -16.034  11.799  1.00  0.64           H  
ATOM   6297 1HG2 ILE A 413      -4.805 -12.533  12.464  1.00  0.64           H  
ATOM   6298 2HG2 ILE A 413      -3.497 -13.070  13.505  1.00  0.64           H  
ATOM   6299 3HG2 ILE A 413      -3.481 -13.452  11.774  1.00  0.64           H  
ATOM   6300 1HD1 ILE A 413      -7.589 -14.437  10.721  1.00  0.64           H  
ATOM   6301 2HD1 ILE A 413      -7.604 -14.232  12.488  1.00  0.64           H  
ATOM   6302 3HD1 ILE A 413      -6.691 -13.106  11.471  1.00  0.64           H  
ATOM   6303  N   LEU A 414      -1.643 -15.117  13.938  1.00  0.65           N  
ATOM   6304  CA  LEU A 414      -0.627 -14.708  14.882  1.00  0.65           C  
ATOM   6305  C   LEU A 414      -0.548 -13.196  14.848  1.00  0.65           C  
ATOM   6306  O   LEU A 414      -0.336 -12.599  13.789  1.00  0.65           O  
ATOM   6307  CB  LEU A 414       0.719 -15.377  14.520  1.00  0.65           C  
ATOM   6308  CG  LEU A 414       1.938 -15.019  15.375  1.00  0.65           C  
ATOM   6309  CD1 LEU A 414       1.699 -15.460  16.725  1.00  0.65           C  
ATOM   6310  CD2 LEU A 414       3.185 -15.719  14.803  1.00  0.65           C  
ATOM   6311  H   LEU A 414      -1.369 -15.261  12.968  1.00  0.65           H  
ATOM   6312  HA  LEU A 414      -0.921 -15.010  15.879  1.00  0.65           H  
ATOM   6313 1HB  LEU A 414       0.585 -16.456  14.586  1.00  0.65           H  
ATOM   6314 2HB  LEU A 414       0.958 -15.139  13.492  1.00  0.65           H  
ATOM   6315  HG  LEU A 414       2.079 -13.947  15.396  1.00  0.65           H  
ATOM   6316 1HD1 LEU A 414       2.540 -15.227  17.354  1.00  0.65           H  
ATOM   6317 2HD1 LEU A 414       0.826 -14.976  17.100  1.00  0.65           H  
ATOM   6318 3HD1 LEU A 414       1.545 -16.513  16.695  1.00  0.65           H  
ATOM   6319 1HD2 LEU A 414       4.051 -15.479  15.420  1.00  0.65           H  
ATOM   6320 2HD2 LEU A 414       3.024 -16.791  14.797  1.00  0.65           H  
ATOM   6321 3HD2 LEU A 414       3.366 -15.401  13.799  1.00  0.65           H  
ATOM   6322  N   THR A 415      -0.807 -12.572  15.985  1.00  0.67           N  
ATOM   6323  CA  THR A 415      -0.805 -11.118  16.036  1.00  0.67           C  
ATOM   6324  C   THR A 415      -0.519 -10.493  17.392  1.00  0.67           C  
ATOM   6325  O   THR A 415      -0.976 -10.955  18.435  1.00  0.67           O  
ATOM   6326  CB  THR A 415      -2.124 -10.555  15.514  1.00  0.67           C  
ATOM   6327  OG1 THR A 415      -2.067  -9.128  15.641  1.00  0.67           O  
ATOM   6328  CG2 THR A 415      -3.307 -11.111  16.252  1.00  0.67           C  
ATOM   6329  H   THR A 415      -0.995 -13.132  16.820  1.00  0.67           H  
ATOM   6330  HA  THR A 415      -0.019 -10.774  15.360  1.00  0.67           H  
ATOM   6331  HB  THR A 415      -2.229 -10.804  14.459  1.00  0.67           H  
ATOM   6332  HG1 THR A 415      -2.794  -8.741  15.136  1.00  0.67           H  
ATOM   6333 1HG2 THR A 415      -4.208 -10.683  15.863  1.00  0.67           H  
ATOM   6334 2HG2 THR A 415      -3.340 -12.197  16.138  1.00  0.67           H  
ATOM   6335 3HG2 THR A 415      -3.215 -10.865  17.267  1.00  0.67           H  
ATOM   6336  N   TYR A 416       0.140  -9.344  17.351  1.00  0.69           N  
ATOM   6337  CA  TYR A 416       0.525  -8.578  18.532  1.00  0.69           C  
ATOM   6338  C   TYR A 416      -0.669  -7.993  19.233  1.00  0.69           C  
ATOM   6339  O   TYR A 416      -0.609  -7.636  20.410  1.00  0.69           O  
ATOM   6340  CB  TYR A 416       1.497  -7.497  18.106  1.00  0.69           C  
ATOM   6341  CG  TYR A 416       2.779  -8.089  17.751  1.00  0.69           C  
ATOM   6342  CD1 TYR A 416       3.119  -8.259  16.420  1.00  0.69           C  
ATOM   6343  CD2 TYR A 416       3.622  -8.506  18.750  1.00  0.69           C  
ATOM   6344  CE1 TYR A 416       4.298  -8.877  16.104  1.00  0.69           C  
ATOM   6345  CE2 TYR A 416       4.794  -9.125  18.428  1.00  0.69           C  
ATOM   6346  CZ  TYR A 416       5.127  -9.319  17.113  1.00  0.69           C  
ATOM   6347  OH  TYR A 416       6.275  -9.965  16.809  1.00  0.69           O  
ATOM   6348  H   TYR A 416       0.428  -9.005  16.441  1.00  0.69           H  
ATOM   6349  HA  TYR A 416       1.023  -9.245  19.236  1.00  0.69           H  
ATOM   6350 1HB  TYR A 416       1.110  -6.976  17.238  1.00  0.69           H  
ATOM   6351 2HB  TYR A 416       1.643  -6.779  18.901  1.00  0.69           H  
ATOM   6352  HD1 TYR A 416       2.445  -7.923  15.624  1.00  0.69           H  
ATOM   6353  HD2 TYR A 416       3.344  -8.371  19.799  1.00  0.69           H  
ATOM   6354  HE1 TYR A 416       4.566  -9.036  15.066  1.00  0.69           H  
ATOM   6355  HE2 TYR A 416       5.452  -9.482  19.219  1.00  0.69           H  
ATOM   6356  HH  TYR A 416       6.265 -10.244  15.898  1.00  0.69           H  
ATOM   6357  N   PHE A 417      -1.757  -7.875  18.499  1.00  0.70           N  
ATOM   6358  CA  PHE A 417      -2.968  -7.341  19.059  1.00  0.70           C  
ATOM   6359  C   PHE A 417      -3.929  -8.441  19.512  1.00  0.70           C  
ATOM   6360  O   PHE A 417      -5.082  -8.143  19.828  1.00  0.70           O  
ATOM   6361  CB  PHE A 417      -3.690  -6.394  18.126  1.00  0.70           C  
ATOM   6362  CG  PHE A 417      -4.017  -6.882  16.803  1.00  0.70           C  
ATOM   6363  CD1 PHE A 417      -5.062  -7.721  16.680  1.00  0.70           C  
ATOM   6364  CD2 PHE A 417      -3.394  -6.397  15.647  1.00  0.70           C  
ATOM   6365  CE1 PHE A 417      -5.497  -8.119  15.485  1.00  0.70           C  
ATOM   6366  CE2 PHE A 417      -3.843  -6.806  14.402  1.00  0.70           C  
ATOM   6367  CZ  PHE A 417      -4.909  -7.676  14.331  1.00  0.70           C  
ATOM   6368  H   PHE A 417      -1.757  -8.208  17.532  1.00  0.70           H  
ATOM   6369  HA  PHE A 417      -2.699  -6.759  19.941  1.00  0.70           H  
ATOM   6370 1HB  PHE A 417      -4.612  -6.089  18.602  1.00  0.70           H  
ATOM   6371 2HB  PHE A 417      -3.094  -5.496  18.005  1.00  0.70           H  
ATOM   6372  HD1 PHE A 417      -5.554  -8.062  17.578  1.00  0.70           H  
ATOM   6373  HD2 PHE A 417      -2.576  -5.690  15.726  1.00  0.70           H  
ATOM   6374  HE1 PHE A 417      -6.325  -8.771  15.453  1.00  0.70           H  
ATOM   6375  HE2 PHE A 417      -3.370  -6.435  13.490  1.00  0.70           H  
ATOM   6376  HZ  PHE A 417      -5.296  -8.003  13.369  1.00  0.70           H  
ATOM   6377  N   ALA A 418      -3.463  -9.701  19.568  1.00  0.71           N  
ATOM   6378  CA  ALA A 418      -4.314 -10.841  19.925  1.00  0.71           C  
ATOM   6379  C   ALA A 418      -5.021 -10.660  21.254  1.00  0.71           C  
ATOM   6380  O   ALA A 418      -6.140 -11.133  21.423  1.00  0.71           O  
ATOM   6381  CB  ALA A 418      -3.491 -12.126  20.002  1.00  0.71           C  
ATOM   6382  H   ALA A 418      -2.497  -9.904  19.304  1.00  0.71           H  
ATOM   6383  HA  ALA A 418      -5.069 -10.946  19.148  1.00  0.71           H  
ATOM   6384 1HB  ALA A 418      -4.145 -12.963  20.239  1.00  0.71           H  
ATOM   6385 2HB  ALA A 418      -2.999 -12.323  19.056  1.00  0.71           H  
ATOM   6386 3HB  ALA A 418      -2.740 -12.026  20.778  1.00  0.71           H  
ATOM   6387  N   LEU A 419      -4.398  -9.986  22.216  1.00  0.71           N  
ATOM   6388  CA  LEU A 419      -5.049  -9.826  23.511  1.00  0.71           C  
ATOM   6389  C   LEU A 419      -6.147  -8.778  23.478  1.00  0.71           C  
ATOM   6390  O   LEU A 419      -7.192  -8.941  24.115  1.00  0.71           O  
ATOM   6391  CB  LEU A 419      -4.000  -9.473  24.556  1.00  0.71           C  
ATOM   6392  CG  LEU A 419      -3.411 -10.664  25.189  1.00  0.71           C  
ATOM   6393  CD1 LEU A 419      -2.962 -11.577  24.078  1.00  0.71           C  
ATOM   6394  CD2 LEU A 419      -2.240 -10.269  26.093  1.00  0.71           C  
ATOM   6395  H   LEU A 419      -3.479  -9.601  22.048  1.00  0.71           H  
ATOM   6396  HA  LEU A 419      -5.491 -10.781  23.780  1.00  0.71           H  
ATOM   6397 1HB  LEU A 419      -3.199  -8.907  24.080  1.00  0.71           H  
ATOM   6398 2HB  LEU A 419      -4.458  -8.858  25.331  1.00  0.71           H  
ATOM   6399  HG  LEU A 419      -4.151 -11.149  25.777  1.00  0.71           H  
ATOM   6400 1HD1 LEU A 419      -2.521 -12.462  24.464  1.00  0.71           H  
ATOM   6401 2HD1 LEU A 419      -3.810 -11.849  23.470  1.00  0.71           H  
ATOM   6402 3HD1 LEU A 419      -2.248 -11.051  23.483  1.00  0.71           H  
ATOM   6403 1HD2 LEU A 419      -1.806 -11.156  26.553  1.00  0.71           H  
ATOM   6404 2HD2 LEU A 419      -1.478  -9.764  25.502  1.00  0.71           H  
ATOM   6405 3HD2 LEU A 419      -2.592  -9.599  26.876  1.00  0.71           H  
ATOM   6406  N   GLN A 420      -5.943  -7.711  22.709  1.00  0.71           N  
ATOM   6407  CA  GLN A 420      -6.986  -6.701  22.599  1.00  0.71           C  
ATOM   6408  C   GLN A 420      -8.124  -7.304  21.798  1.00  0.71           C  
ATOM   6409  O   GLN A 420      -9.297  -7.151  22.139  1.00  0.71           O  
ATOM   6410  CB  GLN A 420      -6.455  -5.425  21.951  1.00  0.71           C  
ATOM   6411  CG  GLN A 420      -7.468  -4.271  21.847  1.00  0.71           C  
ATOM   6412  CD  GLN A 420      -7.979  -3.745  23.181  1.00  0.71           C  
ATOM   6413  OE1 GLN A 420      -7.291  -3.781  24.208  1.00  0.71           O  
ATOM   6414  NE2 GLN A 420      -9.200  -3.226  23.161  1.00  0.71           N  
ATOM   6415  H   GLN A 420      -5.084  -7.616  22.184  1.00  0.71           H  
ATOM   6416  HA  GLN A 420      -7.356  -6.460  23.594  1.00  0.71           H  
ATOM   6417 1HB  GLN A 420      -5.596  -5.065  22.514  1.00  0.71           H  
ATOM   6418 2HB  GLN A 420      -6.105  -5.659  20.944  1.00  0.71           H  
ATOM   6419 1HG  GLN A 420      -7.004  -3.445  21.309  1.00  0.71           H  
ATOM   6420 2HG  GLN A 420      -8.326  -4.628  21.293  1.00  0.71           H  
ATOM   6421 1HE2 GLN A 420      -9.608  -2.838  23.987  1.00  0.71           H  
ATOM   6422 2HE2 GLN A 420      -9.723  -3.204  22.300  1.00  0.71           H  
ATOM   6423  N   ALA A 421      -7.772  -8.023  20.733  1.00  0.71           N  
ATOM   6424  CA  ALA A 421      -8.771  -8.669  19.909  1.00  0.71           C  
ATOM   6425  C   ALA A 421      -9.515  -9.710  20.706  1.00  0.71           C  
ATOM   6426  O   ALA A 421     -10.734  -9.778  20.631  1.00  0.71           O  
ATOM   6427  CB  ALA A 421      -8.132  -9.289  18.697  1.00  0.71           C  
ATOM   6428  H   ALA A 421      -6.790  -8.122  20.488  1.00  0.71           H  
ATOM   6429  HA  ALA A 421      -9.496  -7.928  19.600  1.00  0.71           H  
ATOM   6430 1HB  ALA A 421      -8.909  -9.754  18.101  1.00  0.71           H  
ATOM   6431 2HB  ALA A 421      -7.636  -8.519  18.124  1.00  0.71           H  
ATOM   6432 3HB  ALA A 421      -7.411 -10.030  19.015  1.00  0.71           H  
ATOM   6433  N   GLY A 422      -8.806 -10.470  21.537  1.00  0.72           N  
ATOM   6434  CA  GLY A 422      -9.437 -11.475  22.372  1.00  0.72           C  
ATOM   6435  C   GLY A 422     -10.473 -10.794  23.243  1.00  0.72           C  
ATOM   6436  O   GLY A 422     -11.649 -11.168  23.242  1.00  0.72           O  
ATOM   6437  H   GLY A 422      -7.795 -10.395  21.572  1.00  0.72           H  
ATOM   6438 1HA  GLY A 422      -9.903 -12.234  21.749  1.00  0.72           H  
ATOM   6439 2HA  GLY A 422      -8.686 -11.966  22.992  1.00  0.72           H  
ATOM   6440  N   ARG A 423     -10.034  -9.762  23.966  1.00  0.75           N  
ATOM   6441  CA  ARG A 423     -10.891  -8.991  24.849  1.00  0.75           C  
ATOM   6442  C   ARG A 423     -12.132  -8.483  24.107  1.00  0.75           C  
ATOM   6443  O   ARG A 423     -13.267  -8.612  24.585  1.00  0.75           O  
ATOM   6444  CB  ARG A 423     -10.101  -7.802  25.401  1.00  0.75           C  
ATOM   6445  CG  ARG A 423     -10.811  -6.954  26.393  1.00  0.75           C  
ATOM   6446  CD  ARG A 423      -9.960  -5.831  26.887  1.00  0.75           C  
ATOM   6447  NE  ARG A 423     -10.660  -5.025  27.901  1.00  0.75           N  
ATOM   6448  CZ  ARG A 423     -10.196  -3.872  28.426  1.00  0.75           C  
ATOM   6449  NH1 ARG A 423      -9.039  -3.389  28.018  1.00  0.75           N  
ATOM   6450  NH2 ARG A 423     -10.884  -3.215  29.350  1.00  0.75           N  
ATOM   6451  H   ARG A 423      -9.048  -9.502  23.911  1.00  0.75           H  
ATOM   6452  HA  ARG A 423     -11.204  -9.630  25.674  1.00  0.75           H  
ATOM   6453 1HB  ARG A 423      -9.183  -8.160  25.860  1.00  0.75           H  
ATOM   6454 2HB  ARG A 423      -9.812  -7.152  24.583  1.00  0.75           H  
ATOM   6455 1HG  ARG A 423     -11.691  -6.532  25.919  1.00  0.75           H  
ATOM   6456 2HG  ARG A 423     -11.104  -7.562  27.246  1.00  0.75           H  
ATOM   6457 1HD  ARG A 423      -9.051  -6.232  27.333  1.00  0.75           H  
ATOM   6458 2HD  ARG A 423      -9.699  -5.181  26.050  1.00  0.75           H  
ATOM   6459  HE  ARG A 423     -11.573  -5.371  28.229  1.00  0.75           H  
ATOM   6460 1HH1 ARG A 423      -8.504  -3.884  27.317  1.00  0.75           H  
ATOM   6461 2HH1 ARG A 423      -8.689  -2.526  28.405  1.00  0.75           H  
ATOM   6462 1HH2 ARG A 423     -11.794  -3.568  29.718  1.00  0.75           H  
ATOM   6463 2HH2 ARG A 423     -10.531  -2.357  29.726  1.00  0.75           H  
ATOM   6464  N   CYS A 424     -11.928  -7.926  22.909  1.00  0.82           N  
ATOM   6465  CA  CYS A 424     -13.038  -7.377  22.148  1.00  0.82           C  
ATOM   6466  C   CYS A 424     -14.017  -8.466  21.707  1.00  0.82           C  
ATOM   6467  O   CYS A 424     -15.228  -8.340  21.898  1.00  0.82           O  
ATOM   6468  CB  CYS A 424     -12.511  -6.676  20.902  1.00  0.82           C  
ATOM   6469  SG  CYS A 424     -11.533  -5.199  21.236  1.00  0.82           S  
ATOM   6470  H   CYS A 424     -10.980  -7.846  22.538  1.00  0.82           H  
ATOM   6471  HA  CYS A 424     -13.562  -6.660  22.771  1.00  0.82           H  
ATOM   6472 1HB  CYS A 424     -11.896  -7.369  20.325  1.00  0.82           H  
ATOM   6473 2HB  CYS A 424     -13.349  -6.390  20.286  1.00  0.82           H  
ATOM   6474  HG  CYS A 424     -10.484  -5.883  21.764  1.00  0.82           H  
ATOM   6475  N   LEU A 425     -13.485  -9.584  21.210  1.00  0.95           N  
ATOM   6476  CA  LEU A 425     -14.280 -10.706  20.716  1.00  0.95           C  
ATOM   6477  C   LEU A 425     -15.090 -11.342  21.844  1.00  0.95           C  
ATOM   6478  O   LEU A 425     -16.204 -11.822  21.628  1.00  0.95           O  
ATOM   6479  CB  LEU A 425     -13.359 -11.754  20.072  1.00  0.95           C  
ATOM   6480  CG  LEU A 425     -12.641 -11.353  18.722  1.00  0.95           C  
ATOM   6481  CD1 LEU A 425     -11.595 -12.428  18.366  1.00  0.95           C  
ATOM   6482  CD2 LEU A 425     -13.662 -11.216  17.615  1.00  0.95           C  
ATOM   6483  H   LEU A 425     -12.474  -9.644  21.123  1.00  0.95           H  
ATOM   6484  HA  LEU A 425     -14.969 -10.333  19.961  1.00  0.95           H  
ATOM   6485 1HB  LEU A 425     -12.578 -11.982  20.787  1.00  0.95           H  
ATOM   6486 2HB  LEU A 425     -13.936 -12.654  19.885  1.00  0.95           H  
ATOM   6487  HG  LEU A 425     -12.138 -10.408  18.841  1.00  0.95           H  
ATOM   6488 1HD1 LEU A 425     -11.090 -12.157  17.441  1.00  0.95           H  
ATOM   6489 2HD1 LEU A 425     -10.863 -12.503  19.172  1.00  0.95           H  
ATOM   6490 3HD1 LEU A 425     -12.092 -13.383  18.239  1.00  0.95           H  
ATOM   6491 1HD2 LEU A 425     -13.159 -10.936  16.688  1.00  0.95           H  
ATOM   6492 2HD2 LEU A 425     -14.178 -12.165  17.476  1.00  0.95           H  
ATOM   6493 3HD2 LEU A 425     -14.383 -10.444  17.884  1.00  0.95           H  
ATOM   6494  N   CYS A 426     -14.533 -11.318  23.058  1.00  1.19           N  
ATOM   6495  CA  CYS A 426     -15.176 -11.877  24.239  1.00  1.19           C  
ATOM   6496  C   CYS A 426     -16.251 -10.955  24.827  1.00  1.19           C  
ATOM   6497  O   CYS A 426     -16.977 -11.363  25.735  1.00  1.19           O  
ATOM   6498  CB  CYS A 426     -14.151 -12.114  25.357  1.00  1.19           C  
ATOM   6499  SG  CYS A 426     -12.891 -13.338  25.021  1.00  1.19           S  
ATOM   6500  H   CYS A 426     -13.592 -10.933  23.160  1.00  1.19           H  
ATOM   6501  HA  CYS A 426     -15.636 -12.824  23.963  1.00  1.19           H  
ATOM   6502 1HB  CYS A 426     -13.645 -11.172  25.576  1.00  1.19           H  
ATOM   6503 2HB  CYS A 426     -14.676 -12.417  26.260  1.00  1.19           H  
ATOM   6504  HG  CYS A 426     -12.208 -12.581  24.129  1.00  1.19           H  
ATOM   6505  N   GLY A 427     -16.331  -9.700  24.357  1.00  1.58           N  
ATOM   6506  CA  GLY A 427     -17.256  -8.730  24.937  1.00  1.58           C  
ATOM   6507  C   GLY A 427     -16.719  -8.152  26.255  1.00  1.58           C  
ATOM   6508  O   GLY A 427     -17.473  -7.587  27.051  1.00  1.58           O  
ATOM   6509  H   GLY A 427     -15.757  -9.401  23.570  1.00  1.58           H  
ATOM   6510 1HA  GLY A 427     -17.419  -7.925  24.221  1.00  1.58           H  
ATOM   6511 2HA  GLY A 427     -18.218  -9.208  25.110  1.00  1.58           H  
ATOM   6512  N   GLU A 428     -15.410  -8.284  26.471  1.00  2.15           N  
ATOM   6513  CA  GLU A 428     -14.725  -7.862  27.688  1.00  2.15           C  
ATOM   6514  C   GLU A 428     -14.045  -6.507  27.597  1.00  2.15           C  
ATOM   6515  O   GLU A 428     -13.107  -6.238  28.343  1.00  2.15           O  
ATOM   6516  CB  GLU A 428     -13.721  -8.929  28.124  1.00  2.15           C  
ATOM   6517  CG  GLU A 428     -14.369 -10.215  28.580  1.00  2.15           C  
ATOM   6518  CD  GLU A 428     -15.133 -10.005  29.865  1.00  2.15           C  
ATOM   6519  OE1 GLU A 428     -14.566  -9.442  30.772  1.00  2.15           O  
ATOM   6520  OE2 GLU A 428     -16.281 -10.370  29.934  1.00  2.15           O  
ATOM   6521  H   GLU A 428     -14.830  -8.701  25.743  1.00  2.15           H  
ATOM   6522  HA  GLU A 428     -15.475  -7.790  28.474  1.00  2.15           H  
ATOM   6523 1HB  GLU A 428     -13.065  -9.170  27.289  1.00  2.15           H  
ATOM   6524 2HB  GLU A 428     -13.102  -8.545  28.933  1.00  2.15           H  
ATOM   6525 1HG  GLU A 428     -15.065 -10.550  27.814  1.00  2.15           H  
ATOM   6526 2HG  GLU A 428     -13.608 -10.984  28.715  1.00  2.15           H  
ATOM   6527  N   LYS A 429     -14.522  -5.643  26.697  1.00  2.93           N  
ATOM   6528  CA  LYS A 429     -13.969  -4.290  26.530  1.00  2.93           C  
ATOM   6529  C   LYS A 429     -14.116  -3.444  27.806  1.00  2.93           C  
ATOM   6530  O   LYS A 429     -13.430  -2.434  27.968  1.00  2.93           O  
ATOM   6531  CB  LYS A 429     -14.663  -3.531  25.398  1.00  2.93           C  
ATOM   6532  CG  LYS A 429     -14.431  -4.059  23.993  1.00  2.93           C  
ATOM   6533  CD  LYS A 429     -15.097  -3.126  22.976  1.00  2.93           C  
ATOM   6534  CE  LYS A 429     -14.971  -3.616  21.549  1.00  2.93           C  
ATOM   6535  NZ  LYS A 429     -15.496  -2.626  20.597  1.00  2.93           N  
ATOM   6536  H   LYS A 429     -15.290  -5.941  26.111  1.00  2.93           H  
ATOM   6537  HA  LYS A 429     -12.909  -4.373  26.299  1.00  2.93           H  
ATOM   6538 1HB  LYS A 429     -15.740  -3.532  25.576  1.00  2.93           H  
ATOM   6539 2HB  LYS A 429     -14.336  -2.491  25.413  1.00  2.93           H  
ATOM   6540 1HG  LYS A 429     -13.360  -4.124  23.786  1.00  2.93           H  
ATOM   6541 2HG  LYS A 429     -14.868  -5.053  23.908  1.00  2.93           H  
ATOM   6542 1HD  LYS A 429     -16.151  -3.010  23.219  1.00  2.93           H  
ATOM   6543 2HD  LYS A 429     -14.618  -2.143  23.031  1.00  2.93           H  
ATOM   6544 1HE  LYS A 429     -13.945  -3.788  21.314  1.00  2.93           H  
ATOM   6545 2HE  LYS A 429     -15.527  -4.548  21.442  1.00  2.93           H  
ATOM   6546 1HZ  LYS A 429     -15.396  -2.968  19.660  1.00  2.93           H  
ATOM   6547 2HZ  LYS A 429     -16.463  -2.425  20.786  1.00  2.93           H  
ATOM   6548 3HZ  LYS A 429     -14.919  -1.774  20.711  1.00  2.93           H  
ATOM   6549  N   ARG A 430     -15.061  -3.853  28.652  1.00  3.84           N  
ATOM   6550  CA  ARG A 430     -15.437  -3.234  29.912  1.00  3.84           C  
ATOM   6551  C   ARG A 430     -14.236  -2.911  30.800  1.00  3.84           C  
ATOM   6552  O   ARG A 430     -14.305  -1.989  31.614  1.00  3.84           O  
ATOM   6553  OXT ARG A 430     -13.311  -3.721  30.886  1.00  3.84           O  
ATOM   6554  CB  ARG A 430     -16.365  -4.183  30.668  1.00  3.84           C  
ATOM   6555  CG  ARG A 430     -17.730  -4.405  30.011  1.00  3.84           C  
ATOM   6556  CD  ARG A 430     -18.622  -5.339  30.796  1.00  3.84           C  
ATOM   6557  NE  ARG A 430     -18.163  -6.747  30.820  1.00  3.84           N  
ATOM   6558  CZ  ARG A 430     -18.739  -7.703  31.594  1.00  3.84           C  
ATOM   6559  NH1 ARG A 430     -19.748  -7.374  32.377  1.00  3.84           N  
ATOM   6560  NH2 ARG A 430     -18.316  -8.963  31.586  1.00  3.84           N  
ATOM   6561  H   ARG A 430     -15.555  -4.693  28.392  1.00  3.84           H  
ATOM   6562  HA  ARG A 430     -15.969  -2.308  29.694  1.00  3.84           H  
ATOM   6563 1HB  ARG A 430     -15.885  -5.160  30.760  1.00  3.84           H  
ATOM   6564 2HB  ARG A 430     -16.536  -3.804  31.676  1.00  3.84           H  
ATOM   6565 1HG  ARG A 430     -18.243  -3.450  29.908  1.00  3.84           H  
ATOM   6566 2HG  ARG A 430     -17.577  -4.843  29.019  1.00  3.84           H  
ATOM   6567 1HD  ARG A 430     -18.683  -4.989  31.826  1.00  3.84           H  
ATOM   6568 2HD  ARG A 430     -19.617  -5.323  30.355  1.00  3.84           H  
ATOM   6569  HE  ARG A 430     -17.389  -7.021  30.217  1.00  3.84           H  
ATOM   6570 1HH1 ARG A 430     -20.083  -6.421  32.396  1.00  3.84           H  
ATOM   6571 2HH1 ARG A 430     -20.186  -8.074  32.958  1.00  3.84           H  
ATOM   6572 1HH2 ARG A 430     -17.530  -9.268  30.986  1.00  3.84           H  
ATOM   6573 2HH2 ARG A 430     -18.764  -9.646  32.172  1.00  3.84           H  
TER    6574
ENDMDL

REMARK ID 695792 MODEL 4 ALAD
PFRMAT TS
TARGET ALAD
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   MET A   1      -0.736   0.735  -1.021  1.00 12.62           N  
ATOM      2  CA  MET A   1       0.435  -0.048  -1.354  1.00 12.62           C  
ATOM      3  C   MET A   1       1.648   0.797  -1.144  1.00 12.62           C  
ATOM      4  O   MET A   1       1.683   1.954  -1.567  1.00 12.62           O  
ATOM      5  CB  MET A   1       0.400  -0.526  -2.789  1.00 12.62           C  
ATOM      6  CG  MET A   1       1.557  -1.397  -3.201  1.00 12.62           C  
ATOM      7  SD  MET A   1       1.411  -1.995  -4.917  1.00 12.62           S  
ATOM      8  CE  MET A   1       1.711  -0.488  -5.842  1.00 12.62           C  
ATOM      9 1H   MET A   1      -1.540   0.408  -1.562  1.00 12.62           H  
ATOM     10 2H   MET A   1      -0.892   0.710  -0.010  1.00 12.62           H  
ATOM     11 3H   MET A   1      -0.535   1.687  -1.286  1.00 12.62           H  
ATOM     12  HA  MET A   1       0.492  -0.905  -0.682  1.00 12.62           H  
ATOM     13 1HB  MET A   1      -0.453  -1.094  -2.921  1.00 12.62           H  
ATOM     14 2HB  MET A   1       0.349   0.328  -3.465  1.00 12.62           H  
ATOM     15 1HG  MET A   1       2.464  -0.820  -3.105  1.00 12.62           H  
ATOM     16 2HG  MET A   1       1.622  -2.257  -2.538  1.00 12.62           H  
ATOM     17 1HE  MET A   1       1.651  -0.682  -6.911  1.00 12.62           H  
ATOM     18 2HE  MET A   1       0.970   0.263  -5.570  1.00 12.62           H  
ATOM     19 3HE  MET A   1       2.700  -0.121  -5.605  1.00 12.62           H  
ATOM     20  N   ALA A   2       2.651   0.235  -0.497  1.00 12.46           N  
ATOM     21  CA  ALA A   2       3.844   1.005  -0.210  1.00 12.46           C  
ATOM     22  C   ALA A   2       4.352   1.675  -1.465  1.00 12.46           C  
ATOM     23  O   ALA A   2       4.494   1.040  -2.520  1.00 12.46           O  
ATOM     24  CB  ALA A   2       4.937   0.116   0.361  1.00 12.46           C  
ATOM     25  H   ALA A   2       2.585  -0.721  -0.179  1.00 12.46           H  
ATOM     26  HA  ALA A   2       3.601   1.771   0.516  1.00 12.46           H  
ATOM     27 1HB  ALA A   2       5.816   0.720   0.579  1.00 12.46           H  
ATOM     28 2HB  ALA A   2       4.586  -0.353   1.276  1.00 12.46           H  
ATOM     29 3HB  ALA A   2       5.197  -0.655  -0.363  1.00 12.46           H  
ATOM     30  N   SER A   3       4.731   2.939  -1.327  1.00 12.35           N  
ATOM     31  CA  SER A   3       5.278   3.662  -2.458  1.00 12.35           C  
ATOM     32  C   SER A   3       6.542   2.984  -2.970  1.00 12.35           C  
ATOM     33  O   SER A   3       6.866   3.082  -4.148  1.00 12.35           O  
ATOM     34  CB  SER A   3       5.541   5.099  -2.061  1.00 12.35           C  
ATOM     35  OG  SER A   3       6.509   5.174  -1.059  1.00 12.35           O  
ATOM     36  H   SER A   3       4.567   3.423  -0.438  1.00 12.35           H  
ATOM     37  HA  SER A   3       4.542   3.648  -3.255  1.00 12.35           H  
ATOM     38 1HB  SER A   3       5.875   5.651  -2.925  1.00 12.35           H  
ATOM     39 2HB  SER A   3       4.614   5.557  -1.713  1.00 12.35           H  
ATOM     40  HG  SER A   3       6.051   4.913  -0.238  1.00 12.35           H  
ATOM     41  N   ALA A   4       7.205   2.217  -2.105  1.00 12.30           N  
ATOM     42  CA  ALA A   4       8.390   1.470  -2.481  1.00 12.30           C  
ATOM     43  C   ALA A   4       8.058   0.502  -3.612  1.00 12.30           C  
ATOM     44  O   ALA A   4       8.898   0.200  -4.458  1.00 12.30           O  
ATOM     45  CB  ALA A   4       8.929   0.712  -1.287  1.00 12.30           C  
ATOM     46  H   ALA A   4       6.872   2.180  -1.155  1.00 12.30           H  
ATOM     47  HA  ALA A   4       9.142   2.169  -2.838  1.00 12.30           H  
ATOM     48 1HB  ALA A   4       9.826   0.163  -1.579  1.00 12.30           H  
ATOM     49 2HB  ALA A   4       9.174   1.415  -0.492  1.00 12.30           H  
ATOM     50 3HB  ALA A   4       8.175   0.010  -0.933  1.00 12.30           H  
ATOM     51  N   ALA A   5       6.840  -0.045  -3.606  1.00 12.34           N  
ATOM     52  CA  ALA A   5       6.443  -0.959  -4.662  1.00 12.34           C  
ATOM     53  C   ALA A   5       6.301  -0.178  -5.955  1.00 12.34           C  
ATOM     54  O   ALA A   5       6.738  -0.602  -7.020  1.00 12.34           O  
ATOM     55  CB  ALA A   5       5.140  -1.634  -4.314  1.00 12.34           C  
ATOM     56  H   ALA A   5       6.149   0.234  -2.918  1.00 12.34           H  
ATOM     57  HA  ALA A   5       7.226  -1.709  -4.787  1.00 12.34           H  
ATOM     58 1HB  ALA A   5       4.848  -2.317  -5.111  1.00 12.34           H  
ATOM     59 2HB  ALA A   5       5.248  -2.179  -3.386  1.00 12.34           H  
ATOM     60 3HB  ALA A   5       4.396  -0.872  -4.199  1.00 12.34           H  
ATOM     61  N   MET A   6       5.724   1.020  -5.846  1.00 12.49           N  
ATOM     62  CA  MET A   6       5.496   1.851  -7.033  1.00 12.49           C  
ATOM     63  C   MET A   6       6.815   2.310  -7.665  1.00 12.49           C  
ATOM     64  O   MET A   6       6.924   2.457  -8.884  1.00 12.49           O  
ATOM     65  CB  MET A   6       4.586   3.037  -6.711  1.00 12.49           C  
ATOM     66  CG  MET A   6       3.147   2.647  -6.449  1.00 12.49           C  
ATOM     67  SD  MET A   6       1.989   4.034  -6.343  1.00 12.49           S  
ATOM     68  CE  MET A   6       2.227   4.612  -4.681  1.00 12.49           C  
ATOM     69  H   MET A   6       5.412   1.320  -4.918  1.00 12.49           H  
ATOM     70  HA  MET A   6       4.982   1.237  -7.767  1.00 12.49           H  
ATOM     71 1HB  MET A   6       4.959   3.544  -5.832  1.00 12.49           H  
ATOM     72 2HB  MET A   6       4.602   3.736  -7.528  1.00 12.49           H  
ATOM     73 1HG  MET A   6       2.805   1.964  -7.216  1.00 12.49           H  
ATOM     74 2HG  MET A   6       3.122   2.128  -5.491  1.00 12.49           H  
ATOM     75 1HE  MET A   6       1.559   5.455  -4.488  1.00 12.49           H  
ATOM     76 2HE  MET A   6       2.007   3.804  -3.973  1.00 12.49           H  
ATOM     77 3HE  MET A   6       3.245   4.937  -4.552  1.00 12.49           H  
ATOM     78  N   LEU A   7       7.841   2.450  -6.832  1.00 12.74           N  
ATOM     79  CA  LEU A   7       9.173   2.863  -7.271  1.00 12.74           C  
ATOM     80  C   LEU A   7       9.974   1.715  -7.912  1.00 12.74           C  
ATOM     81  O   LEU A   7      11.066   1.932  -8.441  1.00 12.74           O  
ATOM     82  CB  LEU A   7       9.974   3.393  -6.072  1.00 12.74           C  
ATOM     83  CG  LEU A   7       9.451   4.673  -5.396  1.00 12.74           C  
ATOM     84  CD1 LEU A   7      10.263   4.955  -4.150  1.00 12.74           C  
ATOM     85  CD2 LEU A   7       9.534   5.828  -6.358  1.00 12.74           C  
ATOM     86  H   LEU A   7       7.664   2.331  -5.834  1.00 12.74           H  
ATOM     87  HA  LEU A   7       9.064   3.651  -7.993  1.00 12.74           H  
ATOM     88 1HB  LEU A   7      10.004   2.611  -5.317  1.00 12.74           H  
ATOM     89 2HB  LEU A   7      10.991   3.588  -6.407  1.00 12.74           H  
ATOM     90  HG  LEU A   7       8.443   4.533  -5.105  1.00 12.74           H  
ATOM     91 1HD1 LEU A   7       9.881   5.853  -3.665  1.00 12.74           H  
ATOM     92 2HD1 LEU A   7      10.182   4.118  -3.468  1.00 12.74           H  
ATOM     93 3HD1 LEU A   7      11.305   5.102  -4.424  1.00 12.74           H  
ATOM     94 1HD2 LEU A   7       9.162   6.727  -5.877  1.00 12.74           H  
ATOM     95 2HD2 LEU A   7      10.569   5.984  -6.661  1.00 12.74           H  
ATOM     96 3HD2 LEU A   7       8.938   5.615  -7.235  1.00 12.74           H  
ATOM     97  N   ASN A   8       9.456   0.489  -7.815  1.00 13.04           N  
ATOM     98  CA  ASN A   8      10.137  -0.714  -8.266  1.00 13.04           C  
ATOM     99  C   ASN A   8       9.201  -1.633  -9.049  1.00 13.04           C  
ATOM    100  O   ASN A   8       9.063  -2.815  -8.718  1.00 13.04           O  
ATOM    101  CB  ASN A   8      10.755  -1.433  -7.078  1.00 13.04           C  
ATOM    102  CG  ASN A   8      11.892  -0.640  -6.417  1.00 13.04           C  
ATOM    103  OD1 ASN A   8      13.028  -0.671  -6.910  1.00 13.04           O  
ATOM    104  ND2 ASN A   8      11.611   0.059  -5.339  1.00 13.04           N  
ATOM    105  H   ASN A   8       8.530   0.356  -7.409  1.00 13.04           H  
ATOM    106  HA  ASN A   8      10.945  -0.430  -8.927  1.00 13.04           H  
ATOM    107 1HB  ASN A   8       9.976  -1.613  -6.327  1.00 13.04           H  
ATOM    108 2HB  ASN A   8      11.134  -2.402  -7.393  1.00 13.04           H  
ATOM    109 1HD2 ASN A   8      12.327   0.588  -4.887  1.00 13.04           H  
ATOM    110 2HD2 ASN A   8      10.662   0.072  -4.975  1.00 13.04           H  
ATOM    111  N   ALA A   9       8.568  -1.099 -10.096  1.00 13.37           N  
ATOM    112  CA  ALA A   9       7.583  -1.862 -10.862  1.00 13.37           C  
ATOM    113  C   ALA A   9       7.808  -1.831 -12.381  1.00 13.37           C  
ATOM    114  O   ALA A   9       6.948  -1.331 -13.109  1.00 13.37           O  
ATOM    115  CB  ALA A   9       6.202  -1.301 -10.581  1.00 13.37           C  
ATOM    116  H   ALA A   9       8.747  -0.131 -10.331  1.00 13.37           H  
ATOM    117  HA  ALA A   9       7.613  -2.894 -10.520  1.00 13.37           H  
ATOM    118 1HB  ALA A   9       5.449  -1.883 -11.112  1.00 13.37           H  
ATOM    119 2HB  ALA A   9       6.002  -1.339  -9.505  1.00 13.37           H  
ATOM    120 3HB  ALA A   9       6.173  -0.275 -10.919  1.00 13.37           H  
ATOM    121  N   PRO A  10       8.875  -2.466 -12.912  1.00 13.68           N  
ATOM    122  CA  PRO A  10       9.305  -2.416 -14.309  1.00 13.68           C  
ATOM    123  C   PRO A  10       8.466  -3.309 -15.218  1.00 13.68           C  
ATOM    124  O   PRO A  10       8.976  -4.199 -15.908  1.00 13.68           O  
ATOM    125  CB  PRO A  10      10.740  -2.927 -14.203  1.00 13.68           C  
ATOM    126  CG  PRO A  10      10.693  -3.917 -13.069  1.00 13.68           C  
ATOM    127  CD  PRO A  10       9.719  -3.330 -12.070  1.00 13.68           C  
ATOM    128  HA  PRO A  10       9.271  -1.381 -14.661  1.00 13.68           H  
ATOM    129 1HB  PRO A  10      11.057  -3.365 -15.165  1.00 13.68           H  
ATOM    130 2HB  PRO A  10      11.420  -2.104 -13.997  1.00 13.68           H  
ATOM    131 1HG  PRO A  10      10.379  -4.881 -13.436  1.00 13.68           H  
ATOM    132 2HG  PRO A  10      11.699  -4.052 -12.647  1.00 13.68           H  
ATOM    133 1HD  PRO A  10       9.126  -4.135 -11.615  1.00 13.68           H  
ATOM    134 2HD  PRO A  10      10.274  -2.758 -11.335  1.00 13.68           H  
ATOM    135  N   CYS A  11       7.171  -3.053 -15.206  1.00 13.94           N  
ATOM    136  CA  CYS A  11       6.217  -3.796 -15.996  1.00 13.94           C  
ATOM    137  C   CYS A  11       5.736  -3.054 -17.226  1.00 13.94           C  
ATOM    138  O   CYS A  11       5.200  -3.647 -18.153  1.00 13.94           O  
ATOM    139  CB  CYS A  11       5.012  -4.094 -15.097  1.00 13.94           C  
ATOM    140  SG  CYS A  11       4.139  -2.588 -14.493  1.00 13.94           S  
ATOM    141  H   CYS A  11       6.842  -2.310 -14.602  1.00 13.94           H  
ATOM    142  HA  CYS A  11       6.679  -4.724 -16.315  1.00 13.94           H  
ATOM    143 1HB  CYS A  11       4.296  -4.698 -15.645  1.00 13.94           H  
ATOM    144 2HB  CYS A  11       5.333  -4.678 -14.235  1.00 13.94           H  
ATOM    145  HG  CYS A  11       5.198  -2.084 -13.812  1.00 13.94           H  
ATOM    146  N   ASN A  12       5.908  -1.744 -17.233  1.00 14.13           N  
ATOM    147  CA  ASN A  12       5.394  -0.888 -18.303  1.00 14.13           C  
ATOM    148  C   ASN A  12       3.893  -1.109 -18.570  1.00 14.13           C  
ATOM    149  O   ASN A  12       3.439  -1.002 -19.708  1.00 14.13           O  
ATOM    150  CB  ASN A  12       6.188  -1.055 -19.585  1.00 14.13           C  
ATOM    151  CG  ASN A  12       5.953   0.104 -20.532  1.00 14.13           C  
ATOM    152  OD1 ASN A  12       5.721   1.236 -20.076  1.00 14.13           O  
ATOM    153  ND2 ASN A  12       6.008  -0.143 -21.827  1.00 14.13           N  
ATOM    154  H   ASN A  12       6.398  -1.319 -16.460  1.00 14.13           H  
ATOM    155  HA  ASN A  12       5.505   0.149 -17.985  1.00 14.13           H  
ATOM    156 1HB  ASN A  12       7.257  -1.125 -19.362  1.00 14.13           H  
ATOM    157 2HB  ASN A  12       5.893  -1.972 -20.084  1.00 14.13           H  
ATOM    158 1HD2 ASN A  12       5.867   0.601 -22.480  1.00 14.13           H  
ATOM    159 2HD2 ASN A  12       6.195  -1.063 -22.158  1.00 14.13           H  
ATOM    160  N   ILE A  13       3.121  -1.355 -17.515  1.00 14.26           N  
ATOM    161  CA  ILE A  13       1.673  -1.526 -17.625  1.00 14.26           C  
ATOM    162  C   ILE A  13       0.988  -0.418 -16.856  1.00 14.26           C  
ATOM    163  O   ILE A  13       0.349   0.461 -17.434  1.00 14.26           O  
ATOM    164  CB  ILE A  13       1.228  -2.893 -17.061  1.00 14.26           C  
ATOM    165  CG1 ILE A  13       1.869  -4.025 -17.846  1.00 14.26           C  
ATOM    166  CG2 ILE A  13      -0.281  -3.010 -17.085  1.00 14.26           C  
ATOM    167  CD1 ILE A  13       1.673  -5.395 -17.227  1.00 14.26           C  
ATOM    168  H   ILE A  13       3.565  -1.455 -16.617  1.00 14.26           H  
ATOM    169  HA  ILE A  13       1.381  -1.459 -18.672  1.00 14.26           H  
ATOM    170  HB  ILE A  13       1.571  -2.985 -16.047  1.00 14.26           H  
ATOM    171 1HG1 ILE A  13       1.458  -4.032 -18.850  1.00 14.26           H  
ATOM    172 2HG1 ILE A  13       2.905  -3.847 -17.911  1.00 14.26           H  
ATOM    173 1HG2 ILE A  13      -0.572  -3.969 -16.669  1.00 14.26           H  
ATOM    174 2HG2 ILE A  13      -0.720  -2.212 -16.495  1.00 14.26           H  
ATOM    175 3HG2 ILE A  13      -0.632  -2.935 -18.113  1.00 14.26           H  
ATOM    176 1HD1 ILE A  13       2.166  -6.150 -17.842  1.00 14.26           H  
ATOM    177 2HD1 ILE A  13       2.104  -5.416 -16.227  1.00 14.26           H  
ATOM    178 3HD1 ILE A  13       0.615  -5.622 -17.163  1.00 14.26           H  
ATOM    179  N   GLY A  14       1.169  -0.440 -15.539  1.00 14.33           N  
ATOM    180  CA  GLY A  14       0.626   0.585 -14.666  1.00 14.33           C  
ATOM    181  C   GLY A  14       1.760   1.380 -14.061  1.00 14.33           C  
ATOM    182  O   GLY A  14       1.555   2.236 -13.210  1.00 14.33           O  
ATOM    183  H   GLY A  14       1.683  -1.208 -15.128  1.00 14.33           H  
ATOM    184 1HA  GLY A  14      -0.018   1.243 -15.241  1.00 14.33           H  
ATOM    185 2HA  GLY A  14       0.022   0.145 -13.890  1.00 14.33           H  
ATOM    186  N   ALA A  15       2.962   1.143 -14.568  1.00 14.36           N  
ATOM    187  CA  ALA A  15       4.192   1.766 -14.079  1.00 14.36           C  
ATOM    188  C   ALA A  15       4.128   3.285 -14.174  1.00 14.36           C  
ATOM    189  O   ALA A  15       4.860   3.997 -13.499  1.00 14.36           O  
ATOM    190  CB  ALA A  15       5.385   1.252 -14.863  1.00 14.36           C  
ATOM    191  H   ALA A  15       3.028   0.462 -15.304  1.00 14.36           H  
ATOM    192  HA  ALA A  15       4.317   1.496 -13.034  1.00 14.36           H  
ATOM    193 1HB  ALA A  15       6.289   1.703 -14.461  1.00 14.36           H  
ATOM    194 2HB  ALA A  15       5.451   0.175 -14.768  1.00 14.36           H  
ATOM    195 3HB  ALA A  15       5.274   1.520 -15.911  1.00 14.36           H  
ATOM    196  N   VAL A  16       3.305   3.771 -15.087  1.00 14.37           N  
ATOM    197  CA  VAL A  16       3.146   5.182 -15.353  1.00 14.37           C  
ATOM    198  C   VAL A  16       1.737   5.677 -15.008  1.00 14.37           C  
ATOM    199  O   VAL A  16       1.349   6.775 -15.405  1.00 14.37           O  
ATOM    200  CB  VAL A  16       3.440   5.415 -16.834  1.00 14.37           C  
ATOM    201  CG1 VAL A  16       4.898   5.042 -17.139  1.00 14.37           C  
ATOM    202  CG2 VAL A  16       2.480   4.552 -17.658  1.00 14.37           C  
ATOM    203  H   VAL A  16       2.743   3.119 -15.613  1.00 14.37           H  
ATOM    204  HA  VAL A  16       3.870   5.733 -14.751  1.00 14.37           H  
ATOM    205  HB  VAL A  16       3.302   6.468 -17.076  1.00 14.37           H  
ATOM    206 1HG1 VAL A  16       5.104   5.211 -18.196  1.00 14.37           H  
ATOM    207 2HG1 VAL A  16       5.563   5.660 -16.535  1.00 14.37           H  
ATOM    208 3HG1 VAL A  16       5.069   3.993 -16.906  1.00 14.37           H  
ATOM    209 1HG2 VAL A  16       2.673   4.702 -18.720  1.00 14.37           H  
ATOM    210 2HG2 VAL A  16       2.626   3.497 -17.409  1.00 14.37           H  
ATOM    211 3HG2 VAL A  16       1.456   4.838 -17.433  1.00 14.37           H  
ATOM    212  N   LYS A  17       0.962   4.845 -14.301  1.00 14.40           N  
ATOM    213  CA  LYS A  17      -0.417   5.167 -13.920  1.00 14.40           C  
ATOM    214  C   LYS A  17      -0.529   5.317 -12.401  1.00 14.40           C  
ATOM    215  O   LYS A  17      -1.619   5.311 -11.823  1.00 14.40           O  
ATOM    216  CB  LYS A  17      -1.355   4.087 -14.446  1.00 14.40           C  
ATOM    217  CG  LYS A  17      -1.310   3.972 -15.972  1.00 14.40           C  
ATOM    218  CD  LYS A  17      -2.265   2.939 -16.527  1.00 14.40           C  
ATOM    219  CE  LYS A  17      -2.100   2.835 -18.039  1.00 14.40           C  
ATOM    220  NZ  LYS A  17      -2.967   1.789 -18.623  1.00 14.40           N  
ATOM    221  H   LYS A  17       1.333   3.951 -13.984  1.00 14.40           H  
ATOM    222  HA  LYS A  17      -0.693   6.120 -14.371  1.00 14.40           H  
ATOM    223 1HB  LYS A  17      -1.085   3.127 -14.011  1.00 14.40           H  
ATOM    224 2HB  LYS A  17      -2.378   4.312 -14.147  1.00 14.40           H  
ATOM    225 1HG  LYS A  17      -1.527   4.942 -16.418  1.00 14.40           H  
ATOM    226 2HG  LYS A  17      -0.306   3.678 -16.267  1.00 14.40           H  
ATOM    227 1HD  LYS A  17      -2.073   1.964 -16.083  1.00 14.40           H  
ATOM    228 2HD  LYS A  17      -3.290   3.228 -16.301  1.00 14.40           H  
ATOM    229 1HE  LYS A  17      -2.348   3.794 -18.491  1.00 14.40           H  
ATOM    230 2HE  LYS A  17      -1.060   2.596 -18.266  1.00 14.40           H  
ATOM    231 1HZ  LYS A  17      -2.822   1.754 -19.621  1.00 14.40           H  
ATOM    232 2HZ  LYS A  17      -2.731   0.893 -18.215  1.00 14.40           H  
ATOM    233 3HZ  LYS A  17      -3.931   2.003 -18.430  1.00 14.40           H  
ATOM    234  N   PHE A  18       0.632   5.423 -11.778  1.00 14.43           N  
ATOM    235  CA  PHE A  18       0.825   5.551 -10.341  1.00 14.43           C  
ATOM    236  C   PHE A  18       0.518   6.933  -9.803  1.00 14.43           C  
ATOM    237  O   PHE A  18       0.281   7.880 -10.554  1.00 14.43           O  
ATOM    238  CB  PHE A  18       2.250   5.163  -9.966  1.00 14.43           C  
ATOM    239  CG  PHE A  18       2.499   3.707 -10.047  1.00 14.43           C  
ATOM    240  CD1 PHE A  18       1.459   2.801  -9.886  1.00 14.43           C  
ATOM    241  CD2 PHE A  18       3.757   3.227 -10.267  1.00 14.43           C  
ATOM    242  CE1 PHE A  18       1.692   1.450  -9.947  1.00 14.43           C  
ATOM    243  CE2 PHE A  18       3.995   1.885 -10.326  1.00 14.43           C  
ATOM    244  CZ  PHE A  18       2.965   0.981 -10.168  1.00 14.43           C  
ATOM    245  H   PHE A  18       1.456   5.417 -12.358  1.00 14.43           H  
ATOM    246  HA  PHE A  18       0.147   4.851  -9.851  1.00 14.43           H  
ATOM    247 1HB  PHE A  18       2.949   5.661 -10.638  1.00 14.43           H  
ATOM    248 2HB  PHE A  18       2.481   5.500  -8.960  1.00 14.43           H  
ATOM    249  HD1 PHE A  18       0.450   3.169  -9.706  1.00 14.43           H  
ATOM    250  HD2 PHE A  18       4.581   3.925 -10.390  1.00 14.43           H  
ATOM    251  HE1 PHE A  18       0.869   0.770  -9.817  1.00 14.43           H  
ATOM    252  HE2 PHE A  18       5.008   1.545 -10.497  1.00 14.43           H  
ATOM    253  HZ  PHE A  18       3.162  -0.089 -10.215  1.00 14.43           H  
ATOM    254  N   GLU A  19       0.511   7.029  -8.483  1.00 14.47           N  
ATOM    255  CA  GLU A  19       0.260   8.270  -7.774  1.00 14.47           C  
ATOM    256  C   GLU A  19       1.051   9.410  -8.419  1.00 14.47           C  
ATOM    257  O   GLU A  19       2.259   9.305  -8.616  1.00 14.47           O  
ATOM    258  CB  GLU A  19       0.699   8.081  -6.318  1.00 14.47           C  
ATOM    259  CG  GLU A  19       0.425   9.220  -5.371  1.00 14.47           C  
ATOM    260  CD  GLU A  19       0.973   8.931  -3.977  1.00 14.47           C  
ATOM    261  OE1 GLU A  19       1.606   7.921  -3.803  1.00 14.47           O  
ATOM    262  OE2 GLU A  19       0.759   9.722  -3.105  1.00 14.47           O  
ATOM    263  H   GLU A  19       0.695   6.196  -7.941  1.00 14.47           H  
ATOM    264  HA  GLU A  19      -0.804   8.501  -7.825  1.00 14.47           H  
ATOM    265 1HB  GLU A  19       0.208   7.195  -5.911  1.00 14.47           H  
ATOM    266 2HB  GLU A  19       1.775   7.890  -6.293  1.00 14.47           H  
ATOM    267 1HG  GLU A  19       0.876  10.120  -5.749  1.00 14.47           H  
ATOM    268 2HG  GLU A  19      -0.651   9.385  -5.308  1.00 14.47           H  
ATOM    269  N   VAL A  20       0.369  10.524  -8.678  1.00 14.51           N  
ATOM    270  CA  VAL A  20       0.931  11.709  -9.341  1.00 14.51           C  
ATOM    271  C   VAL A  20       2.107  12.362  -8.609  1.00 14.51           C  
ATOM    272  O   VAL A  20       2.822  13.189  -9.173  1.00 14.51           O  
ATOM    273  CB  VAL A  20      -0.179  12.757  -9.508  1.00 14.51           C  
ATOM    274  CG1 VAL A  20      -1.292  12.190 -10.373  1.00 14.51           C  
ATOM    275  CG2 VAL A  20      -0.702  13.159  -8.140  1.00 14.51           C  
ATOM    276  H   VAL A  20      -0.614  10.530  -8.458  1.00 14.51           H  
ATOM    277  HA  VAL A  20       1.271  11.401 -10.331  1.00 14.51           H  
ATOM    278  HB  VAL A  20       0.222  13.633 -10.018  1.00 14.51           H  
ATOM    279 1HG1 VAL A  20      -2.075  12.938 -10.501  1.00 14.51           H  
ATOM    280 2HG1 VAL A  20      -0.888  11.915 -11.348  1.00 14.51           H  
ATOM    281 3HG1 VAL A  20      -1.708  11.305  -9.892  1.00 14.51           H  
ATOM    282 1HG2 VAL A  20      -1.478  13.905  -8.263  1.00 14.51           H  
ATOM    283 2HG2 VAL A  20      -1.105  12.285  -7.629  1.00 14.51           H  
ATOM    284 3HG2 VAL A  20       0.102  13.582  -7.552  1.00 14.51           H  
ATOM    285  N   LYS A  21       2.294  11.992  -7.353  1.00 14.54           N  
ATOM    286  CA  LYS A  21       3.365  12.481  -6.504  1.00 14.54           C  
ATOM    287  C   LYS A  21       4.628  11.630  -6.638  1.00 14.54           C  
ATOM    288  O   LYS A  21       5.628  11.894  -5.966  1.00 14.54           O  
ATOM    289  CB  LYS A  21       2.913  12.476  -5.046  1.00 14.54           C  
ATOM    290  CG  LYS A  21       1.786  13.438  -4.714  1.00 14.54           C  
ATOM    291  CD  LYS A  21       1.384  13.296  -3.255  1.00 14.54           C  
ATOM    292  CE  LYS A  21       0.307  14.284  -2.858  1.00 14.54           C  
ATOM    293  NZ  LYS A  21      -0.157  14.056  -1.459  1.00 14.54           N  
ATOM    294  H   LYS A  21       1.658  11.308  -6.973  1.00 14.54           H  
ATOM    295  HA  LYS A  21       3.609  13.500  -6.805  1.00 14.54           H  
ATOM    296 1HB  LYS A  21       2.590  11.472  -4.769  1.00 14.54           H  
ATOM    297 2HB  LYS A  21       3.758  12.726  -4.409  1.00 14.54           H  
ATOM    298 1HG  LYS A  21       2.098  14.463  -4.912  1.00 14.54           H  
ATOM    299 2HG  LYS A  21       0.922  13.207  -5.330  1.00 14.54           H  
ATOM    300 1HD  LYS A  21       0.998  12.282  -3.085  1.00 14.54           H  
ATOM    301 2HD  LYS A  21       2.253  13.441  -2.617  1.00 14.54           H  
ATOM    302 1HE  LYS A  21       0.714  15.291  -2.933  1.00 14.54           H  
ATOM    303 2HE  LYS A  21      -0.546  14.192  -3.533  1.00 14.54           H  
ATOM    304 1HZ  LYS A  21      -0.862  14.738  -1.227  1.00 14.54           H  
ATOM    305 2HZ  LYS A  21      -0.577  13.098  -1.373  1.00 14.54           H  
ATOM    306 3HZ  LYS A  21       0.615  14.143  -0.823  1.00 14.54           H  
ATOM    307  N   LEU A  22       4.583  10.599  -7.485  1.00 14.55           N  
ATOM    308  CA  LEU A  22       5.701   9.680  -7.615  1.00 14.55           C  
ATOM    309  C   LEU A  22       6.201   9.412  -9.031  1.00 14.55           C  
ATOM    310  O   LEU A  22       5.454   9.042  -9.936  1.00 14.55           O  
ATOM    311  CB  LEU A  22       5.230   8.353  -6.991  1.00 14.55           C  
ATOM    312  CG  LEU A  22       6.163   7.160  -6.976  1.00 14.55           C  
ATOM    313  CD1 LEU A  22       5.880   6.350  -5.751  1.00 14.55           C  
ATOM    314  CD2 LEU A  22       5.881   6.297  -8.200  1.00 14.55           C  
ATOM    315  H   LEU A  22       3.739  10.410  -8.023  1.00 14.55           H  
ATOM    316  HA  LEU A  22       6.531  10.077  -7.036  1.00 14.55           H  
ATOM    317 1HB  LEU A  22       4.944   8.551  -5.958  1.00 14.55           H  
ATOM    318 2HB  LEU A  22       4.326   8.039  -7.523  1.00 14.55           H  
ATOM    319  HG  LEU A  22       7.198   7.485  -6.973  1.00 14.55           H  
ATOM    320 1HD1 LEU A  22       6.515   5.477  -5.730  1.00 14.55           H  
ATOM    321 2HD1 LEU A  22       6.063   6.959  -4.871  1.00 14.55           H  
ATOM    322 3HD1 LEU A  22       4.844   6.042  -5.774  1.00 14.55           H  
ATOM    323 1HD2 LEU A  22       6.519   5.423  -8.179  1.00 14.55           H  
ATOM    324 2HD2 LEU A  22       4.844   5.983  -8.184  1.00 14.55           H  
ATOM    325 3HD2 LEU A  22       6.063   6.869  -9.099  1.00 14.55           H  
ATOM    326  N   LYS A  23       7.517   9.543  -9.181  1.00 14.54           N  
ATOM    327  CA  LYS A  23       8.226   9.182 -10.397  1.00 14.54           C  
ATOM    328  C   LYS A  23       8.833   7.824 -10.069  1.00 14.54           C  
ATOM    329  O   LYS A  23       9.684   7.777  -9.189  1.00 14.54           O  
ATOM    330  CB  LYS A  23       9.303  10.205 -10.741  1.00 14.54           C  
ATOM    331  CG  LYS A  23      10.038   9.926 -12.043  1.00 14.54           C  
ATOM    332  CD  LYS A  23      11.054  11.027 -12.339  1.00 14.54           C  
ATOM    333  CE  LYS A  23      11.796  10.780 -13.644  1.00 14.54           C  
ATOM    334  NZ  LYS A  23      12.762  11.877 -13.943  1.00 14.54           N  
ATOM    335  H   LYS A  23       8.050   9.888  -8.395  1.00 14.54           H  
ATOM    336  HA  LYS A  23       7.532   9.139 -11.224  1.00 14.54           H  
ATOM    337 1HB  LYS A  23       8.856  11.196 -10.813  1.00 14.54           H  
ATOM    338 2HB  LYS A  23      10.043  10.234  -9.942  1.00 14.54           H  
ATOM    339 1HG  LYS A  23      10.556   8.965 -11.970  1.00 14.54           H  
ATOM    340 2HG  LYS A  23       9.321   9.869 -12.860  1.00 14.54           H  
ATOM    341 1HD  LYS A  23      10.539  11.987 -12.404  1.00 14.54           H  
ATOM    342 2HD  LYS A  23      11.779  11.081 -11.527  1.00 14.54           H  
ATOM    343 1HE  LYS A  23      12.342   9.839 -13.575  1.00 14.54           H  
ATOM    344 2HE  LYS A  23      11.076  10.714 -14.459  1.00 14.54           H  
ATOM    345 1HZ  LYS A  23      13.236  11.684 -14.814  1.00 14.54           H  
ATOM    346 2HZ  LYS A  23      12.263  12.753 -14.021  1.00 14.54           H  
ATOM    347 3HZ  LYS A  23      13.441  11.943 -13.199  1.00 14.54           H  
ATOM    348  N   PRO A  24       8.408   6.716 -10.695  1.00 14.51           N  
ATOM    349  CA  PRO A  24       8.819   5.368 -10.345  1.00 14.51           C  
ATOM    350  C   PRO A  24      10.334   5.216 -10.190  1.00 14.51           C  
ATOM    351  O   PRO A  24      10.839   5.160  -9.075  1.00 14.51           O  
ATOM    352  CB  PRO A  24       8.267   4.570 -11.525  1.00 14.51           C  
ATOM    353  CG  PRO A  24       7.103   5.360 -12.012  1.00 14.51           C  
ATOM    354  CD  PRO A  24       7.476   6.790 -11.827  1.00 14.51           C  
ATOM    355  HA  PRO A  24       8.305   5.073  -9.433  1.00 14.51           H  
ATOM    356 1HB  PRO A  24       9.013   4.399 -12.289  1.00 14.51           H  
ATOM    357 2HB  PRO A  24       7.934   3.593 -11.156  1.00 14.51           H  
ATOM    358 1HG  PRO A  24       6.928   5.126 -13.066  1.00 14.51           H  
ATOM    359 2HG  PRO A  24       6.193   5.084 -11.472  1.00 14.51           H  
ATOM    360 1HD  PRO A  24       7.965   7.204 -12.719  1.00 14.51           H  
ATOM    361 2HD  PRO A  24       6.546   7.313 -11.560  1.00 14.51           H  
ATOM    362  N   SER A  25      11.062   5.206 -11.303  1.00 14.47           N  
ATOM    363  CA  SER A  25      12.523   5.184 -11.287  1.00 14.47           C  
ATOM    364  C   SER A  25      13.081   5.193 -12.710  1.00 14.47           C  
ATOM    365  O   SER A  25      12.589   4.452 -13.565  1.00 14.47           O  
ATOM    366  CB  SER A  25      13.085   3.976 -10.524  1.00 14.47           C  
ATOM    367  OG  SER A  25      14.490   3.893 -10.651  1.00 14.47           O  
ATOM    368  H   SER A  25      10.600   5.237 -12.196  1.00 14.47           H  
ATOM    369  HA  SER A  25      12.830   6.081 -10.756  1.00 14.47           H  
ATOM    370 1HB  SER A  25      12.856   4.061  -9.472  1.00 14.47           H  
ATOM    371 2HB  SER A  25      12.641   3.065 -10.856  1.00 14.47           H  
ATOM    372  HG  SER A  25      14.769   3.280  -9.957  1.00 14.47           H  
ATOM    373  N   PRO A  26      14.193   5.899 -12.979  1.00 14.39           N  
ATOM    374  CA  PRO A  26      14.891   5.894 -14.250  1.00 14.39           C  
ATOM    375  C   PRO A  26      15.486   4.518 -14.524  1.00 14.39           C  
ATOM    376  O   PRO A  26      15.819   4.192 -15.665  1.00 14.39           O  
ATOM    377  CB  PRO A  26      15.974   6.963 -14.056  1.00 14.39           C  
ATOM    378  CG  PRO A  26      16.187   7.032 -12.561  1.00 14.39           C  
ATOM    379  CD  PRO A  26      14.821   6.775 -11.957  1.00 14.39           C  
ATOM    380  HA  PRO A  26      14.192   6.182 -15.048  1.00 14.39           H  
ATOM    381 1HB  PRO A  26      16.886   6.664 -14.596  1.00 14.39           H  
ATOM    382 2HB  PRO A  26      15.643   7.917 -14.492  1.00 14.39           H  
ATOM    383 1HG  PRO A  26      16.929   6.275 -12.257  1.00 14.39           H  
ATOM    384 2HG  PRO A  26      16.601   8.011 -12.279  1.00 14.39           H  
ATOM    385 1HD  PRO A  26      14.981   6.267 -11.005  1.00 14.39           H  
ATOM    386 2HD  PRO A  26      14.255   7.712 -11.846  1.00 14.39           H  
ATOM    387  N   ASN A  27      15.601   3.698 -13.471  1.00 14.30           N  
ATOM    388  CA  ASN A  27      16.181   2.381 -13.587  1.00 14.30           C  
ATOM    389  C   ASN A  27      15.128   1.287 -13.712  1.00 14.30           C  
ATOM    390  O   ASN A  27      15.442   0.107 -13.556  1.00 14.30           O  
ATOM    391  CB  ASN A  27      17.101   2.111 -12.417  1.00 14.30           C  
ATOM    392  CG  ASN A  27      18.336   2.981 -12.445  1.00 14.30           C  
ATOM    393  OD1 ASN A  27      18.921   3.236 -13.506  1.00 14.30           O  
ATOM    394  ND2 ASN A  27      18.746   3.446 -11.291  1.00 14.30           N  
ATOM    395  H   ASN A  27      15.282   3.975 -12.544  1.00 14.30           H  
ATOM    396  HA  ASN A  27      16.777   2.351 -14.500  1.00 14.30           H  
ATOM    397 1HB  ASN A  27      16.565   2.290 -11.486  1.00 14.30           H  
ATOM    398 2HB  ASN A  27      17.403   1.064 -12.428  1.00 14.30           H  
ATOM    399 1HD2 ASN A  27      19.559   4.028 -11.244  1.00 14.30           H  
ATOM    400 2HD2 ASN A  27      18.248   3.218 -10.454  1.00 14.30           H  
ATOM    401  N   LEU A  28      13.862   1.647 -13.974  1.00 14.20           N  
ATOM    402  CA  LEU A  28      12.902   0.572 -14.206  1.00 14.20           C  
ATOM    403  C   LEU A  28      13.061   0.046 -15.617  1.00 14.20           C  
ATOM    404  O   LEU A  28      12.701  -1.090 -15.915  1.00 14.20           O  
ATOM    405  CB  LEU A  28      11.439   0.976 -14.053  1.00 14.20           C  
ATOM    406  CG  LEU A  28      10.977   1.376 -12.713  1.00 14.20           C  
ATOM    407  CD1 LEU A  28       9.502   1.601 -12.754  1.00 14.20           C  
ATOM    408  CD2 LEU A  28      11.337   0.356 -11.722  1.00 14.20           C  
ATOM    409  H   LEU A  28      13.576   2.626 -14.024  1.00 14.20           H  
ATOM    410  HA  LEU A  28      13.110  -0.239 -13.510  1.00 14.20           H  
ATOM    411 1HB  LEU A  28      11.259   1.823 -14.711  1.00 14.20           H  
ATOM    412 2HB  LEU A  28      10.833   0.167 -14.380  1.00 14.20           H  
ATOM    413  HG  LEU A  28      11.431   2.306 -12.454  1.00 14.20           H  
ATOM    414 1HD1 LEU A  28       9.179   1.899 -11.773  1.00 14.20           H  
ATOM    415 2HD1 LEU A  28       9.266   2.373 -13.481  1.00 14.20           H  
ATOM    416 3HD1 LEU A  28       9.001   0.686 -13.032  1.00 14.20           H  
ATOM    417 1HD2 LEU A  28      10.991   0.704 -10.768  1.00 14.20           H  
ATOM    418 2HD2 LEU A  28      10.869  -0.578 -11.974  1.00 14.20           H  
ATOM    419 3HD2 LEU A  28      12.420   0.230 -11.698  1.00 14.20           H  
ATOM    420  N   PHE A  29      13.558   0.895 -16.506  1.00 14.08           N  
ATOM    421  CA  PHE A  29      13.708   0.555 -17.912  1.00 14.08           C  
ATOM    422  C   PHE A  29      12.365   0.194 -18.546  1.00 14.08           C  
ATOM    423  O   PHE A  29      12.278  -0.700 -19.392  1.00 14.08           O  
ATOM    424  CB  PHE A  29      14.712  -0.592 -18.090  1.00 14.08           C  
ATOM    425  CG  PHE A  29      16.029  -0.322 -17.404  1.00 14.08           C  
ATOM    426  CD1 PHE A  29      16.379  -1.017 -16.260  1.00 14.08           C  
ATOM    427  CD2 PHE A  29      16.903   0.644 -17.881  1.00 14.08           C  
ATOM    428  CE1 PHE A  29      17.572  -0.762 -15.611  1.00 14.08           C  
ATOM    429  CE2 PHE A  29      18.096   0.902 -17.231  1.00 14.08           C  
ATOM    430  CZ  PHE A  29      18.430   0.197 -16.095  1.00 14.08           C  
ATOM    431  H   PHE A  29      13.853   1.809 -16.186  1.00 14.08           H  
ATOM    432  HA  PHE A  29      14.107   1.425 -18.431  1.00 14.08           H  
ATOM    433 1HB  PHE A  29      14.304  -1.527 -17.710  1.00 14.08           H  
ATOM    434 2HB  PHE A  29      14.906  -0.733 -19.152  1.00 14.08           H  
ATOM    435  HD1 PHE A  29      15.694  -1.772 -15.865  1.00 14.08           H  
ATOM    436  HD2 PHE A  29      16.640   1.208 -18.776  1.00 14.08           H  
ATOM    437  HE1 PHE A  29      17.825  -1.317 -14.708  1.00 14.08           H  
ATOM    438  HE2 PHE A  29      18.772   1.667 -17.613  1.00 14.08           H  
ATOM    439  HZ  PHE A  29      19.366   0.403 -15.579  1.00 14.08           H  
ATOM    440  N   CYS A  30      11.334   0.995 -18.230  1.00 13.92           N  
ATOM    441  CA  CYS A  30       9.971   0.795 -18.746  1.00 13.92           C  
ATOM    442  C   CYS A  30       9.809   1.045 -20.244  1.00 13.92           C  
ATOM    443  O   CYS A  30       8.700   1.114 -20.749  1.00 13.92           O  
ATOM    444  CB  CYS A  30       8.941   1.627 -17.982  1.00 13.92           C  
ATOM    445  SG  CYS A  30       8.654   1.058 -16.294  1.00 13.92           S  
ATOM    446  H   CYS A  30      11.494   1.733 -17.562  1.00 13.92           H  
ATOM    447  HA  CYS A  30       9.711  -0.250 -18.568  1.00 13.92           H  
ATOM    448 1HB  CYS A  30       9.271   2.665 -17.938  1.00 13.92           H  
ATOM    449 2HB  CYS A  30       7.991   1.608 -18.514  1.00 13.92           H  
ATOM    450  HG  CYS A  30       7.766   2.001 -15.980  1.00 13.92           H  
ATOM    451  N   ALA A  31      10.920   1.168 -20.962  1.00 13.70           N  
ATOM    452  CA  ALA A  31      10.899   1.169 -22.409  1.00 13.70           C  
ATOM    453  C   ALA A  31      10.301  -0.160 -22.871  1.00 13.70           C  
ATOM    454  O   ALA A  31       9.703  -0.244 -23.951  1.00 13.70           O  
ATOM    455  CB  ALA A  31      12.298   1.337 -22.975  1.00 13.70           C  
ATOM    456  H   ALA A  31      11.806   1.160 -20.486  1.00 13.70           H  
ATOM    457  HA  ALA A  31      10.257   1.981 -22.752  1.00 13.70           H  
ATOM    458 1HB  ALA A  31      12.255   1.325 -24.062  1.00 13.70           H  
ATOM    459 2HB  ALA A  31      12.718   2.283 -22.638  1.00 13.70           H  
ATOM    460 3HB  ALA A  31      12.925   0.515 -22.627  1.00 13.70           H  
ATOM    461  N   ARG A  32      10.501  -1.210 -22.053  1.00 13.41           N  
ATOM    462  CA  ARG A  32      10.002  -2.531 -22.378  1.00 13.41           C  
ATOM    463  C   ARG A  32       9.310  -3.164 -21.156  1.00 13.41           C  
ATOM    464  O   ARG A  32       9.787  -3.027 -20.026  1.00 13.41           O  
ATOM    465  CB  ARG A  32      11.161  -3.424 -22.811  1.00 13.41           C  
ATOM    466  CG  ARG A  32      11.879  -2.971 -24.079  1.00 13.41           C  
ATOM    467  CD  ARG A  32      11.026  -3.125 -25.283  1.00 13.41           C  
ATOM    468  NE  ARG A  32      11.737  -2.765 -26.495  1.00 13.41           N  
ATOM    469  CZ  ARG A  32      11.808  -1.518 -27.020  1.00 13.41           C  
ATOM    470  NH1 ARG A  32      11.202  -0.493 -26.448  1.00 13.41           N  
ATOM    471  NH2 ARG A  32      12.498  -1.323 -28.133  1.00 13.41           N  
ATOM    472  H   ARG A  32      11.013  -1.064 -21.180  1.00 13.41           H  
ATOM    473  HA  ARG A  32       9.309  -2.420 -23.204  1.00 13.41           H  
ATOM    474 1HB  ARG A  32      11.905  -3.452 -22.014  1.00 13.41           H  
ATOM    475 2HB  ARG A  32      10.818  -4.445 -22.964  1.00 13.41           H  
ATOM    476 1HG  ARG A  32      12.180  -1.931 -23.996  1.00 13.41           H  
ATOM    477 2HG  ARG A  32      12.768  -3.586 -24.220  1.00 13.41           H  
ATOM    478 1HD  ARG A  32      10.706  -4.163 -25.370  1.00 13.41           H  
ATOM    479 2HD  ARG A  32      10.150  -2.485 -25.198  1.00 13.41           H  
ATOM    480  HE  ARG A  32      12.222  -3.503 -26.983  1.00 13.41           H  
ATOM    481 1HH1 ARG A  32      10.653  -0.603 -25.581  1.00 13.41           H  
ATOM    482 2HH1 ARG A  32      11.270   0.421 -26.865  1.00 13.41           H  
ATOM    483 1HH2 ARG A  32      12.965  -2.100 -28.580  1.00 13.41           H  
ATOM    484 2HH2 ARG A  32      12.558  -0.400 -28.534  1.00 13.41           H  
ATOM    485  N   PRO A  33       8.255  -3.970 -21.354  1.00 13.05           N  
ATOM    486  CA  PRO A  33       7.504  -4.660 -20.320  1.00 13.05           C  
ATOM    487  C   PRO A  33       8.244  -5.874 -19.798  1.00 13.05           C  
ATOM    488  O   PRO A  33       7.840  -7.012 -20.040  1.00 13.05           O  
ATOM    489  CB  PRO A  33       6.222  -5.058 -21.054  1.00 13.05           C  
ATOM    490  CG  PRO A  33       6.668  -5.273 -22.487  1.00 13.05           C  
ATOM    491  CD  PRO A  33       7.734  -4.208 -22.723  1.00 13.05           C  
ATOM    492  HA  PRO A  33       7.294  -3.960 -19.502  1.00 13.05           H  
ATOM    493 1HB  PRO A  33       5.798  -5.962 -20.590  1.00 13.05           H  
ATOM    494 2HB  PRO A  33       5.465  -4.264 -20.941  1.00 13.05           H  
ATOM    495 1HG  PRO A  33       7.058  -6.295 -22.610  1.00 13.05           H  
ATOM    496 2HG  PRO A  33       5.809  -5.175 -23.168  1.00 13.05           H  
ATOM    497 1HD  PRO A  33       8.506  -4.610 -23.388  1.00 13.05           H  
ATOM    498 2HD  PRO A  33       7.259  -3.297 -23.123  1.00 13.05           H  
ATOM    499  N   SER A  34       9.347  -5.625 -19.094  1.00 12.62           N  
ATOM    500  CA  SER A  34      10.178  -6.710 -18.581  1.00 12.62           C  
ATOM    501  C   SER A  34       9.377  -7.625 -17.658  1.00 12.62           C  
ATOM    502  O   SER A  34       9.495  -8.851 -17.736  1.00 12.62           O  
ATOM    503  CB  SER A  34      11.368  -6.144 -17.835  1.00 12.62           C  
ATOM    504  OG  SER A  34      12.223  -5.453 -18.708  1.00 12.62           O  
ATOM    505  H   SER A  34       9.616  -4.649 -18.951  1.00 12.62           H  
ATOM    506  HA  SER A  34      10.537  -7.299 -19.424  1.00 12.62           H  
ATOM    507 1HB  SER A  34      11.021  -5.469 -17.050  1.00 12.62           H  
ATOM    508 2HB  SER A  34      11.909  -6.955 -17.354  1.00 12.62           H  
ATOM    509  HG  SER A  34      11.743  -4.648 -18.964  1.00 12.62           H  
ATOM    510  N   VAL A  35       8.532  -7.034 -16.813  1.00 12.12           N  
ATOM    511  CA  VAL A  35       7.672  -7.826 -15.947  1.00 12.12           C  
ATOM    512  C   VAL A  35       6.220  -7.779 -16.402  1.00 12.12           C  
ATOM    513  O   VAL A  35       5.482  -6.875 -16.035  1.00 12.12           O  
ATOM    514  CB  VAL A  35       7.738  -7.297 -14.515  1.00 12.12           C  
ATOM    515  CG1 VAL A  35       6.845  -8.111 -13.652  1.00 12.12           C  
ATOM    516  CG2 VAL A  35       9.161  -7.359 -14.025  1.00 12.12           C  
ATOM    517  H   VAL A  35       8.512  -6.016 -16.753  1.00 12.12           H  
ATOM    518  HA  VAL A  35       8.015  -8.861 -15.960  1.00 12.12           H  
ATOM    519  HB  VAL A  35       7.390  -6.268 -14.490  1.00 12.12           H  
ATOM    520 1HG1 VAL A  35       6.884  -7.739 -12.628  1.00 12.12           H  
ATOM    521 2HG1 VAL A  35       5.819  -8.056 -14.019  1.00 12.12           H  
ATOM    522 3HG1 VAL A  35       7.193  -9.131 -13.687  1.00 12.12           H  
ATOM    523 1HG2 VAL A  35       9.206  -6.979 -13.009  1.00 12.12           H  
ATOM    524 2HG2 VAL A  35       9.515  -8.395 -14.041  1.00 12.12           H  
ATOM    525 3HG2 VAL A  35       9.790  -6.752 -14.674  1.00 12.12           H  
ATOM    526  N   LYS A  36       5.783  -8.779 -17.154  1.00 11.54           N  
ATOM    527  CA  LYS A  36       4.425  -8.727 -17.691  1.00 11.54           C  
ATOM    528  C   LYS A  36       3.372  -9.295 -16.750  1.00 11.54           C  
ATOM    529  O   LYS A  36       2.324  -8.690 -16.545  1.00 11.54           O  
ATOM    530  CB  LYS A  36       4.340  -9.468 -19.022  1.00 11.54           C  
ATOM    531  CG  LYS A  36       2.953  -9.431 -19.650  1.00 11.54           C  
ATOM    532  CD  LYS A  36       2.931 -10.090 -21.019  1.00 11.54           C  
ATOM    533  CE  LYS A  36       1.533 -10.052 -21.623  1.00 11.54           C  
ATOM    534  NZ  LYS A  36       1.491 -10.676 -22.976  1.00 11.54           N  
ATOM    535  H   LYS A  36       6.419  -9.522 -17.413  1.00 11.54           H  
ATOM    536  HA  LYS A  36       4.174  -7.681 -17.871  1.00 11.54           H  
ATOM    537 1HB  LYS A  36       5.049  -9.028 -19.729  1.00 11.54           H  
ATOM    538 2HB  LYS A  36       4.618 -10.511 -18.881  1.00 11.54           H  
ATOM    539 1HG  LYS A  36       2.249  -9.947 -18.998  1.00 11.54           H  
ATOM    540 2HG  LYS A  36       2.631  -8.395 -19.748  1.00 11.54           H  
ATOM    541 1HD  LYS A  36       3.625  -9.574 -21.685  1.00 11.54           H  
ATOM    542 2HD  LYS A  36       3.248 -11.130 -20.924  1.00 11.54           H  
ATOM    543 1HE  LYS A  36       0.847 -10.587 -20.966  1.00 11.54           H  
ATOM    544 2HE  LYS A  36       1.208  -9.015 -21.703  1.00 11.54           H  
ATOM    545 1HZ  LYS A  36       0.550 -10.629 -23.340  1.00 11.54           H  
ATOM    546 2HZ  LYS A  36       2.116 -10.178 -23.595  1.00 11.54           H  
ATOM    547 3HZ  LYS A  36       1.780 -11.641 -22.914  1.00 11.54           H  
ATOM    548  N   LEU A  37       3.641 -10.475 -16.198  1.00 10.93           N  
ATOM    549  CA  LEU A  37       2.656 -11.148 -15.359  1.00 10.93           C  
ATOM    550  C   LEU A  37       2.928 -11.030 -13.866  1.00 10.93           C  
ATOM    551  O   LEU A  37       2.000 -11.081 -13.061  1.00 10.93           O  
ATOM    552  CB  LEU A  37       2.557 -12.615 -15.765  1.00 10.93           C  
ATOM    553  CG  LEU A  37       2.128 -12.831 -17.221  1.00 10.93           C  
ATOM    554  CD1 LEU A  37       2.117 -14.308 -17.528  1.00 10.93           C  
ATOM    555  CD2 LEU A  37       0.753 -12.206 -17.436  1.00 10.93           C  
ATOM    556  H   LEU A  37       4.522 -10.921 -16.391  1.00 10.93           H  
ATOM    557  HA  LEU A  37       1.685 -10.690 -15.549  1.00 10.93           H  
ATOM    558 1HB  LEU A  37       3.526 -13.089 -15.616  1.00 10.93           H  
ATOM    559 2HB  LEU A  37       1.823 -13.109 -15.120  1.00 10.93           H  
ATOM    560  HG  LEU A  37       2.847 -12.356 -17.887  1.00 10.93           H  
ATOM    561 1HD1 LEU A  37       1.822 -14.462 -18.566  1.00 10.93           H  
ATOM    562 2HD1 LEU A  37       3.113 -14.721 -17.370  1.00 10.93           H  
ATOM    563 3HD1 LEU A  37       1.406 -14.810 -16.870  1.00 10.93           H  
ATOM    564 1HD2 LEU A  37       0.445 -12.348 -18.471  1.00 10.93           H  
ATOM    565 2HD2 LEU A  37       0.027 -12.681 -16.776  1.00 10.93           H  
ATOM    566 3HD2 LEU A  37       0.795 -11.137 -17.214  1.00 10.93           H  
ATOM    567  N   ASN A  38       4.185 -10.836 -13.461  1.00 10.26           N  
ATOM    568  CA  ASN A  38       4.475 -10.811 -12.022  1.00 10.26           C  
ATOM    569  C   ASN A  38       4.219  -9.400 -11.462  1.00 10.26           C  
ATOM    570  O   ASN A  38       5.122  -8.716 -10.970  1.00 10.26           O  
ATOM    571  CB  ASN A  38       5.906 -11.261 -11.739  1.00 10.26           C  
ATOM    572  CG  ASN A  38       6.194 -12.668 -12.214  1.00 10.26           C  
ATOM    573  OD1 ASN A  38       5.374 -13.588 -12.106  1.00 10.26           O  
ATOM    574  ND2 ASN A  38       7.373 -12.852 -12.758  1.00 10.26           N  
ATOM    575  H   ASN A  38       4.929 -10.744 -14.131  1.00 10.26           H  
ATOM    576  HA  ASN A  38       3.783 -11.494 -11.533  1.00 10.26           H  
ATOM    577 1HB  ASN A  38       6.607 -10.597 -12.192  1.00 10.26           H  
ATOM    578 2HB  ASN A  38       6.090 -11.219 -10.664  1.00 10.26           H  
ATOM    579 1HD2 ASN A  38       7.633 -13.756 -13.097  1.00 10.26           H  
ATOM    580 2HD2 ASN A  38       8.024 -12.089 -12.829  1.00 10.26           H  
ATOM    581  N   GLN A  39       2.955  -8.998 -11.551  1.00  9.55           N  
ATOM    582  CA  GLN A  39       2.448  -7.674 -11.226  1.00  9.55           C  
ATOM    583  C   GLN A  39       1.511  -7.672 -10.017  1.00  9.55           C  
ATOM    584  O   GLN A  39       0.587  -8.479  -9.930  1.00  9.55           O  
ATOM    585  CB  GLN A  39       1.719  -7.119 -12.467  1.00  9.55           C  
ATOM    586  CG  GLN A  39       1.128  -5.750 -12.289  1.00  9.55           C  
ATOM    587  CD  GLN A  39       0.458  -5.166 -13.562  1.00  9.55           C  
ATOM    588  OE1 GLN A  39       0.751  -4.025 -13.929  1.00  9.55           O  
ATOM    589  NE2 GLN A  39      -0.423  -5.907 -14.232  1.00  9.55           N  
ATOM    590  H   GLN A  39       2.308  -9.683 -11.934  1.00  9.55           H  
ATOM    591  HA  GLN A  39       3.298  -7.032 -10.996  1.00  9.55           H  
ATOM    592 1HB  GLN A  39       2.413  -7.082 -13.313  1.00  9.55           H  
ATOM    593 2HB  GLN A  39       0.906  -7.802 -12.749  1.00  9.55           H  
ATOM    594 1HG  GLN A  39       0.364  -5.825 -11.521  1.00  9.55           H  
ATOM    595 2HG  GLN A  39       1.915  -5.063 -11.972  1.00  9.55           H  
ATOM    596 1HE2 GLN A  39      -0.860  -5.555 -15.051  1.00  9.55           H  
ATOM    597 2HE2 GLN A  39      -0.674  -6.862 -13.968  1.00  9.55           H  
ATOM    598  N   ARG A  40       1.742  -6.749  -9.073  1.00  8.75           N  
ATOM    599  CA  ARG A  40       0.892  -6.649  -7.878  1.00  8.75           C  
ATOM    600  C   ARG A  40       0.430  -5.214  -7.589  1.00  8.75           C  
ATOM    601  O   ARG A  40       0.098  -4.858  -6.455  1.00  8.75           O  
ATOM    602  CB  ARG A  40       1.617  -7.217  -6.667  1.00  8.75           C  
ATOM    603  CG  ARG A  40       2.861  -6.449  -6.221  1.00  8.75           C  
ATOM    604  CD  ARG A  40       3.540  -7.153  -5.098  1.00  8.75           C  
ATOM    605  NE  ARG A  40       4.729  -6.447  -4.614  1.00  8.75           N  
ATOM    606  CZ  ARG A  40       4.712  -5.516  -3.645  1.00  8.75           C  
ATOM    607  NH1 ARG A  40       3.574  -5.195  -3.069  1.00  8.75           N  
ATOM    608  NH2 ARG A  40       5.832  -4.936  -3.270  1.00  8.75           N  
ATOM    609  H   ARG A  40       2.526  -6.118  -9.175  1.00  8.75           H  
ATOM    610  HA  ARG A  40       0.002  -7.252  -8.044  1.00  8.75           H  
ATOM    611 1HB  ARG A  40       0.930  -7.254  -5.820  1.00  8.75           H  
ATOM    612 2HB  ARG A  40       1.924  -8.244  -6.879  1.00  8.75           H  
ATOM    613 1HG  ARG A  40       3.559  -6.371  -7.055  1.00  8.75           H  
ATOM    614 2HG  ARG A  40       2.579  -5.446  -5.885  1.00  8.75           H  
ATOM    615 1HD  ARG A  40       2.833  -7.226  -4.281  1.00  8.75           H  
ATOM    616 2HD  ARG A  40       3.840  -8.155  -5.411  1.00  8.75           H  
ATOM    617  HE  ARG A  40       5.629  -6.670  -5.031  1.00  8.75           H  
ATOM    618 1HH1 ARG A  40       2.725  -5.652  -3.367  1.00  8.75           H  
ATOM    619 2HH1 ARG A  40       3.553  -4.501  -2.339  1.00  8.75           H  
ATOM    620 1HH2 ARG A  40       6.730  -5.179  -3.726  1.00  8.75           H  
ATOM    621 2HH2 ARG A  40       5.832  -4.251  -2.537  1.00  8.75           H  
ATOM    622  N   ARG A  41       0.301  -4.417  -8.645  1.00  7.90           N  
ATOM    623  CA  ARG A  41      -0.108  -3.014  -8.530  1.00  7.90           C  
ATOM    624  C   ARG A  41      -1.573  -2.836  -8.166  1.00  7.90           C  
ATOM    625  O   ARG A  41      -2.044  -1.713  -7.964  1.00  7.90           O  
ATOM    626  CB  ARG A  41       0.130  -2.258  -9.808  1.00  7.90           C  
ATOM    627  CG  ARG A  41      -0.777  -2.641 -10.931  1.00  7.90           C  
ATOM    628  CD  ARG A  41      -0.518  -1.818 -12.097  1.00  7.90           C  
ATOM    629  NE  ARG A  41      -1.248  -2.268 -13.260  1.00  7.90           N  
ATOM    630  CZ  ARG A  41      -2.510  -1.906 -13.576  1.00  7.90           C  
ATOM    631  NH1 ARG A  41      -3.168  -1.075 -12.795  1.00  7.90           N  
ATOM    632  NH2 ARG A  41      -3.094  -2.379 -14.661  1.00  7.90           N  
ATOM    633  H   ARG A  41       0.540  -4.782  -9.556  1.00  7.90           H  
ATOM    634  HA  ARG A  41       0.495  -2.556  -7.751  1.00  7.90           H  
ATOM    635 1HB  ARG A  41      -0.027  -1.209  -9.620  1.00  7.90           H  
ATOM    636 2HB  ARG A  41       1.162  -2.389 -10.138  1.00  7.90           H  
ATOM    637 1HG  ARG A  41      -0.630  -3.678 -11.188  1.00  7.90           H  
ATOM    638 2HG  ARG A  41      -1.814  -2.490 -10.632  1.00  7.90           H  
ATOM    639 1HD  ARG A  41      -0.815  -0.794 -11.878  1.00  7.90           H  
ATOM    640 2HD  ARG A  41       0.548  -1.847 -12.330  1.00  7.90           H  
ATOM    641  HE  ARG A  41      -0.745  -2.918 -13.869  1.00  7.90           H  
ATOM    642 1HH1 ARG A  41      -2.728  -0.713 -11.960  1.00  7.90           H  
ATOM    643 2HH1 ARG A  41      -4.113  -0.805 -13.027  1.00  7.90           H  
ATOM    644 1HH2 ARG A  41      -2.602  -3.014 -15.271  1.00  7.90           H  
ATOM    645 2HH2 ARG A  41      -4.039  -2.104 -14.882  1.00  7.90           H  
ATOM    646  N   VAL A  42      -2.284  -3.951  -8.056  1.00  7.06           N  
ATOM    647  CA  VAL A  42      -3.688  -4.013  -7.703  1.00  7.06           C  
ATOM    648  C   VAL A  42      -3.957  -3.393  -6.324  1.00  7.06           C  
ATOM    649  O   VAL A  42      -5.097  -3.069  -5.996  1.00  7.06           O  
ATOM    650  CB  VAL A  42      -4.127  -5.493  -7.721  1.00  7.06           C  
ATOM    651  CG1 VAL A  42      -3.930  -6.056  -9.122  1.00  7.06           C  
ATOM    652  CG2 VAL A  42      -3.309  -6.303  -6.701  1.00  7.06           C  
ATOM    653  H   VAL A  42      -1.809  -4.821  -8.232  1.00  7.06           H  
ATOM    654  HA  VAL A  42      -4.257  -3.464  -8.455  1.00  7.06           H  
ATOM    655  HB  VAL A  42      -5.187  -5.558  -7.480  1.00  7.06           H  
ATOM    656 1HG1 VAL A  42      -4.252  -7.097  -9.147  1.00  7.06           H  
ATOM    657 2HG1 VAL A  42      -4.519  -5.477  -9.832  1.00  7.06           H  
ATOM    658 3HG1 VAL A  42      -2.872  -5.998  -9.392  1.00  7.06           H  
ATOM    659 1HG2 VAL A  42      -3.625  -7.344  -6.724  1.00  7.06           H  
ATOM    660 2HG2 VAL A  42      -2.253  -6.243  -6.942  1.00  7.06           H  
ATOM    661 3HG2 VAL A  42      -3.479  -5.905  -5.714  1.00  7.06           H  
ATOM    662  N   LEU A  43      -2.902  -3.210  -5.527  1.00  6.28           N  
ATOM    663  CA  LEU A  43      -3.014  -2.602  -4.212  1.00  6.28           C  
ATOM    664  C   LEU A  43      -2.802  -1.055  -4.191  1.00  6.28           C  
ATOM    665  O   LEU A  43      -2.797  -0.433  -3.113  1.00  6.28           O  
ATOM    666  CB  LEU A  43      -2.020  -3.299  -3.287  1.00  6.28           C  
ATOM    667  CG  LEU A  43      -2.239  -4.778  -3.056  1.00  6.28           C  
ATOM    668  CD1 LEU A  43      -1.149  -5.282  -2.142  1.00  6.28           C  
ATOM    669  CD2 LEU A  43      -3.633  -5.017  -2.485  1.00  6.28           C  
ATOM    670  H   LEU A  43      -1.984  -3.531  -5.848  1.00  6.28           H  
ATOM    671  HA  LEU A  43      -4.018  -2.802  -3.840  1.00  6.28           H  
ATOM    672 1HB  LEU A  43      -1.041  -3.217  -3.743  1.00  6.28           H  
ATOM    673 2HB  LEU A  43      -1.991  -2.823  -2.355  1.00  6.28           H  
ATOM    674  HG  LEU A  43      -2.138  -5.309  -3.994  1.00  6.28           H  
ATOM    675 1HD1 LEU A  43      -1.275  -6.346  -1.979  1.00  6.28           H  
ATOM    676 2HD1 LEU A  43      -0.179  -5.096  -2.604  1.00  6.28           H  
ATOM    677 3HD1 LEU A  43      -1.206  -4.760  -1.186  1.00  6.28           H  
ATOM    678 1HD2 LEU A  43      -3.785  -6.088  -2.325  1.00  6.28           H  
ATOM    679 2HD2 LEU A  43      -3.737  -4.495  -1.538  1.00  6.28           H  
ATOM    680 3HD2 LEU A  43      -4.384  -4.647  -3.187  1.00  6.28           H  
ATOM    681  N   THR A  44      -2.584  -0.436  -5.362  1.00  5.63           N  
ATOM    682  CA  THR A  44      -2.360   1.019  -5.456  1.00  5.63           C  
ATOM    683  C   THR A  44      -3.571   1.792  -4.904  1.00  5.63           C  
ATOM    684  O   THR A  44      -4.716   1.485  -5.242  1.00  5.63           O  
ATOM    685  CB  THR A  44      -2.096   1.461  -6.915  1.00  5.63           C  
ATOM    686  OG1 THR A  44      -0.989   0.730  -7.443  1.00  5.63           O  
ATOM    687  CG2 THR A  44      -1.746   2.958  -6.967  1.00  5.63           C  
ATOM    688  H   THR A  44      -2.569  -0.982  -6.225  1.00  5.63           H  
ATOM    689  HA  THR A  44      -1.489   1.279  -4.856  1.00  5.63           H  
ATOM    690  HB  THR A  44      -2.978   1.264  -7.523  1.00  5.63           H  
ATOM    691  HG1 THR A  44      -1.263  -0.205  -7.549  1.00  5.63           H  
ATOM    692 1HG2 THR A  44      -1.549   3.248  -7.999  1.00  5.63           H  
ATOM    693 2HG2 THR A  44      -2.574   3.549  -6.581  1.00  5.63           H  
ATOM    694 3HG2 THR A  44      -0.864   3.139  -6.366  1.00  5.63           H  
ATOM    695  N   ILE A  45      -3.321   2.791  -4.050  1.00  5.18           N  
ATOM    696  CA  ILE A  45      -4.398   3.574  -3.434  1.00  5.18           C  
ATOM    697  C   ILE A  45      -4.028   5.056  -3.274  1.00  5.18           C  
ATOM    698  O   ILE A  45      -2.863   5.377  -3.039  1.00  5.18           O  
ATOM    699  CB  ILE A  45      -4.756   2.970  -2.069  1.00  5.18           C  
ATOM    700  CG1 ILE A  45      -6.014   3.623  -1.496  1.00  5.18           C  
ATOM    701  CG2 ILE A  45      -3.576   3.136  -1.118  1.00  5.18           C  
ATOM    702  CD1 ILE A  45      -6.584   2.852  -0.353  1.00  5.18           C  
ATOM    703  H   ILE A  45      -2.363   3.009  -3.823  1.00  5.18           H  
ATOM    704  HA  ILE A  45      -5.276   3.515  -4.077  1.00  5.18           H  
ATOM    705  HB  ILE A  45      -4.970   1.906  -2.191  1.00  5.18           H  
ATOM    706 1HG1 ILE A  45      -5.778   4.624  -1.152  1.00  5.18           H  
ATOM    707 2HG1 ILE A  45      -6.770   3.696  -2.275  1.00  5.18           H  
ATOM    708 1HG2 ILE A  45      -3.814   2.695  -0.156  1.00  5.18           H  
ATOM    709 2HG2 ILE A  45      -2.716   2.643  -1.540  1.00  5.18           H  
ATOM    710 3HG2 ILE A  45      -3.357   4.196  -0.987  1.00  5.18           H  
ATOM    711 1HD1 ILE A  45      -7.468   3.351   0.020  1.00  5.18           H  
ATOM    712 2HD1 ILE A  45      -6.848   1.852  -0.695  1.00  5.18           H  
ATOM    713 3HD1 ILE A  45      -5.849   2.778   0.442  1.00  5.18           H  
ATOM    714  N   ARG A  46      -5.027   5.946  -3.411  1.00  4.96           N  
ATOM    715  CA  ARG A  46      -4.849   7.404  -3.271  1.00  4.96           C  
ATOM    716  C   ARG A  46      -6.082   8.123  -2.678  1.00  4.96           C  
ATOM    717  O   ARG A  46      -7.224   7.804  -3.025  1.00  4.96           O  
ATOM    718  CB  ARG A  46      -4.546   8.019  -4.636  1.00  4.96           C  
ATOM    719  CG  ARG A  46      -4.289   9.533  -4.640  1.00  4.96           C  
ATOM    720  CD  ARG A  46      -4.015  10.058  -6.023  1.00  4.96           C  
ATOM    721  NE  ARG A  46      -3.931  11.522  -6.042  1.00  4.96           N  
ATOM    722  CZ  ARG A  46      -4.060  12.285  -7.154  1.00  4.96           C  
ATOM    723  NH1 ARG A  46      -4.269  11.719  -8.323  1.00  4.96           N  
ATOM    724  NH2 ARG A  46      -3.990  13.600  -7.068  1.00  4.96           N  
ATOM    725  H   ARG A  46      -5.950   5.595  -3.614  1.00  4.96           H  
ATOM    726  HA  ARG A  46      -4.001   7.585  -2.606  1.00  4.96           H  
ATOM    727 1HB  ARG A  46      -3.660   7.540  -5.055  1.00  4.96           H  
ATOM    728 2HB  ARG A  46      -5.376   7.825  -5.313  1.00  4.96           H  
ATOM    729 1HG  ARG A  46      -5.158  10.046  -4.255  1.00  4.96           H  
ATOM    730 2HG  ARG A  46      -3.427   9.761  -4.002  1.00  4.96           H  
ATOM    731 1HD  ARG A  46      -3.067   9.657  -6.383  1.00  4.96           H  
ATOM    732 2HD  ARG A  46      -4.818   9.754  -6.691  1.00  4.96           H  
ATOM    733  HE  ARG A  46      -3.771  11.996  -5.145  1.00  4.96           H  
ATOM    734 1HH1 ARG A  46      -4.329  10.713  -8.395  1.00  4.96           H  
ATOM    735 2HH1 ARG A  46      -4.372  12.291  -9.149  1.00  4.96           H  
ATOM    736 1HH2 ARG A  46      -3.834  14.045  -6.174  1.00  4.96           H  
ATOM    737 2HH2 ARG A  46      -4.092  14.164  -7.897  1.00  4.96           H  
ATOM    738  N   ALA A  47      -5.834   9.083  -1.773  1.00  4.99           N  
ATOM    739  CA  ALA A  47      -6.857   9.948  -1.159  1.00  4.99           C  
ATOM    740  C   ALA A  47      -6.173  11.246  -0.706  1.00  4.99           C  
ATOM    741  O   ALA A  47      -6.113  11.558   0.482  1.00  4.99           O  
ATOM    742  CB  ALA A  47      -7.545   9.264   0.003  1.00  4.99           C  
ATOM    743  H   ALA A  47      -4.861   9.289  -1.515  1.00  4.99           H  
ATOM    744  HA  ALA A  47      -7.602  10.200  -1.915  1.00  4.99           H  
ATOM    745 1HB  ALA A  47      -8.293   9.937   0.426  1.00  4.99           H  
ATOM    746 2HB  ALA A  47      -8.023   8.355  -0.338  1.00  4.99           H  
ATOM    747 3HB  ALA A  47      -6.809   9.032   0.760  1.00  4.99           H  
ATOM    748  N   SER A  48      -5.639  11.986  -1.666  1.00  5.28           N  
ATOM    749  CA  SER A  48      -4.813  13.159  -1.398  1.00  5.28           C  
ATOM    750  C   SER A  48      -5.451  14.330  -0.640  1.00  5.28           C  
ATOM    751  O   SER A  48      -4.724  15.147  -0.080  1.00  5.28           O  
ATOM    752  CB  SER A  48      -4.261  13.693  -2.709  1.00  5.28           C  
ATOM    753  OG  SER A  48      -3.382  12.766  -3.307  1.00  5.28           O  
ATOM    754  H   SER A  48      -5.761  11.682  -2.614  1.00  5.28           H  
ATOM    755  HA  SER A  48      -3.970  12.818  -0.801  1.00  5.28           H  
ATOM    756 1HB  SER A  48      -5.076  13.922  -3.389  1.00  5.28           H  
ATOM    757 2HB  SER A  48      -3.729  14.622  -2.514  1.00  5.28           H  
ATOM    758  HG  SER A  48      -2.841  12.370  -2.563  1.00  5.28           H  
ATOM    759  N   LYS A  49      -6.783  14.480  -0.677  1.00  5.84           N  
ATOM    760  CA  LYS A  49      -7.535  15.594  -0.039  1.00  5.84           C  
ATOM    761  C   LYS A  49      -7.285  17.016  -0.609  1.00  5.84           C  
ATOM    762  O   LYS A  49      -8.229  17.741  -0.966  1.00  5.84           O  
ATOM    763  CB  LYS A  49      -7.323  15.634   1.484  1.00  5.84           C  
ATOM    764  CG  LYS A  49      -7.949  14.466   2.249  1.00  5.84           C  
ATOM    765  CD  LYS A  49      -7.770  14.611   3.756  1.00  5.84           C  
ATOM    766  CE  LYS A  49      -8.468  13.478   4.470  1.00  5.84           C  
ATOM    767  NZ  LYS A  49      -8.343  13.544   5.952  1.00  5.84           N  
ATOM    768  H   LYS A  49      -7.330  13.744  -1.119  1.00  5.84           H  
ATOM    769  HA  LYS A  49      -8.583  15.376  -0.205  1.00  5.84           H  
ATOM    770 1HB  LYS A  49      -6.266  15.661   1.724  1.00  5.84           H  
ATOM    771 2HB  LYS A  49      -7.760  16.550   1.877  1.00  5.84           H  
ATOM    772 1HG  LYS A  49      -9.001  14.409   2.039  1.00  5.84           H  
ATOM    773 2HG  LYS A  49      -7.485  13.526   1.927  1.00  5.84           H  
ATOM    774 1HD  LYS A  49      -6.709  14.587   4.002  1.00  5.84           H  
ATOM    775 2HD  LYS A  49      -8.188  15.560   4.091  1.00  5.84           H  
ATOM    776 1HE  LYS A  49      -9.524  13.492   4.205  1.00  5.84           H  
ATOM    777 2HE  LYS A  49      -8.041  12.555   4.130  1.00  5.84           H  
ATOM    778 1HZ  LYS A  49      -8.842  12.726   6.340  1.00  5.84           H  
ATOM    779 2HZ  LYS A  49      -7.374  13.504   6.218  1.00  5.84           H  
ATOM    780 3HZ  LYS A  49      -8.755  14.392   6.300  1.00  5.84           H  
ATOM    781  N   GLU A  50      -6.012  17.376  -0.767  1.00  6.63           N  
ATOM    782  CA  GLU A  50      -5.570  18.675  -1.261  1.00  6.63           C  
ATOM    783  C   GLU A  50      -6.151  18.952  -2.630  1.00  6.63           C  
ATOM    784  O   GLU A  50      -6.374  20.105  -2.991  1.00  6.63           O  
ATOM    785  CB  GLU A  50      -4.041  18.731  -1.357  1.00  6.63           C  
ATOM    786  CG  GLU A  50      -3.310  18.745  -0.021  1.00  6.63           C  
ATOM    787  CD  GLU A  50      -1.794  18.763  -0.164  1.00  6.63           C  
ATOM    788  OE1 GLU A  50      -1.309  18.617  -1.266  1.00  6.63           O  
ATOM    789  OE2 GLU A  50      -1.126  18.924   0.832  1.00  6.63           O  
ATOM    790  H   GLU A  50      -5.315  16.715  -0.463  1.00  6.63           H  
ATOM    791  HA  GLU A  50      -5.916  19.449  -0.572  1.00  6.63           H  
ATOM    792 1HB  GLU A  50      -3.688  17.863  -1.916  1.00  6.63           H  
ATOM    793 2HB  GLU A  50      -3.746  19.621  -1.914  1.00  6.63           H  
ATOM    794 1HG  GLU A  50      -3.624  19.622   0.545  1.00  6.63           H  
ATOM    795 2HG  GLU A  50      -3.606  17.858   0.542  1.00  6.63           H  
ATOM    796  N   GLY A  51      -6.387  17.903  -3.410  1.00  7.61           N  
ATOM    797  CA  GLY A  51      -6.954  18.105  -4.724  1.00  7.61           C  
ATOM    798  C   GLY A  51      -8.281  18.867  -4.625  1.00  7.61           C  
ATOM    799  O   GLY A  51      -8.548  19.738  -5.452  1.00  7.61           O  
ATOM    800  H   GLY A  51      -6.181  16.976  -3.071  1.00  7.61           H  
ATOM    801 1HA  GLY A  51      -6.252  18.657  -5.348  1.00  7.61           H  
ATOM    802 2HA  GLY A  51      -7.117  17.137  -5.196  1.00  7.61           H  
ATOM    803  N   HIS A  52      -9.091  18.587  -3.596  1.00  8.68           N  
ATOM    804  CA  HIS A  52     -10.365  19.280  -3.458  1.00  8.68           C  
ATOM    805  C   HIS A  52     -10.095  20.746  -3.229  1.00  8.68           C  
ATOM    806  O   HIS A  52     -10.731  21.612  -3.827  1.00  8.68           O  
ATOM    807  CB  HIS A  52     -11.229  18.744  -2.323  1.00  8.68           C  
ATOM    808  CG  HIS A  52     -12.582  19.435  -2.283  1.00  8.68           C  
ATOM    809  ND1 HIS A  52     -13.486  19.301  -1.232  1.00  8.68           N  
ATOM    810  CD2 HIS A  52     -13.172  20.255  -3.184  1.00  8.68           C  
ATOM    811  CE1 HIS A  52     -14.570  20.012  -1.503  1.00  8.68           C  
ATOM    812  NE2 HIS A  52     -14.406  20.598  -2.675  1.00  8.68           N  
ATOM    813  H   HIS A  52      -8.812  17.922  -2.884  1.00  8.68           H  
ATOM    814  HA  HIS A  52     -10.935  19.189  -4.384  1.00  8.68           H  
ATOM    815 1HB  HIS A  52     -11.378  17.670  -2.452  1.00  8.68           H  
ATOM    816 2HB  HIS A  52     -10.717  18.906  -1.378  1.00  8.68           H  
ATOM    817  HD2 HIS A  52     -12.744  20.576  -4.135  1.00  8.68           H  
ATOM    818  HE1 HIS A  52     -15.451  20.101  -0.867  1.00  8.68           H  
ATOM    819  HE2 HIS A  52     -15.075  21.203  -3.130  1.00  8.68           H  
ATOM    820  N   ASP A  53      -9.157  21.033  -2.321  1.00  9.69           N  
ATOM    821  CA  ASP A  53      -8.831  22.432  -2.036  1.00  9.69           C  
ATOM    822  C   ASP A  53      -8.341  23.151  -3.298  1.00  9.69           C  
ATOM    823  O   ASP A  53      -8.628  24.334  -3.498  1.00  9.69           O  
ATOM    824  CB  ASP A  53      -7.775  22.566  -0.929  1.00  9.69           C  
ATOM    825  CG  ASP A  53      -8.297  22.279   0.501  1.00  9.69           C  
ATOM    826  OD1 ASP A  53      -9.492  22.226   0.697  1.00  9.69           O  
ATOM    827  OD2 ASP A  53      -7.478  22.142   1.385  1.00  9.69           O  
ATOM    828  H   ASP A  53      -8.674  20.253  -1.862  1.00  9.69           H  
ATOM    829  HA  ASP A  53      -9.738  22.931  -1.697  1.00  9.69           H  
ATOM    830 1HB  ASP A  53      -6.952  21.881  -1.142  1.00  9.69           H  
ATOM    831 2HB  ASP A  53      -7.363  23.575  -0.952  1.00  9.69           H  
ATOM    832  N   ASN A  54      -7.614  22.433  -4.161  1.00 10.49           N  
ATOM    833  CA  ASN A  54      -7.113  23.008  -5.406  1.00 10.49           C  
ATOM    834  C   ASN A  54      -8.267  23.342  -6.372  1.00 10.49           C  
ATOM    835  O   ASN A  54      -8.175  24.295  -7.153  1.00 10.49           O  
ATOM    836  CB  ASN A  54      -6.108  22.072  -6.051  1.00 10.49           C  
ATOM    837  CG  ASN A  54      -4.799  22.014  -5.286  1.00 10.49           C  
ATOM    838  OD1 ASN A  54      -4.446  22.937  -4.539  1.00 10.49           O  
ATOM    839  ND2 ASN A  54      -4.070  20.940  -5.465  1.00 10.49           N  
ATOM    840  H   ASN A  54      -7.386  21.466  -3.927  1.00 10.49           H  
ATOM    841  HA  ASN A  54      -6.609  23.945  -5.170  1.00 10.49           H  
ATOM    842 1HB  ASN A  54      -6.526  21.074  -6.107  1.00 10.49           H  
ATOM    843 2HB  ASN A  54      -5.910  22.400  -7.069  1.00 10.49           H  
ATOM    844 1HD2 ASN A  54      -3.198  20.842  -4.984  1.00 10.49           H  
ATOM    845 2HD2 ASN A  54      -4.380  20.222  -6.085  1.00 10.49           H  
ATOM    846  N   GLY A  55      -9.362  22.577  -6.295  1.00 10.99           N  
ATOM    847  CA  GLY A  55     -10.546  22.822  -7.117  1.00 10.99           C  
ATOM    848  C   GLY A  55     -11.589  21.705  -7.011  1.00 10.99           C  
ATOM    849  O   GLY A  55     -11.268  20.547  -6.742  1.00 10.99           O  
ATOM    850  H   GLY A  55      -9.356  21.780  -5.656  1.00 10.99           H  
ATOM    851 1HA  GLY A  55     -10.997  23.767  -6.813  1.00 10.99           H  
ATOM    852 2HA  GLY A  55     -10.241  22.936  -8.156  1.00 10.99           H  
ATOM    853  N   SER A  56     -12.843  22.033  -7.339  1.00 11.14           N  
ATOM    854  CA  SER A  56     -13.940  21.063  -7.246  1.00 11.14           C  
ATOM    855  C   SER A  56     -13.768  19.851  -8.163  1.00 11.14           C  
ATOM    856  O   SER A  56     -14.265  18.761  -7.869  1.00 11.14           O  
ATOM    857  CB  SER A  56     -15.254  21.755  -7.555  1.00 11.14           C  
ATOM    858  OG  SER A  56     -15.295  22.187  -8.889  1.00 11.14           O  
ATOM    859  H   SER A  56     -13.047  22.988  -7.597  1.00 11.14           H  
ATOM    860  HA  SER A  56     -13.981  20.700  -6.219  1.00 11.14           H  
ATOM    861 1HB  SER A  56     -16.077  21.067  -7.368  1.00 11.14           H  
ATOM    862 2HB  SER A  56     -15.382  22.607  -6.888  1.00 11.14           H  
ATOM    863  HG  SER A  56     -16.151  22.611  -9.004  1.00 11.14           H  
ATOM    864  N   SER A  57     -12.977  20.011  -9.223  1.00 10.97           N  
ATOM    865  CA  SER A  57     -12.718  18.939 -10.177  1.00 10.97           C  
ATOM    866  C   SER A  57     -11.992  17.748  -9.543  1.00 10.97           C  
ATOM    867  O   SER A  57     -12.013  16.643 -10.090  1.00 10.97           O  
ATOM    868  CB  SER A  57     -11.902  19.468 -11.338  1.00 10.97           C  
ATOM    869  OG  SER A  57     -10.617  19.843 -10.920  1.00 10.97           O  
ATOM    870  H   SER A  57     -12.584  20.924  -9.384  1.00 10.97           H  
ATOM    871  HA  SER A  57     -13.677  18.587 -10.559  1.00 10.97           H  
ATOM    872 1HB  SER A  57     -11.824  18.693 -12.100  1.00 10.97           H  
ATOM    873 2HB  SER A  57     -12.408  20.320 -11.785  1.00 10.97           H  
ATOM    874  HG  SER A  57     -10.297  19.118 -10.362  1.00 10.97           H  
ATOM    875  N   SER A  58     -11.349  17.969  -8.395  1.00 10.53           N  
ATOM    876  CA  SER A  58     -10.647  16.910  -7.695  1.00 10.53           C  
ATOM    877  C   SER A  58     -11.286  16.633  -6.330  1.00 10.53           C  
ATOM    878  O   SER A  58     -10.675  16.030  -5.447  1.00 10.53           O  
ATOM    879  CB  SER A  58      -9.177  17.224  -7.611  1.00 10.53           C  
ATOM    880  OG  SER A  58      -8.588  17.244  -8.887  1.00 10.53           O  
ATOM    881  H   SER A  58     -11.362  18.900  -7.968  1.00 10.53           H  
ATOM    882  HA  SER A  58     -10.739  15.995  -8.282  1.00 10.53           H  
ATOM    883 1HB  SER A  58      -9.069  18.187  -7.175  1.00 10.53           H  
ATOM    884 2HB  SER A  58      -8.677  16.504  -6.975  1.00 10.53           H  
ATOM    885  HG  SER A  58      -8.814  16.402  -9.297  1.00 10.53           H  
ATOM    886  N   GLY A  59     -12.556  17.031  -6.186  1.00  9.87           N  
ATOM    887  CA  GLY A  59     -13.378  16.769  -5.002  1.00  9.87           C  
ATOM    888  C   GLY A  59     -13.180  15.358  -4.415  1.00  9.87           C  
ATOM    889  O   GLY A  59     -12.870  15.213  -3.226  1.00  9.87           O  
ATOM    890  H   GLY A  59     -13.000  17.550  -6.943  1.00  9.87           H  
ATOM    891 1HA  GLY A  59     -13.140  17.504  -4.243  1.00  9.87           H  
ATOM    892 2HA  GLY A  59     -14.426  16.927  -5.249  1.00  9.87           H  
ATOM    893  N   PRO A  60     -13.333  14.287  -5.232  1.00  9.02           N  
ATOM    894  CA  PRO A  60     -13.215  12.886  -4.865  1.00  9.02           C  
ATOM    895  C   PRO A  60     -11.898  12.518  -4.193  1.00  9.02           C  
ATOM    896  O   PRO A  60     -11.800  11.466  -3.577  1.00  9.02           O  
ATOM    897  CB  PRO A  60     -13.376  12.169  -6.210  1.00  9.02           C  
ATOM    898  CG  PRO A  60     -14.210  13.108  -7.043  1.00  9.02           C  
ATOM    899  CD  PRO A  60     -13.744  14.472  -6.662  1.00  9.02           C  
ATOM    900  HA  PRO A  60     -14.054  12.629  -4.206  1.00  9.02           H  
ATOM    901 1HB  PRO A  60     -12.386  11.976  -6.649  1.00  9.02           H  
ATOM    902 2HB  PRO A  60     -13.857  11.192  -6.056  1.00  9.02           H  
ATOM    903 1HG  PRO A  60     -14.061  12.897  -8.113  1.00  9.02           H  
ATOM    904 2HG  PRO A  60     -15.277  12.954  -6.833  1.00  9.02           H  
ATOM    905 1HD  PRO A  60     -12.893  14.696  -7.306  1.00  9.02           H  
ATOM    906 2HD  PRO A  60     -14.564  15.192  -6.769  1.00  9.02           H  
ATOM    907  N   LEU A  61     -10.871  13.354  -4.245  1.00  7.99           N  
ATOM    908  CA  LEU A  61      -9.639  12.958  -3.581  1.00  7.99           C  
ATOM    909  C   LEU A  61      -9.771  12.945  -2.044  1.00  7.99           C  
ATOM    910  O   LEU A  61      -8.835  12.545  -1.355  1.00  7.99           O  
ATOM    911  CB  LEU A  61      -8.492  13.853  -4.031  1.00  7.99           C  
ATOM    912  CG  LEU A  61      -7.827  13.370  -5.319  1.00  7.99           C  
ATOM    913  CD1 LEU A  61      -7.197  12.009  -5.075  1.00  7.99           C  
ATOM    914  CD2 LEU A  61      -8.882  13.271  -6.418  1.00  7.99           C  
ATOM    915  H   LEU A  61     -10.916  14.253  -4.723  1.00  7.99           H  
ATOM    916  HA  LEU A  61      -9.401  11.946  -3.897  1.00  7.99           H  
ATOM    917 1HB  LEU A  61      -8.870  14.862  -4.192  1.00  7.99           H  
ATOM    918 2HB  LEU A  61      -7.742  13.886  -3.255  1.00  7.99           H  
ATOM    919  HG  LEU A  61      -7.045  14.069  -5.621  1.00  7.99           H  
ATOM    920 1HD1 LEU A  61      -6.736  11.661  -5.991  1.00  7.99           H  
ATOM    921 2HD1 LEU A  61      -6.456  12.091  -4.309  1.00  7.99           H  
ATOM    922 3HD1 LEU A  61      -7.962  11.296  -4.768  1.00  7.99           H  
ATOM    923 1HD2 LEU A  61      -8.415  12.924  -7.339  1.00  7.99           H  
ATOM    924 2HD2 LEU A  61      -9.654  12.568  -6.119  1.00  7.99           H  
ATOM    925 3HD2 LEU A  61      -9.328  14.237  -6.586  1.00  7.99           H  
ATOM    926  N   ARG A  62     -10.924  13.385  -1.510  1.00  6.89           N  
ATOM    927  CA  ARG A  62     -11.235  13.306  -0.079  1.00  6.89           C  
ATOM    928  C   ARG A  62     -12.086  12.064   0.249  1.00  6.89           C  
ATOM    929  O   ARG A  62     -12.423  11.822   1.414  1.00  6.89           O  
ATOM    930  CB  ARG A  62     -12.026  14.527   0.377  1.00  6.89           C  
ATOM    931  CG  ARG A  62     -11.304  15.847   0.326  1.00  6.89           C  
ATOM    932  CD  ARG A  62     -12.182  16.975   0.696  1.00  6.89           C  
ATOM    933  NE  ARG A  62     -12.617  16.925   2.077  1.00  6.89           N  
ATOM    934  CZ  ARG A  62     -13.534  17.757   2.609  1.00  6.89           C  
ATOM    935  NH1 ARG A  62     -14.087  18.693   1.862  1.00  6.89           N  
ATOM    936  NH2 ARG A  62     -13.880  17.638   3.883  1.00  6.89           N  
ATOM    937  H   ARG A  62     -11.630  13.786  -2.135  1.00  6.89           H  
ATOM    938  HA  ARG A  62     -10.302  13.243   0.478  1.00  6.89           H  
ATOM    939 1HB  ARG A  62     -12.912  14.626  -0.253  1.00  6.89           H  
ATOM    940 2HB  ARG A  62     -12.367  14.378   1.400  1.00  6.89           H  
ATOM    941 1HG  ARG A  62     -10.488  15.846   1.028  1.00  6.89           H  
ATOM    942 2HG  ARG A  62     -10.923  16.019  -0.683  1.00  6.89           H  
ATOM    943 1HD  ARG A  62     -11.651  17.910   0.550  1.00  6.89           H  
ATOM    944 2HD  ARG A  62     -13.065  16.952   0.063  1.00  6.89           H  
ATOM    945  HE  ARG A  62     -12.214  16.222   2.676  1.00  6.89           H  
ATOM    946 1HH1 ARG A  62     -13.823  18.799   0.867  1.00  6.89           H  
ATOM    947 2HH1 ARG A  62     -14.771  19.315   2.262  1.00  6.89           H  
ATOM    948 1HH2 ARG A  62     -13.456  16.922   4.457  1.00  6.89           H  
ATOM    949 2HH2 ARG A  62     -14.566  18.262   4.281  1.00  6.89           H  
ATOM    950  N   LYS A  63     -12.407  11.276  -0.783  1.00  5.85           N  
ATOM    951  CA  LYS A  63     -13.317  10.121  -0.779  1.00  5.85           C  
ATOM    952  C   LYS A  63     -13.510   9.294   0.492  1.00  5.85           C  
ATOM    953  O   LYS A  63     -14.637   8.903   0.791  1.00  5.85           O  
ATOM    954  CB  LYS A  63     -12.876   9.172  -1.901  1.00  5.85           C  
ATOM    955  CG  LYS A  63     -11.461   8.618  -1.755  1.00  5.85           C  
ATOM    956  CD  LYS A  63     -10.938   8.056  -3.067  1.00  5.85           C  
ATOM    957  CE  LYS A  63     -11.677   6.807  -3.505  1.00  5.85           C  
ATOM    958  NZ  LYS A  63     -11.041   6.200  -4.708  1.00  5.85           N  
ATOM    959  H   LYS A  63     -12.032  11.515  -1.698  1.00  5.85           H  
ATOM    960  HA  LYS A  63     -14.301  10.507  -1.045  1.00  5.85           H  
ATOM    961 1HB  LYS A  63     -13.507   8.313  -1.888  1.00  5.85           H  
ATOM    962 2HB  LYS A  63     -13.008   9.624  -2.864  1.00  5.85           H  
ATOM    963 1HG  LYS A  63     -10.787   9.409  -1.419  1.00  5.85           H  
ATOM    964 2HG  LYS A  63     -11.461   7.824  -1.029  1.00  5.85           H  
ATOM    965 1HD  LYS A  63     -11.040   8.821  -3.842  1.00  5.85           H  
ATOM    966 2HD  LYS A  63      -9.877   7.823  -2.959  1.00  5.85           H  
ATOM    967 1HE  LYS A  63     -11.679   6.079  -2.695  1.00  5.85           H  
ATOM    968 2HE  LYS A  63     -12.708   7.069  -3.744  1.00  5.85           H  
ATOM    969 1HZ  LYS A  63     -11.552   5.377  -4.988  1.00  5.85           H  
ATOM    970 2HZ  LYS A  63     -11.047   6.875  -5.460  1.00  5.85           H  
ATOM    971 3HZ  LYS A  63     -10.087   5.945  -4.494  1.00  5.85           H  
ATOM    972  N   MET A  64     -12.446   8.968   1.204  1.00  5.01           N  
ATOM    973  CA  MET A  64     -12.575   8.037   2.321  1.00  5.01           C  
ATOM    974  C   MET A  64     -12.194   8.619   3.681  1.00  5.01           C  
ATOM    975  O   MET A  64     -12.113   7.894   4.672  1.00  5.01           O  
ATOM    976  CB  MET A  64     -11.732   6.819   1.995  1.00  5.01           C  
ATOM    977  CG  MET A  64     -10.269   7.148   1.878  1.00  5.01           C  
ATOM    978  SD  MET A  64      -9.293   5.779   1.366  1.00  5.01           S  
ATOM    979  CE  MET A  64      -9.678   5.595  -0.352  1.00  5.01           C  
ATOM    980  H   MET A  64     -11.545   9.350   0.950  1.00  5.01           H  
ATOM    981  HA  MET A  64     -13.617   7.725   2.386  1.00  5.01           H  
ATOM    982 1HB  MET A  64     -11.852   6.071   2.778  1.00  5.01           H  
ATOM    983 2HB  MET A  64     -12.073   6.368   1.058  1.00  5.01           H  
ATOM    984 1HG  MET A  64     -10.125   7.965   1.173  1.00  5.01           H  
ATOM    985 2HG  MET A  64      -9.917   7.471   2.837  1.00  5.01           H  
ATOM    986 1HE  MET A  64      -9.125   4.760  -0.761  1.00  5.01           H  
ATOM    987 2HE  MET A  64     -10.747   5.409  -0.463  1.00  5.01           H  
ATOM    988 3HE  MET A  64      -9.400   6.497  -0.885  1.00  5.01           H  
ATOM    989  N   GLY A  65     -11.893   9.913   3.721  1.00  4.39           N  
ATOM    990  CA  GLY A  65     -11.542  10.608   4.965  1.00  4.39           C  
ATOM    991  C   GLY A  65     -10.084  10.428   5.422  1.00  4.39           C  
ATOM    992  O   GLY A  65      -9.630  11.114   6.349  1.00  4.39           O  
ATOM    993  H   GLY A  65     -11.992  10.465   2.865  1.00  4.39           H  
ATOM    994 1HA  GLY A  65     -11.745  11.670   4.835  1.00  4.39           H  
ATOM    995 2HA  GLY A  65     -12.207  10.265   5.756  1.00  4.39           H  
ATOM    996  N   LEU A  66      -9.349   9.559   4.736  1.00  3.99           N  
ATOM    997  CA  LEU A  66      -7.958   9.228   5.042  1.00  3.99           C  
ATOM    998  C   LEU A  66      -7.004   9.970   4.151  1.00  3.99           C  
ATOM    999  O   LEU A  66      -7.379  10.374   3.056  1.00  3.99           O  
ATOM   1000  CB  LEU A  66      -7.676   7.744   4.841  1.00  3.99           C  
ATOM   1001  CG  LEU A  66      -8.463   6.765   5.639  1.00  3.99           C  
ATOM   1002  CD1 LEU A  66      -8.023   5.367   5.212  1.00  3.99           C  
ATOM   1003  CD2 LEU A  66      -8.216   7.013   7.114  1.00  3.99           C  
ATOM   1004  H   LEU A  66      -9.805   9.066   3.987  1.00  3.99           H  
ATOM   1005  HA  LEU A  66      -7.746   9.498   6.077  1.00  3.99           H  
ATOM   1006 1HB  LEU A  66      -7.843   7.516   3.807  1.00  3.99           H  
ATOM   1007 2HB  LEU A  66      -6.625   7.567   5.050  1.00  3.99           H  
ATOM   1008  HG  LEU A  66      -9.530   6.872   5.421  1.00  3.99           H  
ATOM   1009 1HD1 LEU A  66      -8.583   4.618   5.769  1.00  3.99           H  
ATOM   1010 2HD1 LEU A  66      -8.209   5.246   4.153  1.00  3.99           H  
ATOM   1011 3HD1 LEU A  66      -6.955   5.247   5.408  1.00  3.99           H  
ATOM   1012 1HD2 LEU A  66      -8.781   6.294   7.706  1.00  3.99           H  
ATOM   1013 2HD2 LEU A  66      -7.153   6.907   7.330  1.00  3.99           H  
ATOM   1014 3HD2 LEU A  66      -8.535   8.026   7.371  1.00  3.99           H  
ATOM   1015  N   THR A  67      -5.782  10.157   4.633  1.00  3.78           N  
ATOM   1016  CA  THR A  67      -4.700  10.736   3.852  1.00  3.78           C  
ATOM   1017  C   THR A  67      -3.983   9.676   3.045  1.00  3.78           C  
ATOM   1018  O   THR A  67      -4.131   8.481   3.308  1.00  3.78           O  
ATOM   1019  CB  THR A  67      -3.677  11.394   4.775  1.00  3.78           C  
ATOM   1020  OG1 THR A  67      -3.118  10.370   5.641  1.00  3.78           O  
ATOM   1021  CG2 THR A  67      -4.342  12.469   5.614  1.00  3.78           C  
ATOM   1022  H   THR A  67      -5.574   9.843   5.588  1.00  3.78           H  
ATOM   1023  HA  THR A  67      -5.114  11.476   3.162  1.00  3.78           H  
ATOM   1024  HB  THR A  67      -2.878  11.834   4.183  1.00  3.78           H  
ATOM   1025  HG1 THR A  67      -3.830  10.086   6.279  1.00  3.78           H  
ATOM   1026 1HG2 THR A  67      -3.606  12.924   6.276  1.00  3.78           H  
ATOM   1027 2HG2 THR A  67      -4.763  13.229   4.957  1.00  3.78           H  
ATOM   1028 3HG2 THR A  67      -5.138  12.017   6.210  1.00  3.78           H  
ATOM   1029  N   ASP A  68      -3.138  10.104   2.117  1.00  3.74           N  
ATOM   1030  CA  ASP A  68      -2.374   9.161   1.311  1.00  3.74           C  
ATOM   1031  C   ASP A  68      -1.512   8.229   2.158  1.00  3.74           C  
ATOM   1032  O   ASP A  68      -1.457   7.031   1.887  1.00  3.74           O  
ATOM   1033  CB  ASP A  68      -1.470   9.940   0.359  1.00  3.74           C  
ATOM   1034  CG  ASP A  68      -2.217  10.600  -0.788  1.00  3.74           C  
ATOM   1035  OD1 ASP A  68      -3.313  10.163  -1.106  1.00  3.74           O  
ATOM   1036  OD2 ASP A  68      -1.751  11.630  -1.290  1.00  3.74           O  
ATOM   1037  H   ASP A  68      -3.053  11.095   1.950  1.00  3.74           H  
ATOM   1038  HA  ASP A  68      -3.075   8.556   0.734  1.00  3.74           H  
ATOM   1039 1HB  ASP A  68      -0.929  10.704   0.916  1.00  3.74           H  
ATOM   1040 2HB  ASP A  68      -0.722   9.262  -0.065  1.00  3.74           H  
ATOM   1041  N   GLU A  69      -0.866   8.761   3.199  1.00  3.82           N  
ATOM   1042  CA  GLU A  69      -0.014   7.928   4.047  1.00  3.82           C  
ATOM   1043  C   GLU A  69      -0.837   6.908   4.830  1.00  3.82           C  
ATOM   1044  O   GLU A  69      -0.452   5.741   4.971  1.00  3.82           O  
ATOM   1045  CB  GLU A  69       0.792   8.799   5.012  1.00  3.82           C  
ATOM   1046  CG  GLU A  69       1.862   9.663   4.337  1.00  3.82           C  
ATOM   1047  CD  GLU A  69       2.620  10.549   5.304  1.00  3.82           C  
ATOM   1048  OE1 GLU A  69       2.256  10.593   6.455  1.00  3.82           O  
ATOM   1049  OE2 GLU A  69       3.564  11.179   4.885  1.00  3.82           O  
ATOM   1050  H   GLU A  69      -0.961   9.746   3.393  1.00  3.82           H  
ATOM   1051  HA  GLU A  69       0.682   7.381   3.407  1.00  3.82           H  
ATOM   1052 1HB  GLU A  69       0.113   9.464   5.550  1.00  3.82           H  
ATOM   1053 2HB  GLU A  69       1.284   8.166   5.749  1.00  3.82           H  
ATOM   1054 1HG  GLU A  69       2.571   9.008   3.828  1.00  3.82           H  
ATOM   1055 2HG  GLU A  69       1.381  10.285   3.582  1.00  3.82           H  
ATOM   1056  N   GLU A  70      -2.006   7.329   5.322  1.00  3.93           N  
ATOM   1057  CA  GLU A  70      -2.849   6.388   6.052  1.00  3.93           C  
ATOM   1058  C   GLU A  70      -3.344   5.284   5.129  1.00  3.93           C  
ATOM   1059  O   GLU A  70      -3.424   4.118   5.526  1.00  3.93           O  
ATOM   1060  CB  GLU A  70      -4.016   7.122   6.692  1.00  3.93           C  
ATOM   1061  CG  GLU A  70      -3.632   8.005   7.863  1.00  3.93           C  
ATOM   1062  CD  GLU A  70      -4.725   8.928   8.268  1.00  3.93           C  
ATOM   1063  OE1 GLU A  70      -4.999   9.053   9.436  1.00  3.93           O  
ATOM   1064  OE2 GLU A  70      -5.265   9.561   7.380  1.00  3.93           O  
ATOM   1065  H   GLU A  70      -2.310   8.303   5.207  1.00  3.93           H  
ATOM   1066  HA  GLU A  70      -2.251   5.929   6.840  1.00  3.93           H  
ATOM   1067 1HB  GLU A  70      -4.485   7.755   5.944  1.00  3.93           H  
ATOM   1068 2HB  GLU A  70      -4.760   6.402   7.028  1.00  3.93           H  
ATOM   1069 1HG  GLU A  70      -3.374   7.373   8.711  1.00  3.93           H  
ATOM   1070 2HG  GLU A  70      -2.748   8.583   7.594  1.00  3.93           H  
ATOM   1071  N   CYS A  71      -3.672   5.659   3.891  1.00  4.04           N  
ATOM   1072  CA  CYS A  71      -4.168   4.717   2.909  1.00  4.04           C  
ATOM   1073  C   CYS A  71      -3.089   3.727   2.526  1.00  4.04           C  
ATOM   1074  O   CYS A  71      -3.329   2.516   2.472  1.00  4.04           O  
ATOM   1075  CB  CYS A  71      -4.575   5.453   1.650  1.00  4.04           C  
ATOM   1076  SG  CYS A  71      -5.969   6.487   1.829  1.00  4.04           S  
ATOM   1077  H   CYS A  71      -3.600   6.644   3.635  1.00  4.04           H  
ATOM   1078  HA  CYS A  71      -5.021   4.186   3.327  1.00  4.04           H  
ATOM   1079 1HB  CYS A  71      -3.748   6.065   1.297  1.00  4.04           H  
ATOM   1080 2HB  CYS A  71      -4.788   4.752   0.899  1.00  4.04           H  
ATOM   1081  HG  CYS A  71      -5.324   7.432   2.560  1.00  4.04           H  
ATOM   1082  N   GLU A  72      -1.871   4.242   2.325  1.00  4.13           N  
ATOM   1083  CA  GLU A  72      -0.743   3.420   1.934  1.00  4.13           C  
ATOM   1084  C   GLU A  72      -0.597   2.273   2.901  1.00  4.13           C  
ATOM   1085  O   GLU A  72      -0.629   1.100   2.493  1.00  4.13           O  
ATOM   1086  CB  GLU A  72       0.552   4.261   1.987  1.00  4.13           C  
ATOM   1087  CG  GLU A  72       1.856   3.555   1.583  1.00  4.13           C  
ATOM   1088  CD  GLU A  72       3.134   4.417   1.834  1.00  4.13           C  
ATOM   1089  OE1 GLU A  72       4.065   4.398   1.032  1.00  4.13           O  
ATOM   1090  OE2 GLU A  72       3.178   5.067   2.849  1.00  4.13           O  
ATOM   1091  H   GLU A  72      -1.735   5.250   2.398  1.00  4.13           H  
ATOM   1092  HA  GLU A  72      -0.911   3.039   0.929  1.00  4.13           H  
ATOM   1093 1HB  GLU A  72       0.435   5.128   1.335  1.00  4.13           H  
ATOM   1094 2HB  GLU A  72       0.694   4.644   2.989  1.00  4.13           H  
ATOM   1095 1HG  GLU A  72       1.938   2.616   2.133  1.00  4.13           H  
ATOM   1096 2HG  GLU A  72       1.794   3.329   0.530  1.00  4.13           H  
ATOM   1097  N   ALA A  73      -0.468   2.650   4.182  1.00  4.18           N  
ATOM   1098  CA  ALA A  73      -0.262   1.750   5.300  1.00  4.18           C  
ATOM   1099  C   ALA A  73      -1.419   0.799   5.535  1.00  4.18           C  
ATOM   1100  O   ALA A  73      -1.209  -0.384   5.823  1.00  4.18           O  
ATOM   1101  CB  ALA A  73      -0.037   2.578   6.547  1.00  4.18           C  
ATOM   1102  H   ALA A  73      -0.490   3.654   4.387  1.00  4.18           H  
ATOM   1103  HA  ALA A  73       0.627   1.159   5.091  1.00  4.18           H  
ATOM   1104 1HB  ALA A  73       0.159   1.925   7.394  1.00  4.18           H  
ATOM   1105 2HB  ALA A  73       0.815   3.242   6.390  1.00  4.18           H  
ATOM   1106 3HB  ALA A  73      -0.930   3.177   6.744  1.00  4.18           H  
ATOM   1107  N   ALA A  74      -2.650   1.296   5.406  1.00  4.23           N  
ATOM   1108  CA  ALA A  74      -3.808   0.453   5.652  1.00  4.23           C  
ATOM   1109  C   ALA A  74      -3.808  -0.730   4.705  1.00  4.23           C  
ATOM   1110  O   ALA A  74      -4.040  -1.875   5.114  1.00  4.23           O  
ATOM   1111  CB  ALA A  74      -5.072   1.274   5.484  1.00  4.23           C  
ATOM   1112  H   ALA A  74      -2.798   2.280   5.177  1.00  4.23           H  
ATOM   1113  HA  ALA A  74      -3.751   0.077   6.672  1.00  4.23           H  
ATOM   1114 1HB  ALA A  74      -5.939   0.667   5.686  1.00  4.23           H  
ATOM   1115 2HB  ALA A  74      -5.051   2.111   6.177  1.00  4.23           H  
ATOM   1116 3HB  ALA A  74      -5.112   1.652   4.466  1.00  4.23           H  
ATOM   1117  N   VAL A  75      -3.447  -0.469   3.456  1.00  4.28           N  
ATOM   1118  CA  VAL A  75      -3.396  -1.520   2.464  1.00  4.28           C  
ATOM   1119  C   VAL A  75      -2.282  -2.517   2.763  1.00  4.28           C  
ATOM   1120  O   VAL A  75      -2.493  -3.732   2.718  1.00  4.28           O  
ATOM   1121  CB  VAL A  75      -3.186  -0.921   1.085  1.00  4.28           C  
ATOM   1122  CG1 VAL A  75      -2.955  -2.007   0.111  1.00  4.28           C  
ATOM   1123  CG2 VAL A  75      -4.398  -0.109   0.682  1.00  4.28           C  
ATOM   1124  H   VAL A  75      -3.246   0.498   3.181  1.00  4.28           H  
ATOM   1125  HA  VAL A  75      -4.351  -2.044   2.477  1.00  4.28           H  
ATOM   1126  HB  VAL A  75      -2.315  -0.283   1.105  1.00  4.28           H  
ATOM   1127 1HG1 VAL A  75      -2.810  -1.549  -0.846  1.00  4.28           H  
ATOM   1128 2HG1 VAL A  75      -2.072  -2.581   0.392  1.00  4.28           H  
ATOM   1129 3HG1 VAL A  75      -3.811  -2.661   0.074  1.00  4.28           H  
ATOM   1130 1HG2 VAL A  75      -4.236   0.314  -0.305  1.00  4.28           H  
ATOM   1131 2HG2 VAL A  75      -5.257  -0.733   0.658  1.00  4.28           H  
ATOM   1132 3HG2 VAL A  75      -4.556   0.687   1.399  1.00  4.28           H  
ATOM   1133  N   VAL A  76      -1.106  -2.001   3.119  1.00  4.30           N  
ATOM   1134  CA  VAL A  76       0.062  -2.823   3.428  1.00  4.30           C  
ATOM   1135  C   VAL A  76      -0.224  -3.786   4.575  1.00  4.30           C  
ATOM   1136  O   VAL A  76       0.207  -4.941   4.557  1.00  4.30           O  
ATOM   1137  CB  VAL A  76       1.269  -1.931   3.766  1.00  4.30           C  
ATOM   1138  CG1 VAL A  76       2.406  -2.765   4.312  1.00  4.30           C  
ATOM   1139  CG2 VAL A  76       1.723  -1.207   2.501  1.00  4.30           C  
ATOM   1140  H   VAL A  76      -1.009  -0.984   3.147  1.00  4.30           H  
ATOM   1141  HA  VAL A  76       0.310  -3.407   2.542  1.00  4.30           H  
ATOM   1142  HB  VAL A  76       0.977  -1.211   4.527  1.00  4.30           H  
ATOM   1143 1HG1 VAL A  76       3.248  -2.117   4.551  1.00  4.30           H  
ATOM   1144 2HG1 VAL A  76       2.075  -3.278   5.215  1.00  4.30           H  
ATOM   1145 3HG1 VAL A  76       2.711  -3.499   3.567  1.00  4.30           H  
ATOM   1146 1HG2 VAL A  76       2.567  -0.562   2.737  1.00  4.30           H  
ATOM   1147 2HG2 VAL A  76       2.018  -1.942   1.757  1.00  4.30           H  
ATOM   1148 3HG2 VAL A  76       0.919  -0.615   2.113  1.00  4.30           H  
ATOM   1149  N   ALA A  77      -0.976  -3.311   5.560  1.00  4.31           N  
ATOM   1150  CA  ALA A  77      -1.347  -4.081   6.738  1.00  4.31           C  
ATOM   1151  C   ALA A  77      -2.479  -5.093   6.479  1.00  4.31           C  
ATOM   1152  O   ALA A  77      -2.920  -5.771   7.410  1.00  4.31           O  
ATOM   1153  CB  ALA A  77      -1.773  -3.138   7.842  1.00  4.31           C  
ATOM   1154  H   ALA A  77      -1.278  -2.337   5.509  1.00  4.31           H  
ATOM   1155  HA  ALA A  77      -0.469  -4.638   7.061  1.00  4.31           H  
ATOM   1156 1HB  ALA A  77      -2.014  -3.710   8.736  1.00  4.31           H  
ATOM   1157 2HB  ALA A  77      -0.962  -2.442   8.056  1.00  4.31           H  
ATOM   1158 3HB  ALA A  77      -2.654  -2.579   7.511  1.00  4.31           H  
ATOM   1159  N   GLY A  78      -2.990  -5.178   5.245  1.00  4.36           N  
ATOM   1160  CA  GLY A  78      -4.056  -6.125   4.943  1.00  4.36           C  
ATOM   1161  C   GLY A  78      -5.462  -5.583   5.181  1.00  4.36           C  
ATOM   1162  O   GLY A  78      -6.410  -6.359   5.288  1.00  4.36           O  
ATOM   1163  H   GLY A  78      -2.624  -4.605   4.485  1.00  4.36           H  
ATOM   1164 1HA  GLY A  78      -3.964  -6.426   3.900  1.00  4.36           H  
ATOM   1165 2HA  GLY A  78      -3.912  -7.025   5.538  1.00  4.36           H  
ATOM   1166  N   ASN A  79      -5.606  -4.261   5.257  1.00  4.48           N  
ATOM   1167  CA  ASN A  79      -6.902  -3.639   5.483  1.00  4.48           C  
ATOM   1168  C   ASN A  79      -7.128  -2.510   4.504  1.00  4.48           C  
ATOM   1169  O   ASN A  79      -6.840  -1.356   4.791  1.00  4.48           O  
ATOM   1170  CB  ASN A  79      -6.965  -3.109   6.910  1.00  4.48           C  
ATOM   1171  CG  ASN A  79      -8.294  -2.488   7.284  1.00  4.48           C  
ATOM   1172  OD1 ASN A  79      -9.245  -2.486   6.502  1.00  4.48           O  
ATOM   1173  ND2 ASN A  79      -8.373  -1.968   8.488  1.00  4.48           N  
ATOM   1174  H   ASN A  79      -4.803  -3.641   5.157  1.00  4.48           H  
ATOM   1175  HA  ASN A  79      -7.683  -4.374   5.310  1.00  4.48           H  
ATOM   1176 1HB  ASN A  79      -6.751  -3.925   7.603  1.00  4.48           H  
ATOM   1177 2HB  ASN A  79      -6.179  -2.360   7.041  1.00  4.48           H  
ATOM   1178 1HD2 ASN A  79      -9.229  -1.548   8.795  1.00  4.48           H  
ATOM   1179 2HD2 ASN A  79      -7.583  -1.993   9.098  1.00  4.48           H  
ATOM   1180  N   VAL A  80      -7.709  -2.832   3.361  1.00  4.72           N  
ATOM   1181  CA  VAL A  80      -7.868  -1.836   2.320  1.00  4.72           C  
ATOM   1182  C   VAL A  80      -9.068  -0.931   2.635  1.00  4.72           C  
ATOM   1183  O   VAL A  80     -10.156  -1.449   2.879  1.00  4.72           O  
ATOM   1184  CB  VAL A  80      -8.093  -2.518   0.965  1.00  4.72           C  
ATOM   1185  CG1 VAL A  80      -8.321  -1.463  -0.112  1.00  4.72           C  
ATOM   1186  CG2 VAL A  80      -6.896  -3.411   0.652  1.00  4.72           C  
ATOM   1187  H   VAL A  80      -7.981  -3.791   3.199  1.00  4.72           H  
ATOM   1188  HA  VAL A  80      -6.940  -1.289   2.248  1.00  4.72           H  
ATOM   1189  HB  VAL A  80      -8.994  -3.128   1.015  1.00  4.72           H  
ATOM   1190 1HG1 VAL A  80      -8.497  -1.951  -1.067  1.00  4.72           H  
ATOM   1191 2HG1 VAL A  80      -9.190  -0.858   0.150  1.00  4.72           H  
ATOM   1192 3HG1 VAL A  80      -7.451  -0.822  -0.193  1.00  4.72           H  
ATOM   1193 1HG2 VAL A  80      -7.054  -3.913  -0.303  1.00  4.72           H  
ATOM   1194 2HG2 VAL A  80      -6.010  -2.821   0.600  1.00  4.72           H  
ATOM   1195 3HG2 VAL A  80      -6.783  -4.158   1.440  1.00  4.72           H  
ATOM   1196  N   PRO A  81      -8.906   0.404   2.684  1.00  5.14           N  
ATOM   1197  CA  PRO A  81      -9.954   1.377   2.939  1.00  5.14           C  
ATOM   1198  C   PRO A  81     -11.133   1.239   1.985  1.00  5.14           C  
ATOM   1199  O   PRO A  81     -10.958   0.973   0.794  1.00  5.14           O  
ATOM   1200  CB  PRO A  81      -9.229   2.692   2.718  1.00  5.14           C  
ATOM   1201  CG  PRO A  81      -7.797   2.402   3.043  1.00  5.14           C  
ATOM   1202  CD  PRO A  81      -7.567   1.000   2.558  1.00  5.14           C  
ATOM   1203  HA  PRO A  81     -10.288   1.280   3.985  1.00  5.14           H  
ATOM   1204 1HB  PRO A  81      -9.369   2.978   1.674  1.00  5.14           H  
ATOM   1205 2HB  PRO A  81      -9.679   3.480   3.338  1.00  5.14           H  
ATOM   1206 1HG  PRO A  81      -7.141   3.142   2.564  1.00  5.14           H  
ATOM   1207 2HG  PRO A  81      -7.633   2.501   4.125  1.00  5.14           H  
ATOM   1208 1HD  PRO A  81      -7.227   0.970   1.533  1.00  5.14           H  
ATOM   1209 2HD  PRO A  81      -6.858   0.548   3.251  1.00  5.14           H  
ATOM   1210  N   GLU A  82     -12.335   1.434   2.515  1.00  5.78           N  
ATOM   1211  CA  GLU A  82     -13.566   1.319   1.740  1.00  5.78           C  
ATOM   1212  C   GLU A  82     -13.920   2.605   0.982  1.00  5.78           C  
ATOM   1213  O   GLU A  82     -13.873   3.702   1.541  1.00  5.78           O  
ATOM   1214  CB  GLU A  82     -14.706   0.908   2.684  1.00  5.78           C  
ATOM   1215  CG  GLU A  82     -16.040   0.601   2.018  1.00  5.78           C  
ATOM   1216  CD  GLU A  82     -17.097   0.126   3.006  1.00  5.78           C  
ATOM   1217  OE1 GLU A  82     -16.825   0.125   4.185  1.00  5.78           O  
ATOM   1218  OE2 GLU A  82     -18.165  -0.250   2.577  1.00  5.78           O  
ATOM   1219  H   GLU A  82     -12.403   1.656   3.498  1.00  5.78           H  
ATOM   1220  HA  GLU A  82     -13.428   0.526   1.004  1.00  5.78           H  
ATOM   1221 1HB  GLU A  82     -14.406   0.023   3.244  1.00  5.78           H  
ATOM   1222 2HB  GLU A  82     -14.877   1.706   3.405  1.00  5.78           H  
ATOM   1223 1HG  GLU A  82     -16.401   1.503   1.535  1.00  5.78           H  
ATOM   1224 2HG  GLU A  82     -15.890  -0.155   1.250  1.00  5.78           H  
ATOM   1225  N   ALA A  83     -14.264   2.456  -0.295  1.00  6.69           N  
ATOM   1226  CA  ALA A  83     -14.687   3.568  -1.145  1.00  6.69           C  
ATOM   1227  C   ALA A  83     -16.073   4.066  -0.706  1.00  6.69           C  
ATOM   1228  O   ALA A  83     -16.886   3.262  -0.258  1.00  6.69           O  
ATOM   1229  CB  ALA A  83     -14.719   3.119  -2.600  1.00  6.69           C  
ATOM   1230  H   ALA A  83     -14.249   1.524  -0.686  1.00  6.69           H  
ATOM   1231  HA  ALA A  83     -13.961   4.370  -1.021  1.00  6.69           H  
ATOM   1232 1HB  ALA A  83     -15.019   3.933  -3.249  1.00  6.69           H  
ATOM   1233 2HB  ALA A  83     -13.728   2.775  -2.891  1.00  6.69           H  
ATOM   1234 3HB  ALA A  83     -15.433   2.303  -2.706  1.00  6.69           H  
ATOM   1235  N   PRO A  84     -16.401   5.355  -0.875  1.00  7.84           N  
ATOM   1236  CA  PRO A  84     -17.688   5.933  -0.550  1.00  7.84           C  
ATOM   1237  C   PRO A  84     -18.781   5.473  -1.527  1.00  7.84           C  
ATOM   1238  O   PRO A  84     -18.463   5.015  -2.624  1.00  7.84           O  
ATOM   1239  CB  PRO A  84     -17.432   7.432  -0.701  1.00  7.84           C  
ATOM   1240  CG  PRO A  84     -16.329   7.518  -1.705  1.00  7.84           C  
ATOM   1241  CD  PRO A  84     -15.437   6.319  -1.405  1.00  7.84           C  
ATOM   1242  HA  PRO A  84     -17.892   5.678   0.492  1.00  7.84           H  
ATOM   1243 1HB  PRO A  84     -18.351   7.940  -1.040  1.00  7.84           H  
ATOM   1244 2HB  PRO A  84     -17.156   7.871   0.271  1.00  7.84           H  
ATOM   1245 1HG  PRO A  84     -16.749   7.489  -2.721  1.00  7.84           H  
ATOM   1246 2HG  PRO A  84     -15.827   8.481  -1.599  1.00  7.84           H  
ATOM   1247 1HD  PRO A  84     -14.974   5.984  -2.329  1.00  7.84           H  
ATOM   1248 2HD  PRO A  84     -14.694   6.577  -0.628  1.00  7.84           H  
ATOM   1249  N   PRO A  85     -20.066   5.576  -1.142  1.00  9.20           N  
ATOM   1250  CA  PRO A  85     -21.249   5.362  -1.962  1.00  9.20           C  
ATOM   1251  C   PRO A  85     -21.318   6.292  -3.166  1.00  9.20           C  
ATOM   1252  O   PRO A  85     -20.830   7.423  -3.127  1.00  9.20           O  
ATOM   1253  CB  PRO A  85     -22.398   5.677  -0.997  1.00  9.20           C  
ATOM   1254  CG  PRO A  85     -21.833   5.448   0.374  1.00  9.20           C  
ATOM   1255  CD  PRO A  85     -20.384   5.853   0.281  1.00  9.20           C  
ATOM   1256  HA  PRO A  85     -21.278   4.311  -2.285  1.00  9.20           H  
ATOM   1257 1HB  PRO A  85     -22.740   6.713  -1.158  1.00  9.20           H  
ATOM   1258 2HB  PRO A  85     -23.255   5.026  -1.218  1.00  9.20           H  
ATOM   1259 1HG  PRO A  85     -22.390   6.040   1.115  1.00  9.20           H  
ATOM   1260 2HG  PRO A  85     -21.954   4.392   0.657  1.00  9.20           H  
ATOM   1261 1HD  PRO A  85     -20.238   6.914   0.525  1.00  9.20           H  
ATOM   1262 2HD  PRO A  85     -19.851   5.179   0.956  1.00  9.20           H  
ATOM   1263  N   VAL A  86     -21.970   5.821  -4.220  1.00 10.66           N  
ATOM   1264  CA  VAL A  86     -22.184   6.609  -5.424  1.00 10.66           C  
ATOM   1265  C   VAL A  86     -23.196   7.700  -4.990  1.00 10.66           C  
ATOM   1266  O   VAL A  86     -24.204   7.350  -4.379  1.00 10.66           O  
ATOM   1267  CB  VAL A  86     -22.712   5.678  -6.544  1.00 10.66           C  
ATOM   1268  CG1 VAL A  86     -23.018   6.427  -7.840  1.00 10.66           C  
ATOM   1269  CG2 VAL A  86     -21.679   4.604  -6.796  1.00 10.66           C  
ATOM   1270  H   VAL A  86     -22.334   4.880  -4.186  1.00 10.66           H  
ATOM   1271  HA  VAL A  86     -21.233   7.021  -5.737  1.00 10.66           H  
ATOM   1272  HB  VAL A  86     -23.644   5.224  -6.207  1.00 10.66           H  
ATOM   1273 1HG1 VAL A  86     -23.392   5.720  -8.581  1.00 10.66           H  
ATOM   1274 2HG1 VAL A  86     -23.735   7.168  -7.684  1.00 10.66           H  
ATOM   1275 3HG1 VAL A  86     -22.104   6.883  -8.215  1.00 10.66           H  
ATOM   1276 1HG2 VAL A  86     -22.044   3.919  -7.561  1.00 10.66           H  
ATOM   1277 2HG2 VAL A  86     -20.753   5.069  -7.134  1.00 10.66           H  
ATOM   1278 3HG2 VAL A  86     -21.493   4.055  -5.873  1.00 10.66           H  
ATOM   1279  N   PRO A  87     -22.953   9.003  -5.262  1.00 12.08           N  
ATOM   1280  CA  PRO A  87     -23.717  10.175  -4.800  1.00 12.08           C  
ATOM   1281  C   PRO A  87     -25.245  10.057  -4.515  1.00 12.08           C  
ATOM   1282  O   PRO A  87     -25.651  10.523  -3.448  1.00 12.08           O  
ATOM   1283  CB  PRO A  87     -23.360  11.205  -5.879  1.00 12.08           C  
ATOM   1284  CG  PRO A  87     -21.947  10.852  -6.267  1.00 12.08           C  
ATOM   1285  CD  PRO A  87     -21.868   9.358  -6.210  1.00 12.08           C  
ATOM   1286  HA  PRO A  87     -23.236  10.502  -3.869  1.00 12.08           H  
ATOM   1287 1HB  PRO A  87     -24.023  11.160  -6.710  1.00 12.08           H  
ATOM   1288 2HB  PRO A  87     -23.449  12.220  -5.466  1.00 12.08           H  
ATOM   1289 1HG  PRO A  87     -21.731  11.246  -7.272  1.00 12.08           H  
ATOM   1290 2HG  PRO A  87     -21.237  11.335  -5.579  1.00 12.08           H  
ATOM   1291 1HD  PRO A  87     -22.041   8.946  -7.198  1.00 12.08           H  
ATOM   1292 2HD  PRO A  87     -20.880   9.103  -5.801  1.00 12.08           H  
ATOM   1293  N   PRO A  88     -26.124   9.488  -5.369  1.00 13.37           N  
ATOM   1294  CA  PRO A  88     -26.068   8.933  -6.717  1.00 13.37           C  
ATOM   1295  C   PRO A  88     -26.108   9.980  -7.812  1.00 13.37           C  
ATOM   1296  O   PRO A  88     -26.309  11.164  -7.546  1.00 13.37           O  
ATOM   1297  CB  PRO A  88     -27.329   8.074  -6.774  1.00 13.37           C  
ATOM   1298  CG  PRO A  88     -28.301   8.820  -5.931  1.00 13.37           C  
ATOM   1299  CD  PRO A  88     -27.471   9.375  -4.790  1.00 13.37           C  
ATOM   1300  HA  PRO A  88     -25.190   8.317  -6.806  1.00 13.37           H  
ATOM   1301 1HB  PRO A  88     -27.667   7.967  -7.817  1.00 13.37           H  
ATOM   1302 2HB  PRO A  88     -27.111   7.064  -6.394  1.00 13.37           H  
ATOM   1303 1HG  PRO A  88     -28.781   9.610  -6.536  1.00 13.37           H  
ATOM   1304 2HG  PRO A  88     -29.102   8.151  -5.592  1.00 13.37           H  
ATOM   1305 1HD  PRO A  88     -27.837  10.367  -4.492  1.00 13.37           H  
ATOM   1306 2HD  PRO A  88     -27.454   8.673  -3.944  1.00 13.37           H  
ATOM   1307  N   LYS A  89     -25.944   9.540  -9.049  1.00 14.47           N  
ATOM   1308  CA  LYS A  89     -26.072  10.446 -10.178  1.00 14.47           C  
ATOM   1309  C   LYS A  89     -27.518  10.965 -10.249  1.00 14.47           C  
ATOM   1310  O   LYS A  89     -28.444  10.206  -9.953  1.00 14.47           O  
ATOM   1311  CB  LYS A  89     -25.731   9.714 -11.478  1.00 14.47           C  
ATOM   1312  CG  LYS A  89     -24.276   9.301 -11.614  1.00 14.47           C  
ATOM   1313  CD  LYS A  89     -24.039   8.590 -12.944  1.00 14.47           C  
ATOM   1314  CE  LYS A  89     -22.592   8.145 -13.098  1.00 14.47           C  
ATOM   1315  NZ  LYS A  89     -22.372   7.423 -14.384  1.00 14.47           N  
ATOM   1316  H   LYS A  89     -25.752   8.564  -9.219  1.00 14.47           H  
ATOM   1317  HA  LYS A  89     -25.374  11.263 -10.022  1.00 14.47           H  
ATOM   1318 1HB  LYS A  89     -26.341   8.812 -11.555  1.00 14.47           H  
ATOM   1319 2HB  LYS A  89     -25.984  10.343 -12.332  1.00 14.47           H  
ATOM   1320 1HG  LYS A  89     -23.642  10.187 -11.564  1.00 14.47           H  
ATOM   1321 2HG  LYS A  89     -24.008   8.633 -10.796  1.00 14.47           H  
ATOM   1322 1HD  LYS A  89     -24.688   7.714 -13.006  1.00 14.47           H  
ATOM   1323 2HD  LYS A  89     -24.290   9.262 -13.765  1.00 14.47           H  
ATOM   1324 1HE  LYS A  89     -21.945   9.019 -13.067  1.00 14.47           H  
ATOM   1325 2HE  LYS A  89     -22.332   7.482 -12.272  1.00 14.47           H  
ATOM   1326 1HZ  LYS A  89     -21.404   7.143 -14.453  1.00 14.47           H  
ATOM   1327 2HZ  LYS A  89     -22.963   6.603 -14.418  1.00 14.47           H  
ATOM   1328 3HZ  LYS A  89     -22.601   8.032 -15.157  1.00 14.47           H  
ATOM   1329  N   PRO A  90     -27.744  12.236 -10.623  1.00 15.38           N  
ATOM   1330  CA  PRO A  90     -29.045  12.865 -10.772  1.00 15.38           C  
ATOM   1331  C   PRO A  90     -29.825  12.322 -11.954  1.00 15.38           C  
ATOM   1332  O   PRO A  90     -29.241  11.902 -12.954  1.00 15.38           O  
ATOM   1333  CB  PRO A  90     -28.688  14.342 -10.961  1.00 15.38           C  
ATOM   1334  CG  PRO A  90     -27.300  14.324 -11.572  1.00 15.38           C  
ATOM   1335  CD  PRO A  90     -26.610  13.129 -10.941  1.00 15.38           C  
ATOM   1336  HA  PRO A  90     -29.615  12.716  -9.837  1.00 15.38           H  
ATOM   1337 1HB  PRO A  90     -29.427  14.823 -11.611  1.00 15.38           H  
ATOM   1338 2HB  PRO A  90     -28.722  14.865  -9.995  1.00 15.38           H  
ATOM   1339 1HG  PRO A  90     -27.369  14.239 -12.665  1.00 15.38           H  
ATOM   1340 2HG  PRO A  90     -26.780  15.273 -11.360  1.00 15.38           H  
ATOM   1341 1HD  PRO A  90     -25.936  12.681 -11.682  1.00 15.38           H  
ATOM   1342 2HD  PRO A  90     -26.089  13.430 -10.016  1.00 15.38           H  
ATOM   1343  N   ALA A  91     -31.151  12.409 -11.875  1.00 16.09           N  
ATOM   1344  CA  ALA A  91     -32.048  12.010 -12.964  1.00 16.09           C  
ATOM   1345  C   ALA A  91     -32.227  13.102 -14.022  1.00 16.09           C  
ATOM   1346  O   ALA A  91     -32.893  12.874 -15.029  1.00 16.09           O  
ATOM   1347  CB  ALA A  91     -33.409  11.644 -12.405  1.00 16.09           C  
ATOM   1348  H   ALA A  91     -31.567  12.751 -11.019  1.00 16.09           H  
ATOM   1349  HA  ALA A  91     -31.611  11.139 -13.453  1.00 16.09           H  
ATOM   1350 1HB  ALA A  91     -34.057  11.317 -13.217  1.00 16.09           H  
ATOM   1351 2HB  ALA A  91     -33.300  10.841 -11.679  1.00 16.09           H  
ATOM   1352 3HB  ALA A  91     -33.846  12.518 -11.923  1.00 16.09           H  
ATOM   1353  N   ALA A  92     -31.627  14.268 -13.765  1.00 16.57           N  
ATOM   1354  CA  ALA A  92     -31.699  15.491 -14.576  1.00 16.57           C  
ATOM   1355  C   ALA A  92     -33.050  16.194 -14.339  1.00 16.57           C  
ATOM   1356  O   ALA A  92     -34.007  15.535 -13.942  1.00 16.57           O  
ATOM   1357  CB  ALA A  92     -31.508  15.203 -16.062  1.00 16.57           C  
ATOM   1358  H   ALA A  92     -31.083  14.306 -12.920  1.00 16.57           H  
ATOM   1359  HA  ALA A  92     -30.883  16.118 -14.254  1.00 16.57           H  
ATOM   1360 1HB  ALA A  92     -31.523  16.132 -16.619  1.00 16.57           H  
ATOM   1361 2HB  ALA A  92     -30.552  14.710 -16.220  1.00 16.57           H  
ATOM   1362 3HB  ALA A  92     -32.292  14.586 -16.444  1.00 16.57           H  
ATOM   1363  N   PRO A  93     -33.143  17.537 -14.484  1.00 16.84           N  
ATOM   1364  CA  PRO A  93     -34.371  18.321 -14.395  1.00 16.84           C  
ATOM   1365  C   PRO A  93     -35.408  17.909 -15.434  1.00 16.84           C  
ATOM   1366  O   PRO A  93     -35.071  17.531 -16.560  1.00 16.84           O  
ATOM   1367  CB  PRO A  93     -33.891  19.752 -14.667  1.00 16.84           C  
ATOM   1368  CG  PRO A  93     -32.432  19.753 -14.302  1.00 16.84           C  
ATOM   1369  CD  PRO A  93     -31.927  18.375 -14.670  1.00 16.84           C  
ATOM   1370  HA  PRO A  93     -34.784  18.227 -13.381  1.00 16.84           H  
ATOM   1371 1HB  PRO A  93     -34.071  20.010 -15.712  1.00 16.84           H  
ATOM   1372 2HB  PRO A  93     -34.475  20.460 -14.062  1.00 16.84           H  
ATOM   1373 1HG  PRO A  93     -31.908  20.553 -14.850  1.00 16.84           H  
ATOM   1374 2HG  PRO A  93     -32.312  19.976 -13.230  1.00 16.84           H  
ATOM   1375 1HD  PRO A  93     -31.577  18.346 -15.713  1.00 16.84           H  
ATOM   1376 2HD  PRO A  93     -31.141  18.149 -13.949  1.00 16.84           H  
ATOM   1377  N   ASP A  94     -36.686  18.091 -15.079  1.00 16.92           N  
ATOM   1378  CA  ASP A  94     -37.823  17.784 -15.959  1.00 16.92           C  
ATOM   1379  C   ASP A  94     -37.784  18.559 -17.277  1.00 16.92           C  
ATOM   1380  O   ASP A  94     -38.359  18.136 -18.278  1.00 16.92           O  
ATOM   1381  CB  ASP A  94     -39.149  18.118 -15.259  1.00 16.92           C  
ATOM   1382  CG  ASP A  94     -39.538  17.163 -14.125  1.00 16.92           C  
ATOM   1383  OD1 ASP A  94     -38.947  16.119 -14.007  1.00 16.92           O  
ATOM   1384  OD2 ASP A  94     -40.429  17.502 -13.384  1.00 16.92           O  
ATOM   1385  H   ASP A  94     -36.885  18.417 -14.144  1.00 16.92           H  
ATOM   1386  HA  ASP A  94     -37.800  16.718 -16.189  1.00 16.92           H  
ATOM   1387 1HB  ASP A  94     -39.097  19.128 -14.854  1.00 16.92           H  
ATOM   1388 2HB  ASP A  94     -39.951  18.113 -15.999  1.00 16.92           H  
ATOM   1389  N   GLY A  95     -37.122  19.711 -17.267  1.00 16.87           N  
ATOM   1390  CA  GLY A  95     -37.030  20.567 -18.440  1.00 16.87           C  
ATOM   1391  C   GLY A  95     -35.886  20.196 -19.392  1.00 16.87           C  
ATOM   1392  O   GLY A  95     -35.665  20.899 -20.381  1.00 16.87           O  
ATOM   1393  H   GLY A  95     -36.662  19.993 -16.417  1.00 16.87           H  
ATOM   1394 1HA  GLY A  95     -37.975  20.528 -18.982  1.00 16.87           H  
ATOM   1395 2HA  GLY A  95     -36.903  21.598 -18.114  1.00 16.87           H  
ATOM   1396  N   THR A  96     -35.152  19.113 -19.110  1.00 16.71           N  
ATOM   1397  CA  THR A  96     -34.026  18.752 -19.963  1.00 16.71           C  
ATOM   1398  C   THR A  96     -34.193  17.346 -20.559  1.00 16.71           C  
ATOM   1399  O   THR A  96     -34.860  16.498 -19.968  1.00 16.71           O  
ATOM   1400  CB  THR A  96     -32.726  18.788 -19.136  1.00 16.71           C  
ATOM   1401  OG1 THR A  96     -32.797  17.803 -18.096  1.00 16.71           O  
ATOM   1402  CG2 THR A  96     -32.547  20.153 -18.511  1.00 16.71           C  
ATOM   1403  H   THR A  96     -35.352  18.548 -18.284  1.00 16.71           H  
ATOM   1404  HA  THR A  96     -33.965  19.487 -20.759  1.00 16.71           H  
ATOM   1405  HB  THR A  96     -31.872  18.569 -19.763  1.00 16.71           H  
ATOM   1406  HG1 THR A  96     -33.697  17.794 -17.689  1.00 16.71           H  
ATOM   1407 1HG2 THR A  96     -31.631  20.166 -17.921  1.00 16.71           H  
ATOM   1408 2HG2 THR A  96     -32.486  20.905 -19.296  1.00 16.71           H  
ATOM   1409 3HG2 THR A  96     -33.388  20.371 -17.870  1.00 16.71           H  
ATOM   1410  N   PRO A  97     -33.604  17.064 -21.736  1.00 16.46           N  
ATOM   1411  CA  PRO A  97     -33.555  15.759 -22.368  1.00 16.46           C  
ATOM   1412  C   PRO A  97     -32.602  14.814 -21.659  1.00 16.46           C  
ATOM   1413  O   PRO A  97     -31.630  15.252 -21.041  1.00 16.46           O  
ATOM   1414  CB  PRO A  97     -33.093  16.091 -23.789  1.00 16.46           C  
ATOM   1415  CG  PRO A  97     -32.276  17.354 -23.641  1.00 16.46           C  
ATOM   1416  CD  PRO A  97     -32.963  18.139 -22.537  1.00 16.46           C  
ATOM   1417  HA  PRO A  97     -34.574  15.335 -22.378  1.00 16.46           H  
ATOM   1418 1HB  PRO A  97     -32.509  15.257 -24.189  1.00 16.46           H  
ATOM   1419 2HB  PRO A  97     -33.961  16.217 -24.450  1.00 16.46           H  
ATOM   1420 1HG  PRO A  97     -31.233  17.102 -23.395  1.00 16.46           H  
ATOM   1421 2HG  PRO A  97     -32.250  17.900 -24.597  1.00 16.46           H  
ATOM   1422 1HD  PRO A  97     -32.199  18.678 -21.977  1.00 16.46           H  
ATOM   1423 2HD  PRO A  97     -33.726  18.812 -22.961  1.00 16.46           H  
ATOM   1424  N   ILE A  98     -32.843  13.519 -21.815  1.00 16.17           N  
ATOM   1425  CA  ILE A  98     -31.950  12.489 -21.294  1.00 16.17           C  
ATOM   1426  C   ILE A  98     -31.093  11.922 -22.418  1.00 16.17           C  
ATOM   1427  O   ILE A  98     -29.878  11.781 -22.291  1.00 16.17           O  
ATOM   1428  CB  ILE A  98     -32.754  11.350 -20.649  1.00 16.17           C  
ATOM   1429  CG1 ILE A  98     -33.655  11.914 -19.542  1.00 16.17           C  
ATOM   1430  CG2 ILE A  98     -31.814  10.293 -20.108  1.00 16.17           C  
ATOM   1431  CD1 ILE A  98     -32.910  12.634 -18.450  1.00 16.17           C  
ATOM   1432  H   ILE A  98     -33.677  13.243 -22.310  1.00 16.17           H  
ATOM   1433  HA  ILE A  98     -31.294  12.932 -20.546  1.00 16.17           H  
ATOM   1434  HB  ILE A  98     -33.400  10.893 -21.397  1.00 16.17           H  
ATOM   1435 1HG1 ILE A  98     -34.364  12.611 -19.987  1.00 16.17           H  
ATOM   1436 2HG1 ILE A  98     -34.212  11.094 -19.088  1.00 16.17           H  
ATOM   1437 1HG2 ILE A  98     -32.392   9.485 -19.664  1.00 16.17           H  
ATOM   1438 2HG2 ILE A  98     -31.205   9.900 -20.924  1.00 16.17           H  
ATOM   1439 3HG2 ILE A  98     -31.166  10.736 -19.351  1.00 16.17           H  
ATOM   1440 1HD1 ILE A  98     -33.623  13.003 -17.708  1.00 16.17           H  
ATOM   1441 2HD1 ILE A  98     -32.209  11.954 -17.965  1.00 16.17           H  
ATOM   1442 3HD1 ILE A  98     -32.362  13.477 -18.872  1.00 16.17           H  
ATOM   1443  N   VAL A  99     -31.773  11.582 -23.509  1.00 15.86           N  
ATOM   1444  CA  VAL A  99     -31.247  10.986 -24.736  1.00 15.86           C  
ATOM   1445  C   VAL A  99     -30.922   9.511 -24.447  1.00 15.86           C  
ATOM   1446  O   VAL A  99     -31.844   8.707 -24.302  1.00 15.86           O  
ATOM   1447  CB  VAL A  99     -30.027  11.803 -25.285  1.00 15.86           C  
ATOM   1448  CG1 VAL A  99     -29.423  11.179 -26.603  1.00 15.86           C  
ATOM   1449  CG2 VAL A  99     -30.477  13.242 -25.542  1.00 15.86           C  
ATOM   1450  H   VAL A  99     -32.763  11.748 -23.484  1.00 15.86           H  
ATOM   1451  HA  VAL A  99     -32.025  11.017 -25.499  1.00 15.86           H  
ATOM   1452  HB  VAL A  99     -29.229  11.801 -24.555  1.00 15.86           H  
ATOM   1453 1HG1 VAL A  99     -28.589  11.799 -26.926  1.00 15.86           H  
ATOM   1454 2HG1 VAL A  99     -29.063  10.174 -26.492  1.00 15.86           H  
ATOM   1455 3HG1 VAL A  99     -30.191  11.181 -27.371  1.00 15.86           H  
ATOM   1456 1HG2 VAL A  99     -29.631  13.825 -25.902  1.00 15.86           H  
ATOM   1457 2HG2 VAL A  99     -31.268  13.249 -26.290  1.00 15.86           H  
ATOM   1458 3HG2 VAL A  99     -30.845  13.683 -24.623  1.00 15.86           H  
ATOM   1459  N   SER A 100     -29.643   9.158 -24.340  1.00 15.54           N  
ATOM   1460  CA  SER A 100     -29.239   7.779 -24.087  1.00 15.54           C  
ATOM   1461  C   SER A 100     -27.749   7.665 -23.778  1.00 15.54           C  
ATOM   1462  O   SER A 100     -26.970   8.572 -24.072  1.00 15.54           O  
ATOM   1463  CB  SER A 100     -29.551   6.908 -25.295  1.00 15.54           C  
ATOM   1464  OG  SER A 100     -28.742   7.256 -26.384  1.00 15.54           O  
ATOM   1465  H   SER A 100     -28.933   9.867 -24.436  1.00 15.54           H  
ATOM   1466  HA  SER A 100     -29.798   7.410 -23.227  1.00 15.54           H  
ATOM   1467 1HB  SER A 100     -29.383   5.864 -25.040  1.00 15.54           H  
ATOM   1468 2HB  SER A 100     -30.595   7.005 -25.573  1.00 15.54           H  
ATOM   1469  HG  SER A 100     -27.853   6.930 -26.161  1.00 15.54           H  
ATOM   1470  N   SER A 101     -27.344   6.516 -23.241  1.00 15.25           N  
ATOM   1471  CA  SER A 101     -25.924   6.200 -23.096  1.00 15.25           C  
ATOM   1472  C   SER A 101     -25.311   6.090 -24.485  1.00 15.25           C  
ATOM   1473  O   SER A 101     -25.968   5.603 -25.408  1.00 15.25           O  
ATOM   1474  CB  SER A 101     -25.725   4.900 -22.342  1.00 15.25           C  
ATOM   1475  OG  SER A 101     -24.361   4.564 -22.280  1.00 15.25           O  
ATOM   1476  H   SER A 101     -28.033   5.829 -22.973  1.00 15.25           H  
ATOM   1477  HA  SER A 101     -25.428   7.009 -22.558  1.00 15.25           H  
ATOM   1478 1HB  SER A 101     -26.125   4.995 -21.335  1.00 15.25           H  
ATOM   1479 2HB  SER A 101     -26.273   4.102 -22.841  1.00 15.25           H  
ATOM   1480  HG  SER A 101     -24.045   4.535 -23.203  1.00 15.25           H  
ATOM   1481  N   LEU A 102     -24.070   6.528 -24.650  1.00 14.96           N  
ATOM   1482  CA  LEU A 102     -23.457   6.401 -25.962  1.00 14.96           C  
ATOM   1483  C   LEU A 102     -22.893   4.989 -26.159  1.00 14.96           C  
ATOM   1484  O   LEU A 102     -22.509   4.353 -25.176  1.00 14.96           O  
ATOM   1485  CB  LEU A 102     -22.357   7.442 -26.141  1.00 14.96           C  
ATOM   1486  CG  LEU A 102     -22.845   8.879 -26.068  1.00 14.96           C  
ATOM   1487  CD1 LEU A 102     -21.666   9.823 -26.220  1.00 14.96           C  
ATOM   1488  CD2 LEU A 102     -23.895   9.095 -27.149  1.00 14.96           C  
ATOM   1489  H   LEU A 102     -23.563   6.938 -23.878  1.00 14.96           H  
ATOM   1490  HA  LEU A 102     -24.227   6.624 -26.683  1.00 14.96           H  
ATOM   1491 1HB  LEU A 102     -21.610   7.299 -25.363  1.00 14.96           H  
ATOM   1492 2HB  LEU A 102     -21.877   7.294 -27.109  1.00 14.96           H  
ATOM   1493  HG  LEU A 102     -23.298   9.063 -25.092  1.00 14.96           H  
ATOM   1494 1HD1 LEU A 102     -22.015  10.854 -26.159  1.00 14.96           H  
ATOM   1495 2HD1 LEU A 102     -20.945   9.636 -25.425  1.00 14.96           H  
ATOM   1496 3HD1 LEU A 102     -21.192   9.658 -27.187  1.00 14.96           H  
ATOM   1497 1HD2 LEU A 102     -24.262  10.120 -27.101  1.00 14.96           H  
ATOM   1498 2HD2 LEU A 102     -23.452   8.912 -28.128  1.00 14.96           H  
ATOM   1499 3HD2 LEU A 102     -24.727   8.403 -26.990  1.00 14.96           H  
ATOM   1500  N   PRO A 103     -22.872   4.458 -27.397  1.00 14.63           N  
ATOM   1501  CA  PRO A 103     -22.236   3.207 -27.775  1.00 14.63           C  
ATOM   1502  C   PRO A 103     -20.750   3.200 -27.459  1.00 14.63           C  
ATOM   1503  O   PRO A 103     -20.073   4.223 -27.586  1.00 14.63           O  
ATOM   1504  CB  PRO A 103     -22.461   3.156 -29.291  1.00 14.63           C  
ATOM   1505  CG  PRO A 103     -23.688   3.996 -29.532  1.00 14.63           C  
ATOM   1506  CD  PRO A 103     -23.620   5.104 -28.506  1.00 14.63           C  
ATOM   1507  HA  PRO A 103     -22.746   2.374 -27.267  1.00 14.63           H  
ATOM   1508 1HB  PRO A 103     -21.569   3.540 -29.811  1.00 14.63           H  
ATOM   1509 2HB  PRO A 103     -22.589   2.113 -29.614  1.00 14.63           H  
ATOM   1510 1HG  PRO A 103     -23.691   4.375 -30.566  1.00 14.63           H  
ATOM   1511 2HG  PRO A 103     -24.594   3.379 -29.420  1.00 14.63           H  
ATOM   1512 1HD  PRO A 103     -23.089   5.987 -28.892  1.00 14.63           H  
ATOM   1513 2HD  PRO A 103     -24.663   5.313 -28.228  1.00 14.63           H  
ATOM   1514  N   ILE A 104     -20.246   2.033 -27.082  1.00 14.26           N  
ATOM   1515  CA  ILE A 104     -18.832   1.839 -26.797  1.00 14.26           C  
ATOM   1516  C   ILE A 104     -18.252   0.784 -27.724  1.00 14.26           C  
ATOM   1517  O   ILE A 104     -18.706  -0.360 -27.724  1.00 14.26           O  
ATOM   1518  CB  ILE A 104     -18.633   1.411 -25.336  1.00 14.26           C  
ATOM   1519  CG1 ILE A 104     -19.162   2.493 -24.395  1.00 14.26           C  
ATOM   1520  CG2 ILE A 104     -17.204   1.097 -25.065  1.00 14.26           C  
ATOM   1521  CD1 ILE A 104     -19.194   2.062 -22.956  1.00 14.26           C  
ATOM   1522  H   ILE A 104     -20.868   1.245 -26.996  1.00 14.26           H  
ATOM   1523  HA  ILE A 104     -18.305   2.777 -26.965  1.00 14.26           H  
ATOM   1524  HB  ILE A 104     -19.207   0.533 -25.156  1.00 14.26           H  
ATOM   1525 1HG1 ILE A 104     -18.532   3.376 -24.483  1.00 14.26           H  
ATOM   1526 2HG1 ILE A 104     -20.178   2.763 -24.685  1.00 14.26           H  
ATOM   1527 1HG2 ILE A 104     -17.084   0.773 -24.034  1.00 14.26           H  
ATOM   1528 2HG2 ILE A 104     -16.895   0.306 -25.721  1.00 14.26           H  
ATOM   1529 3HG2 ILE A 104     -16.590   1.978 -25.238  1.00 14.26           H  
ATOM   1530 1HD1 ILE A 104     -19.579   2.879 -22.344  1.00 14.26           H  
ATOM   1531 2HD1 ILE A 104     -19.839   1.197 -22.850  1.00 14.26           H  
ATOM   1532 3HD1 ILE A 104     -18.186   1.807 -22.632  1.00 14.26           H  
ATOM   1533  N   ASN A 105     -17.233   1.162 -28.502  1.00 13.87           N  
ATOM   1534  CA  ASN A 105     -16.637   0.231 -29.461  1.00 13.87           C  
ATOM   1535  C   ASN A 105     -15.388  -0.474 -28.925  1.00 13.87           C  
ATOM   1536  O   ASN A 105     -14.772  -1.286 -29.626  1.00 13.87           O  
ATOM   1537  CB  ASN A 105     -16.318   0.965 -30.747  1.00 13.87           C  
ATOM   1538  CG  ASN A 105     -17.568   1.424 -31.472  1.00 13.87           C  
ATOM   1539  OD1 ASN A 105     -18.586   0.721 -31.500  1.00 13.87           O  
ATOM   1540  ND2 ASN A 105     -17.505   2.593 -32.057  1.00 13.87           N  
ATOM   1541  H   ASN A 105     -16.896   2.113 -28.451  1.00 13.87           H  
ATOM   1542  HA  ASN A 105     -17.370  -0.545 -29.683  1.00 13.87           H  
ATOM   1543 1HB  ASN A 105     -15.695   1.832 -30.527  1.00 13.87           H  
ATOM   1544 2HB  ASN A 105     -15.747   0.310 -31.405  1.00 13.87           H  
ATOM   1545 1HD2 ASN A 105     -18.299   2.949 -32.552  1.00 13.87           H  
ATOM   1546 2HD2 ASN A 105     -16.663   3.131 -32.013  1.00 13.87           H  
ATOM   1547  N   ARG A 106     -15.026  -0.172 -27.684  1.00 13.49           N  
ATOM   1548  CA  ARG A 106     -13.881  -0.792 -27.026  1.00 13.49           C  
ATOM   1549  C   ARG A 106     -14.245  -1.112 -25.586  1.00 13.49           C  
ATOM   1550  O   ARG A 106     -14.422  -0.213 -24.765  1.00 13.49           O  
ATOM   1551  CB  ARG A 106     -12.656   0.118 -27.051  1.00 13.49           C  
ATOM   1552  CG  ARG A 106     -12.063   0.402 -28.441  1.00 13.49           C  
ATOM   1553  CD  ARG A 106     -11.415  -0.816 -29.014  1.00 13.49           C  
ATOM   1554  NE  ARG A 106     -10.781  -0.557 -30.300  1.00 13.49           N  
ATOM   1555  CZ  ARG A 106     -11.396  -0.607 -31.504  1.00 13.49           C  
ATOM   1556  NH1 ARG A 106     -12.675  -0.910 -31.608  1.00 13.49           N  
ATOM   1557  NH2 ARG A 106     -10.699  -0.350 -32.601  1.00 13.49           N  
ATOM   1558  H   ARG A 106     -15.577   0.501 -27.176  1.00 13.49           H  
ATOM   1559  HA  ARG A 106     -13.637  -1.722 -27.539  1.00 13.49           H  
ATOM   1560 1HB  ARG A 106     -12.912   1.077 -26.603  1.00 13.49           H  
ATOM   1561 2HB  ARG A 106     -11.867  -0.324 -26.442  1.00 13.49           H  
ATOM   1562 1HG  ARG A 106     -12.835   0.740 -29.126  1.00 13.49           H  
ATOM   1563 2HG  ARG A 106     -11.301   1.176 -28.353  1.00 13.49           H  
ATOM   1564 1HD  ARG A 106     -10.654  -1.180 -28.326  1.00 13.49           H  
ATOM   1565 2HD  ARG A 106     -12.169  -1.590 -29.159  1.00 13.49           H  
ATOM   1566  HE  ARG A 106      -9.800  -0.320 -30.291  1.00 13.49           H  
ATOM   1567 1HH1 ARG A 106     -13.250  -1.112 -30.776  1.00 13.49           H  
ATOM   1568 2HH1 ARG A 106     -13.107  -0.945 -32.517  1.00 13.49           H  
ATOM   1569 1HH2 ARG A 106      -9.717  -0.119 -32.533  1.00 13.49           H  
ATOM   1570 2HH2 ARG A 106     -11.148  -0.387 -33.503  1.00 13.49           H  
ATOM   1571  N   ARG A 107     -14.309  -2.401 -25.281  1.00 13.13           N  
ATOM   1572  CA  ARG A 107     -14.705  -2.882 -23.963  1.00 13.13           C  
ATOM   1573  C   ARG A 107     -13.733  -3.936 -23.411  1.00 13.13           C  
ATOM   1574  O   ARG A 107     -14.029  -5.124 -23.512  1.00 13.13           O  
ATOM   1575  CB  ARG A 107     -16.099  -3.494 -24.025  1.00 13.13           C  
ATOM   1576  CG  ARG A 107     -17.242  -2.537 -24.377  1.00 13.13           C  
ATOM   1577  CD  ARG A 107     -18.538  -3.268 -24.444  1.00 13.13           C  
ATOM   1578  NE  ARG A 107     -19.648  -2.424 -24.862  1.00 13.13           N  
ATOM   1579  CZ  ARG A 107     -20.435  -1.716 -24.027  1.00 13.13           C  
ATOM   1580  NH1 ARG A 107     -20.224  -1.748 -22.730  1.00 13.13           N  
ATOM   1581  NH2 ARG A 107     -21.424  -0.990 -24.518  1.00 13.13           N  
ATOM   1582  H   ARG A 107     -14.119  -3.074 -26.009  1.00 13.13           H  
ATOM   1583  HA  ARG A 107     -14.755  -2.033 -23.285  1.00 13.13           H  
ATOM   1584 1HB  ARG A 107     -16.106  -4.294 -24.762  1.00 13.13           H  
ATOM   1585 2HB  ARG A 107     -16.338  -3.942 -23.060  1.00 13.13           H  
ATOM   1586 1HG  ARG A 107     -17.315  -1.752 -23.624  1.00 13.13           H  
ATOM   1587 2HG  ARG A 107     -17.063  -2.089 -25.355  1.00 13.13           H  
ATOM   1588 1HD  ARG A 107     -18.450  -4.085 -25.159  1.00 13.13           H  
ATOM   1589 2HD  ARG A 107     -18.772  -3.673 -23.462  1.00 13.13           H  
ATOM   1590  HE  ARG A 107     -19.840  -2.361 -25.858  1.00 13.13           H  
ATOM   1591 1HH1 ARG A 107     -19.468  -2.303 -22.355  1.00 13.13           H  
ATOM   1592 2HH1 ARG A 107     -20.816  -1.216 -22.109  1.00 13.13           H  
ATOM   1593 1HH2 ARG A 107     -21.586  -0.976 -25.513  1.00 13.13           H  
ATOM   1594 2HH2 ARG A 107     -22.016  -0.456 -23.899  1.00 13.13           H  
ATOM   1595  N   PRO A 108     -12.594  -3.547 -22.797  1.00 12.84           N  
ATOM   1596  CA  PRO A 108     -11.500  -4.401 -22.313  1.00 12.84           C  
ATOM   1597  C   PRO A 108     -11.960  -5.577 -21.449  1.00 12.84           C  
ATOM   1598  O   PRO A 108     -11.334  -6.641 -21.436  1.00 12.84           O  
ATOM   1599  CB  PRO A 108     -10.667  -3.417 -21.485  1.00 12.84           C  
ATOM   1600  CG  PRO A 108     -10.909  -2.081 -22.139  1.00 12.84           C  
ATOM   1601  CD  PRO A 108     -12.363  -2.106 -22.543  1.00 12.84           C  
ATOM   1602  HA  PRO A 108     -10.924  -4.765 -23.178  1.00 12.84           H  
ATOM   1603 1HB  PRO A 108     -10.991  -3.444 -20.434  1.00 12.84           H  
ATOM   1604 2HB  PRO A 108      -9.609  -3.715 -21.500  1.00 12.84           H  
ATOM   1605 1HG  PRO A 108     -10.681  -1.266 -21.437  1.00 12.84           H  
ATOM   1606 2HG  PRO A 108     -10.236  -1.954 -23.001  1.00 12.84           H  
ATOM   1607 1HD  PRO A 108     -13.001  -1.744 -21.723  1.00 12.84           H  
ATOM   1608 2HD  PRO A 108     -12.475  -1.512 -23.448  1.00 12.84           H  
ATOM   1609  N   ARG A 109     -13.095  -5.404 -20.767  1.00 12.67           N  
ATOM   1610  CA  ARG A 109     -13.685  -6.410 -19.887  1.00 12.67           C  
ATOM   1611  C   ARG A 109     -14.078  -7.667 -20.660  1.00 12.67           C  
ATOM   1612  O   ARG A 109     -14.283  -8.732 -20.079  1.00 12.67           O  
ATOM   1613  CB  ARG A 109     -14.905  -5.849 -19.187  1.00 12.67           C  
ATOM   1614  CG  ARG A 109     -14.599  -4.765 -18.160  1.00 12.67           C  
ATOM   1615  CD  ARG A 109     -15.838  -4.213 -17.538  1.00 12.67           C  
ATOM   1616  NE  ARG A 109     -15.539  -3.167 -16.565  1.00 12.67           N  
ATOM   1617  CZ  ARG A 109     -16.463  -2.404 -15.943  1.00 12.67           C  
ATOM   1618  NH1 ARG A 109     -17.742  -2.576 -16.197  1.00 12.67           N  
ATOM   1619  NH2 ARG A 109     -16.082  -1.481 -15.076  1.00 12.67           N  
ATOM   1620  H   ARG A 109     -13.569  -4.519 -20.838  1.00 12.67           H  
ATOM   1621  HA  ARG A 109     -12.946  -6.683 -19.132  1.00 12.67           H  
ATOM   1622 1HB  ARG A 109     -15.585  -5.428 -19.928  1.00 12.67           H  
ATOM   1623 2HB  ARG A 109     -15.433  -6.653 -18.675  1.00 12.67           H  
ATOM   1624 1HG  ARG A 109     -13.974  -5.183 -17.369  1.00 12.67           H  
ATOM   1625 2HG  ARG A 109     -14.065  -3.948 -18.650  1.00 12.67           H  
ATOM   1626 1HD  ARG A 109     -16.475  -3.786 -18.312  1.00 12.67           H  
ATOM   1627 2HD  ARG A 109     -16.375  -5.011 -17.027  1.00 12.67           H  
ATOM   1628  HE  ARG A 109     -14.567  -3.000 -16.341  1.00 12.67           H  
ATOM   1629 1HH1 ARG A 109     -18.035  -3.280 -16.859  1.00 12.67           H  
ATOM   1630 2HH1 ARG A 109     -18.430  -2.003 -15.731  1.00 12.67           H  
ATOM   1631 1HH2 ARG A 109     -15.099  -1.348 -14.880  1.00 12.67           H  
ATOM   1632 2HH2 ARG A 109     -16.771  -0.911 -14.611  1.00 12.67           H  
ATOM   1633  N   ARG A 110     -14.155  -7.559 -21.986  1.00 12.59           N  
ATOM   1634  CA  ARG A 110     -14.478  -8.678 -22.855  1.00 12.59           C  
ATOM   1635  C   ARG A 110     -13.487  -9.825 -22.669  1.00 12.59           C  
ATOM   1636  O   ARG A 110     -13.829 -10.977 -22.906  1.00 12.59           O  
ATOM   1637  CB  ARG A 110     -14.430  -8.237 -24.307  1.00 12.59           C  
ATOM   1638  CG  ARG A 110     -13.024  -7.873 -24.802  1.00 12.59           C  
ATOM   1639  CD  ARG A 110     -13.040  -7.268 -26.149  1.00 12.59           C  
ATOM   1640  NE  ARG A 110     -11.697  -6.918 -26.591  1.00 12.59           N  
ATOM   1641  CZ  ARG A 110     -11.399  -6.299 -27.750  1.00 12.59           C  
ATOM   1642  NH1 ARG A 110     -12.357  -5.951 -28.583  1.00 12.59           N  
ATOM   1643  NH2 ARG A 110     -10.138  -6.042 -28.050  1.00 12.59           N  
ATOM   1644  H   ARG A 110     -13.983  -6.657 -22.423  1.00 12.59           H  
ATOM   1645  HA  ARG A 110     -15.481  -9.030 -22.615  1.00 12.59           H  
ATOM   1646 1HB  ARG A 110     -14.813  -9.030 -24.944  1.00 12.59           H  
ATOM   1647 2HB  ARG A 110     -15.065  -7.362 -24.444  1.00 12.59           H  
ATOM   1648 1HG  ARG A 110     -12.560  -7.169 -24.110  1.00 12.59           H  
ATOM   1649 2HG  ARG A 110     -12.415  -8.775 -24.858  1.00 12.59           H  
ATOM   1650 1HD  ARG A 110     -13.465  -7.971 -26.862  1.00 12.59           H  
ATOM   1651 2HD  ARG A 110     -13.641  -6.357 -26.124  1.00 12.59           H  
ATOM   1652  HE  ARG A 110     -10.928  -7.173 -25.982  1.00 12.59           H  
ATOM   1653 1HH1 ARG A 110     -13.322  -6.146 -28.351  1.00 12.59           H  
ATOM   1654 2HH1 ARG A 110     -12.130  -5.488 -29.452  1.00 12.59           H  
ATOM   1655 1HH2 ARG A 110      -9.402  -6.311 -27.411  1.00 12.59           H  
ATOM   1656 2HH2 ARG A 110      -9.910  -5.580 -28.918  1.00 12.59           H  
ATOM   1657  N   ASN A 111     -12.279  -9.533 -22.178  1.00 12.55           N  
ATOM   1658  CA  ASN A 111     -11.260 -10.555 -21.992  1.00 12.55           C  
ATOM   1659  C   ASN A 111     -11.548 -11.446 -20.786  1.00 12.55           C  
ATOM   1660  O   ASN A 111     -10.836 -12.417 -20.541  1.00 12.55           O  
ATOM   1661  CB  ASN A 111      -9.905  -9.907 -21.866  1.00 12.55           C  
ATOM   1662  CG  ASN A 111      -9.382  -9.382 -23.180  1.00 12.55           C  
ATOM   1663  OD1 ASN A 111      -9.783  -9.825 -24.268  1.00 12.55           O  
ATOM   1664  ND2 ASN A 111      -8.481  -8.440 -23.100  1.00 12.55           N  
ATOM   1665  H   ASN A 111     -12.046  -8.564 -21.947  1.00 12.55           H  
ATOM   1666  HA  ASN A 111     -11.256 -11.198 -22.873  1.00 12.55           H  
ATOM   1667 1HB  ASN A 111      -9.986  -9.066 -21.173  1.00 12.55           H  
ATOM   1668 2HB  ASN A 111      -9.200 -10.597 -21.440  1.00 12.55           H  
ATOM   1669 1HD2 ASN A 111      -8.087  -8.050 -23.931  1.00 12.55           H  
ATOM   1670 2HD2 ASN A 111      -8.183  -8.111 -22.203  1.00 12.55           H  
ATOM   1671  N   ARG A 112     -12.581 -11.104 -20.017  1.00 12.51           N  
ATOM   1672  CA  ARG A 112     -12.992 -11.875 -18.861  1.00 12.51           C  
ATOM   1673  C   ARG A 112     -14.104 -12.877 -19.214  1.00 12.51           C  
ATOM   1674  O   ARG A 112     -14.585 -13.602 -18.328  1.00 12.51           O  
ATOM   1675  CB  ARG A 112     -13.489 -10.933 -17.770  1.00 12.51           C  
ATOM   1676  CG  ARG A 112     -12.432  -9.987 -17.223  1.00 12.51           C  
ATOM   1677  CD  ARG A 112     -12.985  -9.083 -16.177  1.00 12.51           C  
ATOM   1678  NE  ARG A 112     -11.968  -8.182 -15.646  1.00 12.51           N  
ATOM   1679  CZ  ARG A 112     -12.171  -7.289 -14.655  1.00 12.51           C  
ATOM   1680  NH1 ARG A 112     -13.356  -7.184 -14.093  1.00 12.51           N  
ATOM   1681  NH2 ARG A 112     -11.177  -6.519 -14.248  1.00 12.51           N  
ATOM   1682  H   ARG A 112     -13.129 -10.275 -20.242  1.00 12.51           H  
ATOM   1683  HA  ARG A 112     -12.130 -12.425 -18.489  1.00 12.51           H  
ATOM   1684 1HB  ARG A 112     -14.316 -10.338 -18.148  1.00 12.51           H  
ATOM   1685 2HB  ARG A 112     -13.866 -11.520 -16.934  1.00 12.51           H  
ATOM   1686 1HG  ARG A 112     -11.613 -10.563 -16.793  1.00 12.51           H  
ATOM   1687 2HG  ARG A 112     -12.056  -9.369 -18.043  1.00 12.51           H  
ATOM   1688 1HD  ARG A 112     -13.781  -8.478 -16.615  1.00 12.51           H  
ATOM   1689 2HD  ARG A 112     -13.384  -9.674 -15.355  1.00 12.51           H  
ATOM   1690  HE  ARG A 112     -11.042  -8.231 -16.050  1.00 12.51           H  
ATOM   1691 1HH1 ARG A 112     -14.116  -7.775 -14.401  1.00 12.51           H  
ATOM   1692 2HH1 ARG A 112     -13.504  -6.517 -13.350  1.00 12.51           H  
ATOM   1693 1HH2 ARG A 112     -10.266  -6.600 -14.677  1.00 12.51           H  
ATOM   1694 2HH2 ARG A 112     -11.327  -5.852 -13.505  1.00 12.51           H  
ATOM   1695  N   ARG A 113     -14.511 -12.921 -20.500  1.00 12.39           N  
ATOM   1696  CA  ARG A 113     -15.578 -13.823 -20.950  1.00 12.39           C  
ATOM   1697  C   ARG A 113     -15.239 -14.446 -22.325  1.00 12.39           C  
ATOM   1698  O   ARG A 113     -14.876 -13.720 -23.244  1.00 12.39           O  
ATOM   1699  CB  ARG A 113     -16.889 -13.045 -21.053  1.00 12.39           C  
ATOM   1700  CG  ARG A 113     -18.114 -13.859 -21.444  1.00 12.39           C  
ATOM   1701  CD  ARG A 113     -19.350 -13.031 -21.435  1.00 12.39           C  
ATOM   1702  NE  ARG A 113     -20.524 -13.800 -21.822  1.00 12.39           N  
ATOM   1703  CZ  ARG A 113     -21.775 -13.301 -21.902  1.00 12.39           C  
ATOM   1704  NH1 ARG A 113     -21.999 -12.037 -21.620  1.00 12.39           N  
ATOM   1705  NH2 ARG A 113     -22.778 -14.083 -22.265  1.00 12.39           N  
ATOM   1706  H   ARG A 113     -14.089 -12.300 -21.194  1.00 12.39           H  
ATOM   1707  HA  ARG A 113     -15.695 -14.596 -20.203  1.00 12.39           H  
ATOM   1708 1HB  ARG A 113     -17.100 -12.571 -20.096  1.00 12.39           H  
ATOM   1709 2HB  ARG A 113     -16.771 -12.249 -21.791  1.00 12.39           H  
ATOM   1710 1HG  ARG A 113     -17.979 -14.267 -22.446  1.00 12.39           H  
ATOM   1711 2HG  ARG A 113     -18.249 -14.672 -20.734  1.00 12.39           H  
ATOM   1712 1HD  ARG A 113     -19.516 -12.637 -20.433  1.00 12.39           H  
ATOM   1713 2HD  ARG A 113     -19.239 -12.204 -22.136  1.00 12.39           H  
ATOM   1714  HE  ARG A 113     -20.391 -14.776 -22.048  1.00 12.39           H  
ATOM   1715 1HH1 ARG A 113     -21.234 -11.438 -21.342  1.00 12.39           H  
ATOM   1716 2HH1 ARG A 113     -22.936 -11.664 -21.679  1.00 12.39           H  
ATOM   1717 1HH2 ARG A 113     -22.608 -15.056 -22.483  1.00 12.39           H  
ATOM   1718 2HH2 ARG A 113     -23.714 -13.709 -22.324  1.00 12.39           H  
ATOM   1719  N   SER A 114     -15.362 -15.775 -22.519  1.00 12.13           N  
ATOM   1720  CA  SER A 114     -15.806 -16.815 -21.586  1.00 12.13           C  
ATOM   1721  C   SER A 114     -14.735 -17.093 -20.566  1.00 12.13           C  
ATOM   1722  O   SER A 114     -13.651 -16.512 -20.631  1.00 12.13           O  
ATOM   1723  CB  SER A 114     -16.070 -18.115 -22.305  1.00 12.13           C  
ATOM   1724  OG  SER A 114     -14.872 -18.767 -22.632  1.00 12.13           O  
ATOM   1725  H   SER A 114     -15.126 -16.096 -23.447  1.00 12.13           H  
ATOM   1726  HA  SER A 114     -16.712 -16.492 -21.076  1.00 12.13           H  
ATOM   1727 1HB  SER A 114     -16.685 -18.765 -21.682  1.00 12.13           H  
ATOM   1728 2HB  SER A 114     -16.633 -17.912 -23.216  1.00 12.13           H  
ATOM   1729  HG  SER A 114     -15.135 -19.559 -23.122  1.00 12.13           H  
ATOM   1730  N   SER A 115     -14.992 -18.030 -19.664  1.00 11.77           N  
ATOM   1731  CA  SER A 115     -13.995 -18.370 -18.664  1.00 11.77           C  
ATOM   1732  C   SER A 115     -12.681 -18.851 -19.322  1.00 11.77           C  
ATOM   1733  O   SER A 115     -11.620 -18.811 -18.696  1.00 11.77           O  
ATOM   1734  CB  SER A 115     -14.549 -19.449 -17.741  1.00 11.77           C  
ATOM   1735  OG  SER A 115     -14.753 -20.653 -18.432  1.00 11.77           O  
ATOM   1736  H   SER A 115     -15.888 -18.496 -19.654  1.00 11.77           H  
ATOM   1737  HA  SER A 115     -13.786 -17.478 -18.074  1.00 11.77           H  
ATOM   1738 1HB  SER A 115     -13.853 -19.613 -16.919  1.00 11.77           H  
ATOM   1739 2HB  SER A 115     -15.489 -19.111 -17.310  1.00 11.77           H  
ATOM   1740  HG  SER A 115     -13.896 -20.898 -18.795  1.00 11.77           H  
ATOM   1741  N   ALA A 116     -12.736 -19.316 -20.585  1.00 11.36           N  
ATOM   1742  CA  ALA A 116     -11.519 -19.722 -21.278  1.00 11.36           C  
ATOM   1743  C   ALA A 116     -10.615 -18.505 -21.475  1.00 11.36           C  
ATOM   1744  O   ALA A 116      -9.387 -18.607 -21.422  1.00 11.36           O  
ATOM   1745  CB  ALA A 116     -11.845 -20.352 -22.621  1.00 11.36           C  
ATOM   1746  H   ALA A 116     -13.614 -19.313 -21.099  1.00 11.36           H  
ATOM   1747  HA  ALA A 116     -10.991 -20.444 -20.655  1.00 11.36           H  
ATOM   1748 1HB  ALA A 116     -10.922 -20.653 -23.115  1.00 11.36           H  
ATOM   1749 2HB  ALA A 116     -12.479 -21.223 -22.469  1.00 11.36           H  
ATOM   1750 3HB  ALA A 116     -12.366 -19.624 -23.240  1.00 11.36           H  
ATOM   1751  N   ALA A 117     -11.241 -17.355 -21.766  1.00 10.83           N  
ATOM   1752  CA  ALA A 117     -10.518 -16.120 -21.999  1.00 10.83           C  
ATOM   1753  C   ALA A 117      -9.974 -15.635 -20.690  1.00 10.83           C  
ATOM   1754  O   ALA A 117      -8.811 -15.257 -20.570  1.00 10.83           O  
ATOM   1755  CB  ALA A 117     -11.433 -15.059 -22.596  1.00 10.83           C  
ATOM   1756  H   ALA A 117     -12.255 -17.313 -21.757  1.00 10.83           H  
ATOM   1757  HA  ALA A 117      -9.691 -16.318 -22.677  1.00 10.83           H  
ATOM   1758 1HB  ALA A 117     -10.872 -14.139 -22.755  1.00 10.83           H  
ATOM   1759 2HB  ALA A 117     -11.837 -15.406 -23.543  1.00 10.83           H  
ATOM   1760 3HB  ALA A 117     -12.253 -14.855 -21.910  1.00 10.83           H  
ATOM   1761  N   ARG A 118     -10.811 -15.727 -19.671  1.00 10.03           N  
ATOM   1762  CA  ARG A 118     -10.417 -15.246 -18.369  1.00 10.03           C  
ATOM   1763  C   ARG A 118      -9.144 -15.966 -17.955  1.00 10.03           C  
ATOM   1764  O   ARG A 118      -8.184 -15.348 -17.497  1.00 10.03           O  
ATOM   1765  CB  ARG A 118     -11.528 -15.494 -17.375  1.00 10.03           C  
ATOM   1766  CG  ARG A 118     -11.383 -14.831 -16.037  1.00 10.03           C  
ATOM   1767  CD  ARG A 118     -12.537 -15.170 -15.166  1.00 10.03           C  
ATOM   1768  NE  ARG A 118     -13.810 -14.820 -15.804  1.00 10.03           N  
ATOM   1769  CZ  ARG A 118     -15.025 -15.179 -15.363  1.00 10.03           C  
ATOM   1770  NH1 ARG A 118     -15.174 -15.874 -14.253  1.00 10.03           N  
ATOM   1771  NH2 ARG A 118     -16.063 -14.817 -16.079  1.00 10.03           N  
ATOM   1772  H   ARG A 118     -11.753 -16.083 -19.835  1.00 10.03           H  
ATOM   1773  HA  ARG A 118     -10.223 -14.175 -18.432  1.00 10.03           H  
ATOM   1774 1HB  ARG A 118     -12.475 -15.176 -17.810  1.00 10.03           H  
ATOM   1775 2HB  ARG A 118     -11.602 -16.563 -17.190  1.00 10.03           H  
ATOM   1776 1HG  ARG A 118     -10.465 -15.175 -15.558  1.00 10.03           H  
ATOM   1777 2HG  ARG A 118     -11.348 -13.748 -16.168  1.00 10.03           H  
ATOM   1778 1HD  ARG A 118     -12.539 -16.240 -14.966  1.00 10.03           H  
ATOM   1779 2HD  ARG A 118     -12.463 -14.621 -14.230  1.00 10.03           H  
ATOM   1780  HE  ARG A 118     -13.799 -14.287 -16.689  1.00 10.03           H  
ATOM   1781 1HH1 ARG A 118     -14.364 -16.144 -13.715  1.00 10.03           H  
ATOM   1782 2HH1 ARG A 118     -16.098 -16.133 -13.941  1.00 10.03           H  
ATOM   1783 1HH2 ARG A 118     -15.879 -14.293 -16.947  1.00 10.03           H  
ATOM   1784 2HH2 ARG A 118     -16.998 -15.061 -15.795  1.00 10.03           H  
ATOM   1785  N   ALA A 119      -9.130 -17.291 -18.146  1.00  8.88           N  
ATOM   1786  CA  ALA A 119      -7.956 -18.094 -17.848  1.00  8.88           C  
ATOM   1787  C   ALA A 119      -6.760 -17.693 -18.719  1.00  8.88           C  
ATOM   1788  O   ALA A 119      -5.640 -17.560 -18.224  1.00  8.88           O  
ATOM   1789  CB  ALA A 119      -8.280 -19.557 -18.068  1.00  8.88           C  
ATOM   1790  H   ALA A 119      -9.963 -17.757 -18.505  1.00  8.88           H  
ATOM   1791  HA  ALA A 119      -7.690 -17.935 -16.804  1.00  8.88           H  
ATOM   1792 1HB  ALA A 119      -7.411 -20.164 -17.823  1.00  8.88           H  
ATOM   1793 2HB  ALA A 119      -9.118 -19.841 -17.432  1.00  8.88           H  
ATOM   1794 3HB  ALA A 119      -8.551 -19.711 -19.113  1.00  8.88           H  
ATOM   1795  N   ALA A 120      -7.006 -17.421 -20.008  1.00  7.36           N  
ATOM   1796  CA  ALA A 120      -5.947 -17.045 -20.947  1.00  7.36           C  
ATOM   1797  C   ALA A 120      -5.215 -15.789 -20.507  1.00  7.36           C  
ATOM   1798  O   ALA A 120      -4.009 -15.651 -20.730  1.00  7.36           O  
ATOM   1799  CB  ALA A 120      -6.523 -16.814 -22.335  1.00  7.36           C  
ATOM   1800  H   ALA A 120      -7.949 -17.539 -20.378  1.00  7.36           H  
ATOM   1801  HA  ALA A 120      -5.232 -17.864 -20.987  1.00  7.36           H  
ATOM   1802 1HB  ALA A 120      -5.719 -16.566 -23.023  1.00  7.36           H  
ATOM   1803 2HB  ALA A 120      -7.032 -17.717 -22.670  1.00  7.36           H  
ATOM   1804 3HB  ALA A 120      -7.227 -15.994 -22.303  1.00  7.36           H  
ATOM   1805  N   PHE A 121      -5.943 -14.877 -19.877  1.00  5.69           N  
ATOM   1806  CA  PHE A 121      -5.378 -13.618 -19.430  1.00  5.69           C  
ATOM   1807  C   PHE A 121      -5.186 -13.562 -17.910  1.00  5.69           C  
ATOM   1808  O   PHE A 121      -5.066 -12.474 -17.341  1.00  5.69           O  
ATOM   1809  CB  PHE A 121      -6.282 -12.467 -19.868  1.00  5.69           C  
ATOM   1810  CG  PHE A 121      -6.460 -12.374 -21.365  1.00  5.69           C  
ATOM   1811  CD1 PHE A 121      -7.645 -12.775 -21.951  1.00  5.69           C  
ATOM   1812  CD2 PHE A 121      -5.449 -11.910 -22.185  1.00  5.69           C  
ATOM   1813  CE1 PHE A 121      -7.833 -12.717 -23.306  1.00  5.69           C  
ATOM   1814  CE2 PHE A 121      -5.629 -11.847 -23.554  1.00  5.69           C  
ATOM   1815  CZ  PHE A 121      -6.827 -12.252 -24.114  1.00  5.69           C  
ATOM   1816  H   PHE A 121      -6.944 -15.054 -19.750  1.00  5.69           H  
ATOM   1817  HA  PHE A 121      -4.403 -13.495 -19.899  1.00  5.69           H  
ATOM   1818 1HB  PHE A 121      -7.271 -12.605 -19.419  1.00  5.69           H  
ATOM   1819 2HB  PHE A 121      -5.883 -11.525 -19.506  1.00  5.69           H  
ATOM   1820  HD1 PHE A 121      -8.446 -13.128 -21.315  1.00  5.69           H  
ATOM   1821  HD2 PHE A 121      -4.503 -11.594 -21.743  1.00  5.69           H  
ATOM   1822  HE1 PHE A 121      -8.782 -13.035 -23.736  1.00  5.69           H  
ATOM   1823  HE2 PHE A 121      -4.827 -11.478 -24.193  1.00  5.69           H  
ATOM   1824  HZ  PHE A 121      -6.972 -12.201 -25.192  1.00  5.69           H  
ATOM   1825  N   GLN A 122      -5.157 -14.716 -17.241  1.00  4.12           N  
ATOM   1826  CA  GLN A 122      -5.011 -14.726 -15.789  1.00  4.12           C  
ATOM   1827  C   GLN A 122      -3.565 -14.563 -15.317  1.00  4.12           C  
ATOM   1828  O   GLN A 122      -2.689 -15.361 -15.645  1.00  4.12           O  
ATOM   1829  CB  GLN A 122      -5.608 -16.024 -15.233  1.00  4.12           C  
ATOM   1830  CG  GLN A 122      -5.599 -16.143 -13.759  1.00  4.12           C  
ATOM   1831  CD  GLN A 122      -6.356 -17.365 -13.266  1.00  4.12           C  
ATOM   1832  OE1 GLN A 122      -6.275 -18.480 -13.823  1.00  4.12           O  
ATOM   1833  NE2 GLN A 122      -7.124 -17.149 -12.197  1.00  4.12           N  
ATOM   1834  H   GLN A 122      -5.260 -15.606 -17.732  1.00  4.12           H  
ATOM   1835  HA  GLN A 122      -5.586 -13.892 -15.389  1.00  4.12           H  
ATOM   1836 1HB  GLN A 122      -6.641 -16.104 -15.562  1.00  4.12           H  
ATOM   1837 2HB  GLN A 122      -5.072 -16.876 -15.651  1.00  4.12           H  
ATOM   1838 1HG  GLN A 122      -4.567 -16.240 -13.439  1.00  4.12           H  
ATOM   1839 2HG  GLN A 122      -6.046 -15.255 -13.317  1.00  4.12           H  
ATOM   1840 1HE2 GLN A 122      -7.676 -17.879 -11.799  1.00  4.12           H  
ATOM   1841 2HE2 GLN A 122      -7.137 -16.237 -11.779  1.00  4.12           H  
ATOM   1842  N   GLU A 123      -3.330 -13.529 -14.506  1.00  2.88           N  
ATOM   1843  CA  GLU A 123      -1.999 -13.230 -13.961  1.00  2.88           C  
ATOM   1844  C   GLU A 123      -1.574 -14.191 -12.850  1.00  2.88           C  
ATOM   1845  O   GLU A 123      -0.391 -14.497 -12.694  1.00  2.88           O  
ATOM   1846  CB  GLU A 123      -1.952 -11.790 -13.437  1.00  2.88           C  
ATOM   1847  CG  GLU A 123      -2.041 -10.729 -14.535  1.00  2.88           C  
ATOM   1848  CD  GLU A 123      -2.041  -9.291 -14.022  1.00  2.88           C  
ATOM   1849  OE1 GLU A 123      -2.591  -9.023 -12.975  1.00  2.88           O  
ATOM   1850  OE2 GLU A 123      -1.475  -8.463 -14.688  1.00  2.88           O  
ATOM   1851  H   GLU A 123      -4.097 -12.908 -14.291  1.00  2.88           H  
ATOM   1852  HA  GLU A 123      -1.276 -13.322 -14.771  1.00  2.88           H  
ATOM   1853 1HB  GLU A 123      -2.772 -11.629 -12.737  1.00  2.88           H  
ATOM   1854 2HB  GLU A 123      -1.018 -11.631 -12.890  1.00  2.88           H  
ATOM   1855 1HG  GLU A 123      -1.188 -10.857 -15.204  1.00  2.88           H  
ATOM   1856 2HG  GLU A 123      -2.948 -10.905 -15.116  1.00  2.88           H  
ATOM   1857  N   THR A 124      -2.549 -14.647 -12.066  1.00  2.00           N  
ATOM   1858  CA  THR A 124      -2.290 -15.520 -10.930  1.00  2.00           C  
ATOM   1859  C   THR A 124      -3.420 -16.495 -10.658  1.00  2.00           C  
ATOM   1860  O   THR A 124      -4.595 -16.165 -10.823  1.00  2.00           O  
ATOM   1861  CB  THR A 124      -2.048 -14.701  -9.667  1.00  2.00           C  
ATOM   1862  OG1 THR A 124      -1.738 -15.580  -8.589  1.00  2.00           O  
ATOM   1863  CG2 THR A 124      -3.276 -13.893  -9.316  1.00  2.00           C  
ATOM   1864  H   THR A 124      -3.495 -14.369 -12.268  1.00  2.00           H  
ATOM   1865  HA  THR A 124      -1.393 -16.102 -11.143  1.00  2.00           H  
ATOM   1866  HB  THR A 124      -1.206 -14.034  -9.831  1.00  2.00           H  
ATOM   1867  HG1 THR A 124      -2.482 -16.179  -8.458  1.00  2.00           H  
ATOM   1868 1HG2 THR A 124      -3.086 -13.322  -8.420  1.00  2.00           H  
ATOM   1869 2HG2 THR A 124      -3.511 -13.215 -10.136  1.00  2.00           H  
ATOM   1870 3HG2 THR A 124      -4.116 -14.565  -9.146  1.00  2.00           H  
ATOM   1871  N   ASN A 125      -3.045 -17.668 -10.152  1.00  1.45           N  
ATOM   1872  CA  ASN A 125      -3.978 -18.737  -9.816  1.00  1.45           C  
ATOM   1873  C   ASN A 125      -3.439 -19.628  -8.698  1.00  1.45           C  
ATOM   1874  O   ASN A 125      -2.461 -20.353  -8.892  1.00  1.45           O  
ATOM   1875  CB  ASN A 125      -4.281 -19.556 -11.066  1.00  1.45           C  
ATOM   1876  CG  ASN A 125      -5.351 -20.630 -10.890  1.00  1.45           C  
ATOM   1877  OD1 ASN A 125      -5.405 -21.329  -9.872  1.00  1.45           O  
ATOM   1878  ND2 ASN A 125      -6.217 -20.756 -11.879  1.00  1.45           N  
ATOM   1879  H   ASN A 125      -2.058 -17.834 -10.027  1.00  1.45           H  
ATOM   1880  HA  ASN A 125      -4.905 -18.287  -9.455  1.00  1.45           H  
ATOM   1881 1HB  ASN A 125      -4.574 -18.897 -11.861  1.00  1.45           H  
ATOM   1882 2HB  ASN A 125      -3.367 -20.048 -11.391  1.00  1.45           H  
ATOM   1883 1HD2 ASN A 125      -6.944 -21.439 -11.823  1.00  1.45           H  
ATOM   1884 2HD2 ASN A 125      -6.162 -20.144 -12.696  1.00  1.45           H  
ATOM   1885  N   ILE A 126      -4.043 -19.534  -7.516  1.00  1.11           N  
ATOM   1886  CA  ILE A 126      -3.599 -20.335  -6.380  1.00  1.11           C  
ATOM   1887  C   ILE A 126      -4.418 -21.602  -6.295  1.00  1.11           C  
ATOM   1888  O   ILE A 126      -5.613 -21.540  -6.030  1.00  1.11           O  
ATOM   1889  CB  ILE A 126      -3.829 -19.610  -5.035  1.00  1.11           C  
ATOM   1890  CG1 ILE A 126      -3.183 -18.266  -4.998  1.00  1.11           C  
ATOM   1891  CG2 ILE A 126      -3.287 -20.469  -3.876  1.00  1.11           C  
ATOM   1892  CD1 ILE A 126      -1.728 -18.317  -5.162  1.00  1.11           C  
ATOM   1893  H   ILE A 126      -4.836 -18.918  -7.413  1.00  1.11           H  
ATOM   1894  HA  ILE A 126      -2.549 -20.599  -6.502  1.00  1.11           H  
ATOM   1895  HB  ILE A 126      -4.900 -19.464  -4.892  1.00  1.11           H  
ATOM   1896 1HG1 ILE A 126      -3.593 -17.659  -5.793  1.00  1.11           H  
ATOM   1897 2HG1 ILE A 126      -3.406 -17.786  -4.041  1.00  1.11           H  
ATOM   1898 1HG2 ILE A 126      -3.480 -19.964  -2.931  1.00  1.11           H  
ATOM   1899 2HG2 ILE A 126      -3.777 -21.440  -3.874  1.00  1.11           H  
ATOM   1900 3HG2 ILE A 126      -2.214 -20.615  -3.998  1.00  1.11           H  
ATOM   1901 1HD1 ILE A 126      -1.349 -17.315  -5.115  1.00  1.11           H  
ATOM   1902 2HD1 ILE A 126      -1.289 -18.906  -4.360  1.00  1.11           H  
ATOM   1903 3HD1 ILE A 126      -1.481 -18.768  -6.121  1.00  1.11           H  
ATOM   1904  N   SER A 127      -3.812 -22.751  -6.523  1.00  0.92           N  
ATOM   1905  CA  SER A 127      -4.571 -23.971  -6.339  1.00  0.92           C  
ATOM   1906  C   SER A 127      -4.238 -24.416  -4.915  1.00  0.92           C  
ATOM   1907  O   SER A 127      -3.182 -24.039  -4.418  1.00  0.92           O  
ATOM   1908  CB  SER A 127      -4.182 -25.003  -7.382  1.00  0.92           C  
ATOM   1909  OG  SER A 127      -2.859 -25.415  -7.213  1.00  0.92           O  
ATOM   1910  H   SER A 127      -2.827 -22.791  -6.794  1.00  0.92           H  
ATOM   1911  HA  SER A 127      -5.630 -23.748  -6.439  1.00  0.92           H  
ATOM   1912 1HB  SER A 127      -4.840 -25.861  -7.325  1.00  0.92           H  
ATOM   1913 2HB  SER A 127      -4.302 -24.569  -8.374  1.00  0.92           H  
ATOM   1914  HG  SER A 127      -2.305 -24.627  -7.382  1.00  0.92           H  
ATOM   1915  N   PRO A 128      -5.026 -25.264  -4.242  1.00  0.81           N  
ATOM   1916  CA  PRO A 128      -4.688 -25.838  -2.945  1.00  0.81           C  
ATOM   1917  C   PRO A 128      -3.352 -26.583  -2.989  1.00  0.81           C  
ATOM   1918  O   PRO A 128      -2.636 -26.672  -1.996  1.00  0.81           O  
ATOM   1919  CB  PRO A 128      -5.832 -26.808  -2.713  1.00  0.81           C  
ATOM   1920  CG  PRO A 128      -6.990 -26.248  -3.513  1.00  0.81           C  
ATOM   1921  CD  PRO A 128      -6.355 -25.641  -4.749  1.00  0.81           C  
ATOM   1922  HA  PRO A 128      -4.674 -25.045  -2.184  1.00  0.81           H  
ATOM   1923 1HB  PRO A 128      -5.532 -27.799  -3.059  1.00  0.81           H  
ATOM   1924 2HB  PRO A 128      -6.046 -26.893  -1.635  1.00  0.81           H  
ATOM   1925 1HG  PRO A 128      -7.685 -27.064  -3.757  1.00  0.81           H  
ATOM   1926 2HG  PRO A 128      -7.555 -25.528  -2.911  1.00  0.81           H  
ATOM   1927 1HD  PRO A 128      -6.277 -26.389  -5.545  1.00  0.81           H  
ATOM   1928 2HD  PRO A 128      -6.940 -24.767  -5.047  1.00  0.81           H  
ATOM   1929  N   ALA A 129      -2.970 -27.043  -4.185  1.00  0.75           N  
ATOM   1930  CA  ALA A 129      -1.742 -27.793  -4.392  1.00  0.75           C  
ATOM   1931  C   ALA A 129      -0.513 -26.894  -4.380  1.00  0.75           C  
ATOM   1932  O   ALA A 129       0.618 -27.382  -4.381  1.00  0.75           O  
ATOM   1933  CB  ALA A 129      -1.807 -28.531  -5.716  1.00  0.75           C  
ATOM   1934  H   ALA A 129      -3.571 -26.911  -4.983  1.00  0.75           H  
ATOM   1935  HA  ALA A 129      -1.647 -28.514  -3.579  1.00  0.75           H  
ATOM   1936 1HB  ALA A 129      -0.898 -29.114  -5.853  1.00  0.75           H  
ATOM   1937 2HB  ALA A 129      -2.670 -29.196  -5.718  1.00  0.75           H  
ATOM   1938 3HB  ALA A 129      -1.901 -27.808  -6.524  1.00  0.75           H  
ATOM   1939  N   ASN A 130      -0.725 -25.577  -4.369  1.00  0.71           N  
ATOM   1940  CA  ASN A 130       0.374 -24.635  -4.334  1.00  0.71           C  
ATOM   1941  C   ASN A 130       0.592 -24.197  -2.900  1.00  0.71           C  
ATOM   1942  O   ASN A 130       1.447 -23.345  -2.637  1.00  0.71           O  
ATOM   1943  CB  ASN A 130       0.078 -23.406  -5.184  1.00  0.71           C  
ATOM   1944  CG  ASN A 130      -0.023 -23.725  -6.654  1.00  0.71           C  
ATOM   1945  OD1 ASN A 130      -1.045 -23.420  -7.318  1.00  0.71           O  
ATOM   1946  ND2 ASN A 130       1.008 -24.347  -7.185  1.00  0.71           N  
ATOM   1947  H   ASN A 130      -1.672 -25.206  -4.367  1.00  0.71           H  
ATOM   1948  HA  ASN A 130       1.286 -25.121  -4.682  1.00  0.71           H  
ATOM   1949 1HB  ASN A 130      -0.859 -22.952  -4.854  1.00  0.71           H  
ATOM   1950 2HB  ASN A 130       0.869 -22.668  -5.039  1.00  0.71           H  
ATOM   1951 1HD2 ASN A 130       1.005 -24.591  -8.154  1.00  0.71           H  
ATOM   1952 2HD2 ASN A 130       1.799 -24.586  -6.613  1.00  0.71           H  
ATOM   1953  N   LEU A 131      -0.189 -24.767  -1.979  1.00  0.70           N  
ATOM   1954  CA  LEU A 131      -0.089 -24.394  -0.591  1.00  0.70           C  
ATOM   1955  C   LEU A 131       0.524 -25.514   0.232  1.00  0.70           C  
ATOM   1956  O   LEU A 131       0.292 -26.695  -0.022  1.00  0.70           O  
ATOM   1957  CB  LEU A 131      -1.481 -24.041  -0.062  1.00  0.70           C  
ATOM   1958  CG  LEU A 131      -2.218 -22.920  -0.842  1.00  0.70           C  
ATOM   1959  CD1 LEU A 131      -3.591 -22.705  -0.246  1.00  0.70           C  
ATOM   1960  CD2 LEU A 131      -1.385 -21.655  -0.799  1.00  0.70           C  
ATOM   1961  H   LEU A 131      -0.884 -25.473  -2.227  1.00  0.70           H  
ATOM   1962  HA  LEU A 131       0.544 -23.517  -0.511  1.00  0.70           H  
ATOM   1963 1HB  LEU A 131      -2.099 -24.934  -0.100  1.00  0.70           H  
ATOM   1964 2HB  LEU A 131      -1.387 -23.728   0.979  1.00  0.70           H  
ATOM   1965  HG  LEU A 131      -2.355 -23.231  -1.884  1.00  0.70           H  
ATOM   1966 1HD1 LEU A 131      -4.110 -21.928  -0.807  1.00  0.70           H  
ATOM   1967 2HD1 LEU A 131      -4.168 -23.630  -0.292  1.00  0.70           H  
ATOM   1968 3HD1 LEU A 131      -3.483 -22.400   0.780  1.00  0.70           H  
ATOM   1969 1HD2 LEU A 131      -1.876 -20.864  -1.348  1.00  0.70           H  
ATOM   1970 2HD2 LEU A 131      -1.240 -21.341   0.230  1.00  0.70           H  
ATOM   1971 3HD2 LEU A 131      -0.425 -21.864  -1.253  1.00  0.70           H  
ATOM   1972  N   VAL A 132       1.285 -25.134   1.237  1.00  0.69           N  
ATOM   1973  CA  VAL A 132       1.863 -26.079   2.174  1.00  0.69           C  
ATOM   1974  C   VAL A 132       1.364 -25.689   3.549  1.00  0.69           C  
ATOM   1975  O   VAL A 132       1.292 -24.499   3.871  1.00  0.69           O  
ATOM   1976  CB  VAL A 132       3.403 -26.075   2.116  1.00  0.69           C  
ATOM   1977  CG1 VAL A 132       3.955 -27.078   3.090  1.00  0.69           C  
ATOM   1978  CG2 VAL A 132       3.860 -26.359   0.740  1.00  0.69           C  
ATOM   1979  H   VAL A 132       1.476 -24.139   1.344  1.00  0.69           H  
ATOM   1980  HA  VAL A 132       1.506 -27.085   1.948  1.00  0.69           H  
ATOM   1981  HB  VAL A 132       3.766 -25.107   2.397  1.00  0.69           H  
ATOM   1982 1HG1 VAL A 132       5.039 -27.053   3.033  1.00  0.69           H  
ATOM   1983 2HG1 VAL A 132       3.626 -26.842   4.094  1.00  0.69           H  
ATOM   1984 3HG1 VAL A 132       3.618 -28.046   2.853  1.00  0.69           H  
ATOM   1985 1HG2 VAL A 132       4.950 -26.334   0.707  1.00  0.69           H  
ATOM   1986 2HG2 VAL A 132       3.520 -27.313   0.415  1.00  0.69           H  
ATOM   1987 3HG2 VAL A 132       3.452 -25.601   0.094  1.00  0.69           H  
ATOM   1988  N   TYR A 133       0.966 -26.663   4.343  1.00  0.70           N  
ATOM   1989  CA  TYR A 133       0.441 -26.355   5.659  1.00  0.70           C  
ATOM   1990  C   TYR A 133       1.465 -26.571   6.777  1.00  0.70           C  
ATOM   1991  O   TYR A 133       1.897 -27.699   6.976  1.00  0.70           O  
ATOM   1992  CB  TYR A 133      -0.749 -27.253   5.928  1.00  0.70           C  
ATOM   1993  CG  TYR A 133      -1.467 -26.985   7.190  1.00  0.70           C  
ATOM   1994  CD1 TYR A 133      -1.815 -25.686   7.536  1.00  0.70           C  
ATOM   1995  CD2 TYR A 133      -1.817 -28.035   7.999  1.00  0.70           C  
ATOM   1996  CE1 TYR A 133      -2.513 -25.449   8.685  1.00  0.70           C  
ATOM   1997  CE2 TYR A 133      -2.515 -27.796   9.141  1.00  0.70           C  
ATOM   1998  CZ  TYR A 133      -2.870 -26.514   9.492  1.00  0.70           C  
ATOM   1999  OH  TYR A 133      -3.601 -26.286  10.639  1.00  0.70           O  
ATOM   2000  H   TYR A 133       1.025 -27.633   4.029  1.00  0.70           H  
ATOM   2001  HA  TYR A 133       0.090 -25.330   5.638  1.00  0.70           H  
ATOM   2002 1HB  TYR A 133      -1.457 -27.144   5.130  1.00  0.70           H  
ATOM   2003 2HB  TYR A 133      -0.422 -28.294   5.933  1.00  0.70           H  
ATOM   2004  HD1 TYR A 133      -1.543 -24.857   6.891  1.00  0.70           H  
ATOM   2005  HD2 TYR A 133      -1.547 -29.054   7.726  1.00  0.70           H  
ATOM   2006  HE1 TYR A 133      -2.795 -24.432   8.954  1.00  0.70           H  
ATOM   2007  HE2 TYR A 133      -2.791 -28.612   9.766  1.00  0.70           H  
ATOM   2008  HH  TYR A 133      -4.263 -27.006  10.763  1.00  0.70           H  
ATOM   2009  N   PRO A 134       1.957 -25.534   7.457  1.00  0.70           N  
ATOM   2010  CA  PRO A 134       2.857 -25.653   8.561  1.00  0.70           C  
ATOM   2011  C   PRO A 134       2.021 -26.211   9.691  1.00  0.70           C  
ATOM   2012  O   PRO A 134       0.861 -25.828   9.832  1.00  0.70           O  
ATOM   2013  CB  PRO A 134       3.302 -24.206   8.771  1.00  0.70           C  
ATOM   2014  CG  PRO A 134       2.172 -23.408   8.259  1.00  0.70           C  
ATOM   2015  CD  PRO A 134       1.558 -24.198   7.173  1.00  0.70           C  
ATOM   2016  HA  PRO A 134       3.681 -26.324   8.310  1.00  0.70           H  
ATOM   2017 1HB  PRO A 134       3.523 -24.034   9.830  1.00  0.70           H  
ATOM   2018 2HB  PRO A 134       4.212 -23.995   8.213  1.00  0.70           H  
ATOM   2019 1HG  PRO A 134       1.460 -23.280   9.012  1.00  0.70           H  
ATOM   2020 2HG  PRO A 134       2.499 -22.407   7.939  1.00  0.70           H  
ATOM   2021 1HD  PRO A 134       0.505 -24.109   7.339  1.00  0.70           H  
ATOM   2022 2HD  PRO A 134       1.866 -23.864   6.198  1.00  0.70           H  
ATOM   2023  N   LEU A 135       2.595 -27.038  10.535  1.00  0.72           N  
ATOM   2024  CA  LEU A 135       1.838 -27.553  11.662  1.00  0.72           C  
ATOM   2025  C   LEU A 135       2.681 -27.587  12.926  1.00  0.72           C  
ATOM   2026  O   LEU A 135       3.807 -28.097  12.934  1.00  0.72           O  
ATOM   2027  CB  LEU A 135       1.295 -28.955  11.287  1.00  0.72           C  
ATOM   2028  CG  LEU A 135       0.351 -29.670  12.292  1.00  0.72           C  
ATOM   2029  CD1 LEU A 135      -0.667 -30.573  11.518  1.00  0.72           C  
ATOM   2030  CD2 LEU A 135       1.192 -30.520  13.221  1.00  0.72           C  
ATOM   2031  H   LEU A 135       3.544 -27.354  10.357  1.00  0.72           H  
ATOM   2032  HA  LEU A 135       0.989 -26.894  11.841  1.00  0.72           H  
ATOM   2033 1HB  LEU A 135       0.760 -28.868  10.337  1.00  0.72           H  
ATOM   2034 2HB  LEU A 135       2.156 -29.602  11.132  1.00  0.72           H  
ATOM   2035  HG  LEU A 135      -0.206 -28.927  12.868  1.00  0.72           H  
ATOM   2036 1HD1 LEU A 135      -1.327 -31.080  12.206  1.00  0.72           H  
ATOM   2037 2HD1 LEU A 135      -1.259 -29.962  10.849  1.00  0.72           H  
ATOM   2038 3HD1 LEU A 135      -0.149 -31.315  10.951  1.00  0.72           H  
ATOM   2039 1HD2 LEU A 135       0.551 -31.026  13.945  1.00  0.72           H  
ATOM   2040 2HD2 LEU A 135       1.745 -31.254  12.641  1.00  0.72           H  
ATOM   2041 3HD2 LEU A 135       1.887 -29.888  13.741  1.00  0.72           H  
ATOM   2042  N   PHE A 136       2.132 -27.031  14.002  1.00  0.74           N  
ATOM   2043  CA  PHE A 136       2.844 -27.026  15.268  1.00  0.74           C  
ATOM   2044  C   PHE A 136       2.505 -28.333  15.959  1.00  0.74           C  
ATOM   2045  O   PHE A 136       1.321 -28.688  16.030  1.00  0.74           O  
ATOM   2046  CB  PHE A 136       2.406 -25.883  16.177  1.00  0.74           C  
ATOM   2047  CG  PHE A 136       2.691 -24.465  15.757  1.00  0.74           C  
ATOM   2048  CD1 PHE A 136       1.649 -23.636  15.389  1.00  0.74           C  
ATOM   2049  CD2 PHE A 136       3.957 -23.963  15.736  1.00  0.74           C  
ATOM   2050  CE1 PHE A 136       1.881 -22.326  15.038  1.00  0.74           C  
ATOM   2051  CE2 PHE A 136       4.210 -22.654  15.378  1.00  0.74           C  
ATOM   2052  CZ  PHE A 136       3.162 -21.827  15.035  1.00  0.74           C  
ATOM   2053  H   PHE A 136       1.209 -26.621  13.943  1.00  0.74           H  
ATOM   2054  HA  PHE A 136       3.916 -26.977  15.089  1.00  0.74           H  
ATOM   2055 1HB  PHE A 136       1.336 -25.955  16.305  1.00  0.74           H  
ATOM   2056 2HB  PHE A 136       2.862 -26.036  17.149  1.00  0.74           H  
ATOM   2057  HD1 PHE A 136       0.627 -24.028  15.399  1.00  0.74           H  
ATOM   2058  HD2 PHE A 136       4.750 -24.612  16.008  1.00  0.74           H  
ATOM   2059  HE1 PHE A 136       1.045 -21.689  14.764  1.00  0.74           H  
ATOM   2060  HE2 PHE A 136       5.230 -22.274  15.372  1.00  0.74           H  
ATOM   2061  HZ  PHE A 136       3.345 -20.789  14.757  1.00  0.74           H  
ATOM   2062  N   ILE A 137       3.507 -29.033  16.474  1.00  0.78           N  
ATOM   2063  CA  ILE A 137       3.240 -30.345  17.078  1.00  0.78           C  
ATOM   2064  C   ILE A 137       3.839 -30.576  18.462  1.00  0.78           C  
ATOM   2065  O   ILE A 137       4.946 -30.139  18.756  1.00  0.78           O  
ATOM   2066  CB  ILE A 137       3.626 -31.487  16.112  1.00  0.78           C  
ATOM   2067  CG1 ILE A 137       3.219 -32.786  16.728  1.00  0.78           C  
ATOM   2068  CG2 ILE A 137       5.097 -31.488  15.693  1.00  0.78           C  
ATOM   2069  CD1 ILE A 137       3.260 -33.840  15.826  1.00  0.78           C  
ATOM   2070  H   ILE A 137       4.458 -28.658  16.388  1.00  0.78           H  
ATOM   2071  HA  ILE A 137       2.162 -30.423  17.200  1.00  0.78           H  
ATOM   2072  HB  ILE A 137       3.033 -31.375  15.221  1.00  0.78           H  
ATOM   2073 1HG1 ILE A 137       3.878 -33.016  17.534  1.00  0.78           H  
ATOM   2074 2HG1 ILE A 137       2.206 -32.715  17.108  1.00  0.78           H  
ATOM   2075 1HG2 ILE A 137       5.275 -32.306  14.992  1.00  0.78           H  
ATOM   2076 2HG2 ILE A 137       5.342 -30.539  15.211  1.00  0.78           H  
ATOM   2077 3HG2 ILE A 137       5.712 -31.634  16.556  1.00  0.78           H  
ATOM   2078 1HD1 ILE A 137       2.977 -34.754  16.315  1.00  0.78           H  
ATOM   2079 2HD1 ILE A 137       2.601 -33.635  15.019  1.00  0.78           H  
ATOM   2080 3HD1 ILE A 137       4.258 -33.903  15.475  1.00  0.78           H  
ATOM   2081  N   HIS A 138       3.083 -31.259  19.318  1.00  0.83           N  
ATOM   2082  CA  HIS A 138       3.484 -31.559  20.688  1.00  0.83           C  
ATOM   2083  C   HIS A 138       3.323 -33.049  21.066  1.00  0.83           C  
ATOM   2084  O   HIS A 138       2.431 -33.746  20.589  1.00  0.83           O  
ATOM   2085  CB  HIS A 138       2.729 -30.643  21.651  1.00  0.83           C  
ATOM   2086  CG  HIS A 138       3.134 -30.805  23.061  1.00  0.83           C  
ATOM   2087  ND1 HIS A 138       4.411 -30.511  23.508  1.00  0.83           N  
ATOM   2088  CD2 HIS A 138       2.436 -31.208  24.144  1.00  0.83           C  
ATOM   2089  CE1 HIS A 138       4.480 -30.749  24.801  1.00  0.83           C  
ATOM   2090  NE2 HIS A 138       3.292 -31.175  25.214  1.00  0.83           N  
ATOM   2091  H   HIS A 138       2.165 -31.566  18.999  1.00  0.83           H  
ATOM   2092  HA  HIS A 138       4.543 -31.325  20.803  1.00  0.83           H  
ATOM   2093 1HB  HIS A 138       2.895 -29.601  21.363  1.00  0.83           H  
ATOM   2094 2HB  HIS A 138       1.657 -30.838  21.572  1.00  0.83           H  
ATOM   2095  HD1 HIS A 138       5.210 -30.193  22.943  1.00  0.83           H  
ATOM   2096  HD2 HIS A 138       1.401 -31.530  24.279  1.00  0.83           H  
ATOM   2097  HE1 HIS A 138       5.406 -30.578  25.338  1.00  0.83           H  
ATOM   2098  N   GLU A 139       4.226 -33.535  21.916  1.00  0.88           N  
ATOM   2099  CA  GLU A 139       4.260 -34.924  22.392  1.00  0.88           C  
ATOM   2100  C   GLU A 139       3.020 -35.409  23.155  1.00  0.88           C  
ATOM   2101  O   GLU A 139       2.713 -36.605  23.154  1.00  0.88           O  
ATOM   2102  CB  GLU A 139       5.469 -35.104  23.309  1.00  0.88           C  
ATOM   2103  CG  GLU A 139       6.798 -35.035  22.597  1.00  0.88           C  
ATOM   2104  CD  GLU A 139       7.986 -35.197  23.483  1.00  0.88           C  
ATOM   2105  OE1 GLU A 139       7.824 -35.238  24.677  1.00  0.88           O  
ATOM   2106  OE2 GLU A 139       9.072 -35.275  22.959  1.00  0.88           O  
ATOM   2107  H   GLU A 139       4.933 -32.901  22.262  1.00  0.88           H  
ATOM   2108  HA  GLU A 139       4.374 -35.570  21.526  1.00  0.88           H  
ATOM   2109 1HB  GLU A 139       5.459 -34.328  24.077  1.00  0.88           H  
ATOM   2110 2HB  GLU A 139       5.403 -36.067  23.815  1.00  0.88           H  
ATOM   2111 1HG  GLU A 139       6.822 -35.813  21.840  1.00  0.88           H  
ATOM   2112 2HG  GLU A 139       6.866 -34.077  22.107  1.00  0.88           H  
ATOM   2113  N   GLY A 140       2.345 -34.505  23.845  1.00  0.94           N  
ATOM   2114  CA  GLY A 140       1.186 -34.871  24.647  1.00  0.94           C  
ATOM   2115  C   GLY A 140      -0.081 -34.980  23.805  1.00  0.94           C  
ATOM   2116  O   GLY A 140      -0.019 -35.001  22.577  1.00  0.94           O  
ATOM   2117  H   GLY A 140       2.649 -33.545  23.813  1.00  0.94           H  
ATOM   2118 1HA  GLY A 140       1.376 -35.819  25.149  1.00  0.94           H  
ATOM   2119 2HA  GLY A 140       1.041 -34.122  25.425  1.00  0.94           H  
ATOM   2120  N   GLU A 141      -1.221 -35.064  24.485  1.00  0.98           N  
ATOM   2121  CA  GLU A 141      -2.543 -35.212  23.866  1.00  0.98           C  
ATOM   2122  C   GLU A 141      -3.280 -33.878  23.758  1.00  0.98           C  
ATOM   2123  O   GLU A 141      -2.927 -32.925  24.452  1.00  0.98           O  
ATOM   2124  CB  GLU A 141      -3.404 -36.191  24.685  1.00  0.98           C  
ATOM   2125  CG  GLU A 141      -2.905 -37.637  24.706  1.00  0.98           C  
ATOM   2126  CD  GLU A 141      -3.758 -38.563  25.572  1.00  0.98           C  
ATOM   2127  OE1 GLU A 141      -4.618 -39.254  25.042  1.00  0.98           O  
ATOM   2128  OE2 GLU A 141      -3.536 -38.584  26.762  1.00  0.98           O  
ATOM   2129  H   GLU A 141      -1.172 -35.029  25.493  1.00  0.98           H  
ATOM   2130  HA  GLU A 141      -2.412 -35.608  22.858  1.00  0.98           H  
ATOM   2131 1HB  GLU A 141      -3.462 -35.843  25.716  1.00  0.98           H  
ATOM   2132 2HB  GLU A 141      -4.419 -36.194  24.292  1.00  0.98           H  
ATOM   2133 1HG  GLU A 141      -2.912 -38.017  23.694  1.00  0.98           H  
ATOM   2134 2HG  GLU A 141      -1.876 -37.652  25.063  1.00  0.98           H  
ATOM   2135  N   GLU A 142      -4.321 -33.852  22.912  1.00  1.01           N  
ATOM   2136  CA  GLU A 142      -5.246 -32.722  22.711  1.00  1.01           C  
ATOM   2137  C   GLU A 142      -4.681 -31.573  21.876  1.00  1.01           C  
ATOM   2138  O   GLU A 142      -3.528 -31.608  21.435  1.00  1.01           O  
ATOM   2139  CB  GLU A 142      -5.763 -32.175  24.057  1.00  1.01           C  
ATOM   2140  CG  GLU A 142      -6.621 -33.151  24.850  1.00  1.01           C  
ATOM   2141  CD  GLU A 142      -7.944 -33.430  24.192  1.00  1.01           C  
ATOM   2142  OE1 GLU A 142      -8.625 -32.492  23.843  1.00  1.01           O  
ATOM   2143  OE2 GLU A 142      -8.277 -34.579  24.037  1.00  1.01           O  
ATOM   2144  H   GLU A 142      -4.495 -34.686  22.370  1.00  1.01           H  
ATOM   2145  HA  GLU A 142      -6.112 -33.105  22.168  1.00  1.01           H  
ATOM   2146 1HB  GLU A 142      -4.963 -31.817  24.684  1.00  1.01           H  
ATOM   2147 2HB  GLU A 142      -6.398 -31.314  23.865  1.00  1.01           H  
ATOM   2148 1HG  GLU A 142      -6.079 -34.089  24.966  1.00  1.01           H  
ATOM   2149 2HG  GLU A 142      -6.793 -32.739  25.843  1.00  1.01           H  
ATOM   2150  N   ASP A 143      -5.542 -30.592  21.607  1.00  1.03           N  
ATOM   2151  CA  ASP A 143      -5.200 -29.428  20.795  1.00  1.03           C  
ATOM   2152  C   ASP A 143      -5.117 -28.168  21.669  1.00  1.03           C  
ATOM   2153  O   ASP A 143      -6.125 -27.769  22.262  1.00  1.03           O  
ATOM   2154  CB  ASP A 143      -6.269 -29.223  19.730  1.00  1.03           C  
ATOM   2155  CG  ASP A 143      -6.439 -30.418  18.802  1.00  1.03           C  
ATOM   2156  OD1 ASP A 143      -5.593 -31.283  18.802  1.00  1.03           O  
ATOM   2157  OD2 ASP A 143      -7.415 -30.456  18.100  1.00  1.03           O  
ATOM   2158  H   ASP A 143      -6.474 -30.655  22.001  1.00  1.03           H  
ATOM   2159  HA  ASP A 143      -4.228 -29.587  20.325  1.00  1.03           H  
ATOM   2160 1HB  ASP A 143      -7.223 -29.002  20.207  1.00  1.03           H  
ATOM   2161 2HB  ASP A 143      -6.004 -28.363  19.123  1.00  1.03           H  
ATOM   2162  N   THR A 144      -3.936 -27.558  21.782  1.00  1.05           N  
ATOM   2163  CA  THR A 144      -3.786 -26.382  22.642  1.00  1.05           C  
ATOM   2164  C   THR A 144      -3.699 -25.091  21.811  1.00  1.05           C  
ATOM   2165  O   THR A 144      -2.739 -24.920  21.060  1.00  1.05           O  
ATOM   2166  CB  THR A 144      -2.533 -26.482  23.534  1.00  1.05           C  
ATOM   2167  OG1 THR A 144      -2.628 -27.620  24.402  1.00  1.05           O  
ATOM   2168  CG2 THR A 144      -2.394 -25.227  24.358  1.00  1.05           C  
ATOM   2169  H   THR A 144      -3.136 -27.911  21.253  1.00  1.05           H  
ATOM   2170  HA  THR A 144      -4.641 -26.363  23.304  1.00  1.05           H  
ATOM   2171  HB  THR A 144      -1.656 -26.592  22.905  1.00  1.05           H  
ATOM   2172  HG1 THR A 144      -2.574 -28.431  23.887  1.00  1.05           H  
ATOM   2173 1HG2 THR A 144      -1.501 -25.294  24.976  1.00  1.05           H  
ATOM   2174 2HG2 THR A 144      -2.318 -24.366  23.695  1.00  1.05           H  
ATOM   2175 3HG2 THR A 144      -3.266 -25.113  24.996  1.00  1.05           H  
ATOM   2176  N   PRO A 145      -4.645 -24.148  21.935  1.00  1.09           N  
ATOM   2177  CA  PRO A 145      -4.733 -22.951  21.119  1.00  1.09           C  
ATOM   2178  C   PRO A 145      -3.608 -21.977  21.369  1.00  1.09           C  
ATOM   2179  O   PRO A 145      -3.056 -21.907  22.471  1.00  1.09           O  
ATOM   2180  CB  PRO A 145      -6.078 -22.353  21.540  1.00  1.09           C  
ATOM   2181  CG  PRO A 145      -6.328 -22.877  22.932  1.00  1.09           C  
ATOM   2182  CD  PRO A 145      -5.706 -24.260  22.958  1.00  1.09           C  
ATOM   2183  HA  PRO A 145      -4.762 -23.223  20.059  1.00  1.09           H  
ATOM   2184 1HB  PRO A 145      -6.011 -21.256  21.509  1.00  1.09           H  
ATOM   2185 2HB  PRO A 145      -6.855 -22.638  20.825  1.00  1.09           H  
ATOM   2186 1HG  PRO A 145      -5.882 -22.198  23.674  1.00  1.09           H  
ATOM   2187 2HG  PRO A 145      -7.410 -22.900  23.133  1.00  1.09           H  
ATOM   2188 1HD  PRO A 145      -5.292 -24.415  23.959  1.00  1.09           H  
ATOM   2189 2HD  PRO A 145      -6.444 -25.033  22.677  1.00  1.09           H  
ATOM   2190  N   ILE A 146      -3.313 -21.197  20.342  1.00  1.13           N  
ATOM   2191  CA  ILE A 146      -2.333 -20.129  20.424  1.00  1.13           C  
ATOM   2192  C   ILE A 146      -3.051 -18.785  20.531  1.00  1.13           C  
ATOM   2193  O   ILE A 146      -3.665 -18.321  19.576  1.00  1.13           O  
ATOM   2194  CB  ILE A 146      -1.489 -20.138  19.150  1.00  1.13           C  
ATOM   2195  CG1 ILE A 146      -0.850 -21.449  18.998  1.00  1.13           C  
ATOM   2196  CG2 ILE A 146      -0.423 -19.036  19.200  1.00  1.13           C  
ATOM   2197  CD1 ILE A 146      -0.248 -21.669  17.658  1.00  1.13           C  
ATOM   2198  H   ILE A 146      -3.777 -21.373  19.450  1.00  1.13           H  
ATOM   2199  HA  ILE A 146      -1.704 -20.280  21.300  1.00  1.13           H  
ATOM   2200  HB  ILE A 146      -2.144 -19.995  18.291  1.00  1.13           H  
ATOM   2201 1HG1 ILE A 146      -0.076 -21.523  19.745  1.00  1.13           H  
ATOM   2202 2HG1 ILE A 146      -1.590 -22.229  19.173  1.00  1.13           H  
ATOM   2203 1HG2 ILE A 146       0.165 -19.060  18.291  1.00  1.13           H  
ATOM   2204 2HG2 ILE A 146      -0.897 -18.076  19.291  1.00  1.13           H  
ATOM   2205 3HG2 ILE A 146       0.232 -19.200  20.055  1.00  1.13           H  
ATOM   2206 1HD1 ILE A 146       0.208 -22.650  17.625  1.00  1.13           H  
ATOM   2207 2HD1 ILE A 146      -1.022 -21.604  16.898  1.00  1.13           H  
ATOM   2208 3HD1 ILE A 146       0.498 -20.915  17.470  1.00  1.13           H  
ATOM   2209  N   GLY A 147      -2.948 -18.128  21.681  1.00  1.19           N  
ATOM   2210  CA  GLY A 147      -3.670 -16.870  21.900  1.00  1.19           C  
ATOM   2211  C   GLY A 147      -3.289 -15.771  20.909  1.00  1.19           C  
ATOM   2212  O   GLY A 147      -4.113 -14.944  20.523  1.00  1.19           O  
ATOM   2213  H   GLY A 147      -2.407 -18.534  22.432  1.00  1.19           H  
ATOM   2214 1HA  GLY A 147      -4.742 -17.059  21.833  1.00  1.19           H  
ATOM   2215 2HA  GLY A 147      -3.479 -16.521  22.914  1.00  1.19           H  
ATOM   2216  N   ALA A 148      -2.030 -15.781  20.489  1.00  1.26           N  
ATOM   2217  CA  ALA A 148      -1.500 -14.786  19.569  1.00  1.26           C  
ATOM   2218  C   ALA A 148      -1.880 -15.060  18.112  1.00  1.26           C  
ATOM   2219  O   ALA A 148      -1.655 -14.219  17.239  1.00  1.26           O  
ATOM   2220  CB  ALA A 148       0.010 -14.744  19.701  1.00  1.26           C  
ATOM   2221  H   ALA A 148      -1.413 -16.497  20.843  1.00  1.26           H  
ATOM   2222  HA  ALA A 148      -1.913 -13.817  19.847  1.00  1.26           H  
ATOM   2223 1HB  ALA A 148       0.403 -13.977  19.046  1.00  1.26           H  
ATOM   2224 2HB  ALA A 148       0.291 -14.516  20.732  1.00  1.26           H  
ATOM   2225 3HB  ALA A 148       0.425 -15.713  19.426  1.00  1.26           H  
ATOM   2226  N   MET A 149      -2.441 -16.234  17.837  1.00  1.29           N  
ATOM   2227  CA  MET A 149      -2.800 -16.638  16.484  1.00  1.29           C  
ATOM   2228  C   MET A 149      -4.159 -17.325  16.507  1.00  1.29           C  
ATOM   2229  O   MET A 149      -4.203 -18.541  16.300  1.00  1.29           O  
ATOM   2230  CB  MET A 149      -1.807 -17.662  15.952  1.00  1.29           C  
ATOM   2231  CG  MET A 149      -0.384 -17.276  15.797  1.00  1.29           C  
ATOM   2232  SD  MET A 149       0.578 -18.739  15.322  1.00  1.29           S  
ATOM   2233  CE  MET A 149      -0.025 -19.060  13.677  1.00  1.29           C  
ATOM   2234  H   MET A 149      -2.668 -16.880  18.593  1.00  1.29           H  
ATOM   2235  HA  MET A 149      -2.846 -15.764  15.834  1.00  1.29           H  
ATOM   2236 1HB  MET A 149      -1.833 -18.530  16.588  1.00  1.29           H  
ATOM   2237 2HB  MET A 149      -2.145 -17.987  14.970  1.00  1.29           H  
ATOM   2238 1HG  MET A 149      -0.271 -16.503  15.032  1.00  1.29           H  
ATOM   2239 2HG  MET A 149       0.005 -16.898  16.737  1.00  1.29           H  
ATOM   2240 1HE  MET A 149       0.475 -19.931  13.268  1.00  1.29           H  
ATOM   2241 2HE  MET A 149      -1.072 -19.239  13.724  1.00  1.29           H  
ATOM   2242 3HE  MET A 149       0.151 -18.208  13.041  1.00  1.29           H  
ATOM   2243  N   PRO A 150      -5.267 -16.621  16.768  1.00  1.28           N  
ATOM   2244  CA  PRO A 150      -6.556 -17.225  17.004  1.00  1.28           C  
ATOM   2245  C   PRO A 150      -6.897 -18.153  15.855  1.00  1.28           C  
ATOM   2246  O   PRO A 150      -6.672 -17.824  14.688  1.00  1.28           O  
ATOM   2247  CB  PRO A 150      -7.496 -16.012  17.050  1.00  1.28           C  
ATOM   2248  CG  PRO A 150      -6.606 -14.868  17.497  1.00  1.28           C  
ATOM   2249  CD  PRO A 150      -5.270 -15.139  16.817  1.00  1.28           C  
ATOM   2250  HA  PRO A 150      -6.532 -17.768  17.965  1.00  1.28           H  
ATOM   2251 1HB  PRO A 150      -7.966 -15.858  16.081  1.00  1.28           H  
ATOM   2252 2HB  PRO A 150      -8.312 -16.205  17.761  1.00  1.28           H  
ATOM   2253 1HG  PRO A 150      -7.045 -13.903  17.208  1.00  1.28           H  
ATOM   2254 2HG  PRO A 150      -6.514 -14.864  18.599  1.00  1.28           H  
ATOM   2255 1HD  PRO A 150      -5.231 -14.712  15.807  1.00  1.28           H  
ATOM   2256 2HD  PRO A 150      -4.500 -14.737  17.457  1.00  1.28           H  
ATOM   2257  N   GLY A 151      -7.431 -19.314  16.195  1.00  1.22           N  
ATOM   2258  CA  GLY A 151      -7.803 -20.336  15.224  1.00  1.22           C  
ATOM   2259  C   GLY A 151      -6.692 -21.367  14.994  1.00  1.22           C  
ATOM   2260  O   GLY A 151      -6.954 -22.443  14.450  1.00  1.22           O  
ATOM   2261  H   GLY A 151      -7.579 -19.508  17.176  1.00  1.22           H  
ATOM   2262 1HA  GLY A 151      -8.702 -20.846  15.569  1.00  1.22           H  
ATOM   2263 2HA  GLY A 151      -8.052 -19.858  14.278  1.00  1.22           H  
ATOM   2264  N   CYS A 152      -5.467 -21.066  15.439  1.00  1.13           N  
ATOM   2265  CA  CYS A 152      -4.362 -22.003  15.274  1.00  1.13           C  
ATOM   2266  C   CYS A 152      -4.043 -22.668  16.612  1.00  1.13           C  
ATOM   2267  O   CYS A 152      -4.244 -22.074  17.679  1.00  1.13           O  
ATOM   2268  CB  CYS A 152      -3.138 -21.294  14.699  1.00  1.13           C  
ATOM   2269  SG  CYS A 152      -3.441 -20.564  13.052  1.00  1.13           S  
ATOM   2270  H   CYS A 152      -5.278 -20.155  15.864  1.00  1.13           H  
ATOM   2271  HA  CYS A 152      -4.661 -22.777  14.569  1.00  1.13           H  
ATOM   2272 1HB  CYS A 152      -2.829 -20.499  15.375  1.00  1.13           H  
ATOM   2273 2HB  CYS A 152      -2.309 -21.996  14.615  1.00  1.13           H  
ATOM   2274  HG  CYS A 152      -4.314 -19.645  13.477  1.00  1.13           H  
ATOM   2275  N   TYR A 153      -3.585 -23.919  16.529  1.00  1.02           N  
ATOM   2276  CA  TYR A 153      -3.282 -24.760  17.687  1.00  1.02           C  
ATOM   2277  C   TYR A 153      -1.948 -25.495  17.626  1.00  1.02           C  
ATOM   2278  O   TYR A 153      -1.443 -25.809  16.546  1.00  1.02           O  
ATOM   2279  CB  TYR A 153      -4.364 -25.841  17.801  1.00  1.02           C  
ATOM   2280  CG  TYR A 153      -5.775 -25.373  18.032  1.00  1.02           C  
ATOM   2281  CD1 TYR A 153      -6.553 -24.935  16.971  1.00  1.02           C  
ATOM   2282  CD2 TYR A 153      -6.317 -25.446  19.288  1.00  1.02           C  
ATOM   2283  CE1 TYR A 153      -7.853 -24.537  17.190  1.00  1.02           C  
ATOM   2284  CE2 TYR A 153      -7.609 -25.060  19.515  1.00  1.02           C  
ATOM   2285  CZ  TYR A 153      -8.381 -24.599  18.474  1.00  1.02           C  
ATOM   2286  OH  TYR A 153      -9.683 -24.211  18.701  1.00  1.02           O  
ATOM   2287  H   TYR A 153      -3.455 -24.316  15.609  1.00  1.02           H  
ATOM   2288  HA  TYR A 153      -3.268 -24.136  18.577  1.00  1.02           H  
ATOM   2289 1HB  TYR A 153      -4.357 -26.429  16.892  1.00  1.02           H  
ATOM   2290 2HB  TYR A 153      -4.099 -26.517  18.621  1.00  1.02           H  
ATOM   2291  HD1 TYR A 153      -6.137 -24.892  15.963  1.00  1.02           H  
ATOM   2292  HD2 TYR A 153      -5.722 -25.815  20.102  1.00  1.02           H  
ATOM   2293  HE1 TYR A 153      -8.460 -24.181  16.355  1.00  1.02           H  
ATOM   2294  HE2 TYR A 153      -8.023 -25.123  20.522  1.00  1.02           H  
ATOM   2295  HH  TYR A 153     -10.099 -23.983  17.866  1.00  1.02           H  
ATOM   2296  N   ARG A 154      -1.429 -25.828  18.803  1.00  0.94           N  
ATOM   2297  CA  ARG A 154      -0.340 -26.783  18.941  1.00  0.94           C  
ATOM   2298  C   ARG A 154      -1.028 -28.127  19.013  1.00  0.94           C  
ATOM   2299  O   ARG A 154      -1.873 -28.342  19.890  1.00  0.94           O  
ATOM   2300  CB  ARG A 154       0.455 -26.531  20.213  1.00  0.94           C  
ATOM   2301  CG  ARG A 154       1.434 -25.399  20.144  1.00  0.94           C  
ATOM   2302  CD  ARG A 154       0.777 -24.106  20.248  1.00  0.94           C  
ATOM   2303  NE  ARG A 154       0.174 -23.795  21.550  1.00  0.94           N  
ATOM   2304  CZ  ARG A 154       0.847 -23.256  22.595  1.00  0.94           C  
ATOM   2305  NH1 ARG A 154       2.135 -23.030  22.508  1.00  0.94           N  
ATOM   2306  NH2 ARG A 154       0.221 -22.937  23.715  1.00  0.94           N  
ATOM   2307  H   ARG A 154      -1.856 -25.459  19.644  1.00  0.94           H  
ATOM   2308  HA  ARG A 154       0.305 -26.757  18.073  1.00  0.94           H  
ATOM   2309 1HB  ARG A 154      -0.232 -26.312  21.025  1.00  0.94           H  
ATOM   2310 2HB  ARG A 154       1.008 -27.433  20.480  1.00  0.94           H  
ATOM   2311 1HG  ARG A 154       2.135 -25.481  20.966  1.00  0.94           H  
ATOM   2312 2HG  ARG A 154       1.975 -25.429  19.208  1.00  0.94           H  
ATOM   2313 1HD  ARG A 154       1.497 -23.331  20.013  1.00  0.94           H  
ATOM   2314 2HD  ARG A 154      -0.015 -24.099  19.516  1.00  0.94           H  
ATOM   2315  HE  ARG A 154      -0.834 -23.953  21.656  1.00  0.94           H  
ATOM   2316 1HH1 ARG A 154       2.661 -23.271  21.660  1.00  0.94           H  
ATOM   2317 2HH1 ARG A 154       2.637 -22.616  23.285  1.00  0.94           H  
ATOM   2318 1HH2 ARG A 154      -0.779 -23.083  23.807  1.00  0.94           H  
ATOM   2319 2HH2 ARG A 154       0.739 -22.528  24.478  1.00  0.94           H  
ATOM   2320  N   LEU A 155      -0.721 -29.036  18.109  1.00  0.89           N  
ATOM   2321  CA  LEU A 155      -1.479 -30.272  18.135  1.00  0.89           C  
ATOM   2322  C   LEU A 155      -0.731 -31.407  18.751  1.00  0.89           C  
ATOM   2323  O   LEU A 155       0.439 -31.619  18.444  1.00  0.89           O  
ATOM   2324  CB  LEU A 155      -1.838 -30.659  16.722  1.00  0.89           C  
ATOM   2325  CG  LEU A 155      -2.631 -29.643  15.984  1.00  0.89           C  
ATOM   2326  CD1 LEU A 155      -2.844 -30.137  14.632  1.00  0.89           C  
ATOM   2327  CD2 LEU A 155      -3.935 -29.405  16.687  1.00  0.89           C  
ATOM   2328  H   LEU A 155      -0.011 -28.872  17.393  1.00  0.89           H  
ATOM   2329  HA  LEU A 155      -2.397 -30.118  18.700  1.00  0.89           H  
ATOM   2330 1HB  LEU A 155      -0.918 -30.839  16.163  1.00  0.89           H  
ATOM   2331 2HB  LEU A 155      -2.411 -31.582  16.755  1.00  0.89           H  
ATOM   2332  HG  LEU A 155      -2.069 -28.705  15.923  1.00  0.89           H  
ATOM   2333 1HD1 LEU A 155      -3.409 -29.400  14.080  1.00  0.89           H  
ATOM   2334 2HD1 LEU A 155      -1.890 -30.289  14.178  1.00  0.89           H  
ATOM   2335 3HD1 LEU A 155      -3.393 -31.077  14.667  1.00  0.89           H  
ATOM   2336 1HD2 LEU A 155      -4.521 -28.673  16.138  1.00  0.89           H  
ATOM   2337 2HD2 LEU A 155      -4.486 -30.345  16.734  1.00  0.89           H  
ATOM   2338 3HD2 LEU A 155      -3.750 -29.042  17.699  1.00  0.89           H  
ATOM   2339  N   GLY A 156      -1.414 -32.198  19.549  1.00  0.87           N  
ATOM   2340  CA  GLY A 156      -0.782 -33.376  20.065  1.00  0.87           C  
ATOM   2341  C   GLY A 156      -0.504 -34.344  18.927  1.00  0.87           C  
ATOM   2342  O   GLY A 156      -1.280 -34.441  17.965  1.00  0.87           O  
ATOM   2343  H   GLY A 156      -2.360 -31.972  19.855  1.00  0.87           H  
ATOM   2344 1HA  GLY A 156       0.133 -33.114  20.586  1.00  0.87           H  
ATOM   2345 2HA  GLY A 156      -1.443 -33.847  20.794  1.00  0.87           H  
ATOM   2346  N   TRP A 157       0.563 -35.112  19.082  1.00  0.87           N  
ATOM   2347  CA  TRP A 157       0.929 -36.167  18.150  1.00  0.87           C  
ATOM   2348  C   TRP A 157      -0.232 -37.138  18.099  1.00  0.87           C  
ATOM   2349  O   TRP A 157      -0.667 -37.573  17.031  1.00  0.87           O  
ATOM   2350  CB  TRP A 157       2.232 -36.824  18.622  1.00  0.87           C  
ATOM   2351  CG  TRP A 157       2.773 -37.977  17.786  1.00  0.87           C  
ATOM   2352  CD1 TRP A 157       3.519 -37.884  16.672  1.00  0.87           C  
ATOM   2353  CD2 TRP A 157       2.664 -39.395  18.059  1.00  0.87           C  
ATOM   2354  NE1 TRP A 157       3.860 -39.139  16.224  1.00  0.87           N  
ATOM   2355  CE2 TRP A 157       3.356 -40.059  17.052  1.00  0.87           C  
ATOM   2356  CE3 TRP A 157       2.064 -40.129  19.055  1.00  0.87           C  
ATOM   2357  CZ2 TRP A 157       3.453 -41.436  17.009  1.00  0.87           C  
ATOM   2358  CZ3 TRP A 157       2.147 -41.510  19.026  1.00  0.87           C  
ATOM   2359  CH2 TRP A 157       2.825 -42.150  18.023  1.00  0.87           C  
ATOM   2360  H   TRP A 157       1.167 -34.909  19.878  1.00  0.87           H  
ATOM   2361  HA  TRP A 157       1.073 -35.740  17.161  1.00  0.87           H  
ATOM   2362 1HB  TRP A 157       2.997 -36.059  18.674  1.00  0.87           H  
ATOM   2363 2HB  TRP A 157       2.093 -37.187  19.643  1.00  0.87           H  
ATOM   2364  HD1 TRP A 157       3.807 -36.957  16.200  1.00  0.87           H  
ATOM   2365  HE1 TRP A 157       4.422 -39.347  15.404  1.00  0.87           H  
ATOM   2366  HE3 TRP A 157       1.548 -39.624  19.832  1.00  0.87           H  
ATOM   2367  HZ2 TRP A 157       3.996 -41.951  16.214  1.00  0.87           H  
ATOM   2368  HZ3 TRP A 157       1.662 -42.075  19.824  1.00  0.87           H  
ATOM   2369  HH2 TRP A 157       2.875 -43.239  18.027  1.00  0.87           H  
ATOM   2370  N   ARG A 158      -0.738 -37.473  19.277  1.00  0.87           N  
ATOM   2371  CA  ARG A 158      -1.895 -38.329  19.387  1.00  0.87           C  
ATOM   2372  C   ARG A 158      -3.139 -37.501  19.077  1.00  0.87           C  
ATOM   2373  O   ARG A 158      -3.257 -36.348  19.504  1.00  0.87           O  
ATOM   2374  CB  ARG A 158      -2.007 -38.897  20.794  1.00  0.87           C  
ATOM   2375  CG  ARG A 158      -0.870 -39.794  21.185  1.00  0.87           C  
ATOM   2376  CD  ARG A 158      -0.976 -40.338  22.551  1.00  0.87           C  
ATOM   2377  NE  ARG A 158       0.123 -41.270  22.828  1.00  0.87           N  
ATOM   2378  CZ  ARG A 158       1.377 -40.908  23.194  1.00  0.87           C  
ATOM   2379  NH1 ARG A 158       1.697 -39.639  23.319  1.00  0.87           N  
ATOM   2380  NH2 ARG A 158       2.288 -41.837  23.424  1.00  0.87           N  
ATOM   2381  H   ARG A 158      -0.319 -37.085  20.113  1.00  0.87           H  
ATOM   2382  HA  ARG A 158      -1.812 -39.145  18.667  1.00  0.87           H  
ATOM   2383 1HB  ARG A 158      -2.042 -38.077  21.506  1.00  0.87           H  
ATOM   2384 2HB  ARG A 158      -2.933 -39.463  20.892  1.00  0.87           H  
ATOM   2385 1HG  ARG A 158      -0.766 -40.612  20.472  1.00  0.87           H  
ATOM   2386 2HG  ARG A 158       0.017 -39.183  21.189  1.00  0.87           H  
ATOM   2387 1HD  ARG A 158      -0.920 -39.522  23.272  1.00  0.87           H  
ATOM   2388 2HD  ARG A 158      -1.922 -40.867  22.674  1.00  0.87           H  
ATOM   2389  HE  ARG A 158      -0.072 -42.259  22.746  1.00  0.87           H  
ATOM   2390 1HH1 ARG A 158       1.009 -38.920  23.139  1.00  0.87           H  
ATOM   2391 2HH1 ARG A 158       2.638 -39.375  23.591  1.00  0.87           H  
ATOM   2392 1HH2 ARG A 158       2.051 -42.814  23.329  1.00  0.87           H  
ATOM   2393 2HH2 ARG A 158       3.223 -41.566  23.695  1.00  0.87           H  
ATOM   2394  N   HIS A 159      -4.081 -38.094  18.361  1.00  0.87           N  
ATOM   2395  CA  HIS A 159      -5.392 -37.496  18.097  1.00  0.87           C  
ATOM   2396  C   HIS A 159      -5.353 -36.329  17.083  1.00  0.87           C  
ATOM   2397  O   HIS A 159      -5.740 -36.486  15.915  1.00  0.87           O  
ATOM   2398  CB  HIS A 159      -6.023 -36.950  19.406  1.00  0.87           C  
ATOM   2399  CG  HIS A 159      -6.059 -37.927  20.546  1.00  0.87           C  
ATOM   2400  ND1 HIS A 159      -6.823 -39.070  20.555  1.00  0.87           N  
ATOM   2401  CD2 HIS A 159      -5.393 -37.900  21.721  1.00  0.87           C  
ATOM   2402  CE1 HIS A 159      -6.618 -39.712  21.706  1.00  0.87           C  
ATOM   2403  NE2 HIS A 159      -5.750 -39.013  22.423  1.00  0.87           N  
ATOM   2404  H   HIS A 159      -3.895 -39.020  18.006  1.00  0.87           H  
ATOM   2405  HA  HIS A 159      -6.057 -38.260  17.693  1.00  0.87           H  
ATOM   2406 1HB  HIS A 159      -5.559 -36.043  19.757  1.00  0.87           H  
ATOM   2407 2HB  HIS A 159      -7.058 -36.688  19.191  1.00  0.87           H  
ATOM   2408  HD2 HIS A 159      -4.695 -37.131  22.044  1.00  0.87           H  
ATOM   2409  HE1 HIS A 159      -7.082 -40.650  22.008  1.00  0.87           H  
ATOM   2410  HE2 HIS A 159      -5.378 -39.236  23.366  1.00  0.87           H  
ATOM   2411  N   GLY A 160      -4.914 -35.164  17.581  1.00  0.86           N  
ATOM   2412  CA  GLY A 160      -4.899 -33.871  16.885  1.00  0.86           C  
ATOM   2413  C   GLY A 160      -4.169 -33.873  15.554  1.00  0.86           C  
ATOM   2414  O   GLY A 160      -4.764 -33.584  14.512  1.00  0.86           O  
ATOM   2415  H   GLY A 160      -4.529 -35.205  18.522  1.00  0.86           H  
ATOM   2416 1HA  GLY A 160      -5.924 -33.531  16.734  1.00  0.86           H  
ATOM   2417 2HA  GLY A 160      -4.435 -33.131  17.541  1.00  0.86           H  
ATOM   2418  N   LEU A 161      -2.899 -34.246  15.566  1.00  0.83           N  
ATOM   2419  CA  LEU A 161      -2.117 -34.264  14.345  1.00  0.83           C  
ATOM   2420  C   LEU A 161      -2.743 -35.002  13.188  1.00  0.83           C  
ATOM   2421  O   LEU A 161      -2.895 -34.443  12.102  1.00  0.83           O  
ATOM   2422  CB  LEU A 161      -0.821 -34.993  14.602  1.00  0.83           C  
ATOM   2423  CG  LEU A 161      -0.007 -35.248  13.385  1.00  0.83           C  
ATOM   2424  CD1 LEU A 161       0.470 -33.950  12.802  1.00  0.83           C  
ATOM   2425  CD2 LEU A 161       1.055 -36.202  13.751  1.00  0.83           C  
ATOM   2426  H   LEU A 161      -2.445 -34.469  16.454  1.00  0.83           H  
ATOM   2427  HA  LEU A 161      -1.928 -33.235  14.046  1.00  0.83           H  
ATOM   2428 1HB  LEU A 161      -0.224 -34.402  15.300  1.00  0.83           H  
ATOM   2429 2HB  LEU A 161      -1.040 -35.950  15.073  1.00  0.83           H  
ATOM   2430  HG  LEU A 161      -0.624 -35.711  12.636  1.00  0.83           H  
ATOM   2431 1HD1 LEU A 161       1.040 -34.134  11.910  1.00  0.83           H  
ATOM   2432 2HD1 LEU A 161      -0.393 -33.338  12.558  1.00  0.83           H  
ATOM   2433 3HD1 LEU A 161       1.077 -33.438  13.510  1.00  0.83           H  
ATOM   2434 1HD2 LEU A 161       1.646 -36.451  12.879  1.00  0.83           H  
ATOM   2435 2HD2 LEU A 161       1.676 -35.780  14.514  1.00  0.83           H  
ATOM   2436 3HD2 LEU A 161       0.580 -37.092  14.136  1.00  0.83           H  
ATOM   2437  N   VAL A 162      -3.115 -36.252  13.408  1.00  0.79           N  
ATOM   2438  CA  VAL A 162      -3.614 -37.054  12.318  1.00  0.79           C  
ATOM   2439  C   VAL A 162      -4.921 -36.494  11.779  1.00  0.79           C  
ATOM   2440  O   VAL A 162      -5.083 -36.411  10.558  1.00  0.79           O  
ATOM   2441  CB  VAL A 162      -3.725 -38.523  12.757  1.00  0.79           C  
ATOM   2442  CG1 VAL A 162      -4.408 -39.364  11.704  1.00  0.79           C  
ATOM   2443  CG2 VAL A 162      -2.309 -39.055  13.004  1.00  0.79           C  
ATOM   2444  H   VAL A 162      -3.020 -36.646  14.334  1.00  0.79           H  
ATOM   2445  HA  VAL A 162      -2.877 -37.016  11.513  1.00  0.79           H  
ATOM   2446  HB  VAL A 162      -4.318 -38.578  13.673  1.00  0.79           H  
ATOM   2447 1HG1 VAL A 162      -4.472 -40.394  12.046  1.00  0.79           H  
ATOM   2448 2HG1 VAL A 162      -5.413 -38.979  11.523  1.00  0.79           H  
ATOM   2449 3HG1 VAL A 162      -3.830 -39.331  10.792  1.00  0.79           H  
ATOM   2450 1HG2 VAL A 162      -2.357 -40.093  13.332  1.00  0.79           H  
ATOM   2451 2HG2 VAL A 162      -1.728 -38.993  12.082  1.00  0.79           H  
ATOM   2452 3HG2 VAL A 162      -1.828 -38.449  13.777  1.00  0.79           H  
ATOM   2453  N   GLU A 163      -5.852 -36.093  12.661  1.00  0.76           N  
ATOM   2454  CA  GLU A 163      -7.097 -35.523  12.157  1.00  0.76           C  
ATOM   2455  C   GLU A 163      -6.852 -34.261  11.324  1.00  0.76           C  
ATOM   2456  O   GLU A 163      -7.447 -34.094  10.253  1.00  0.76           O  
ATOM   2457  CB  GLU A 163      -8.068 -35.171  13.287  1.00  0.76           C  
ATOM   2458  CG  GLU A 163      -9.401 -34.603  12.766  1.00  0.76           C  
ATOM   2459  CD  GLU A 163     -10.415 -34.218  13.838  1.00  0.76           C  
ATOM   2460  OE1 GLU A 163     -10.128 -34.333  15.001  1.00  0.76           O  
ATOM   2461  OE2 GLU A 163     -11.494 -33.807  13.463  1.00  0.76           O  
ATOM   2462  H   GLU A 163      -5.699 -36.168  13.672  1.00  0.76           H  
ATOM   2463  HA  GLU A 163      -7.573 -36.263  11.515  1.00  0.76           H  
ATOM   2464 1HB  GLU A 163      -8.275 -36.060  13.884  1.00  0.76           H  
ATOM   2465 2HB  GLU A 163      -7.606 -34.433  13.947  1.00  0.76           H  
ATOM   2466 1HG  GLU A 163      -9.165 -33.717  12.178  1.00  0.76           H  
ATOM   2467 2HG  GLU A 163      -9.851 -35.333  12.097  1.00  0.76           H  
ATOM   2468  N   GLU A 164      -5.968 -33.379  11.802  1.00  0.74           N  
ATOM   2469  CA  GLU A 164      -5.715 -32.123  11.106  1.00  0.74           C  
ATOM   2470  C   GLU A 164      -5.084 -32.377   9.745  1.00  0.74           C  
ATOM   2471  O   GLU A 164      -5.414 -31.709   8.759  1.00  0.74           O  
ATOM   2472  CB  GLU A 164      -4.800 -31.237  11.928  1.00  0.74           C  
ATOM   2473  CG  GLU A 164      -4.607 -29.842  11.387  1.00  0.74           C  
ATOM   2474  CD  GLU A 164      -5.836 -28.966  11.467  1.00  0.74           C  
ATOM   2475  OE1 GLU A 164      -6.795 -29.345  12.100  1.00  0.74           O  
ATOM   2476  OE2 GLU A 164      -5.777 -27.874  10.954  1.00  0.74           O  
ATOM   2477  H   GLU A 164      -5.488 -33.567  12.687  1.00  0.74           H  
ATOM   2478  HA  GLU A 164      -6.666 -31.614  10.956  1.00  0.74           H  
ATOM   2479 1HB  GLU A 164      -5.199 -31.155  12.938  1.00  0.74           H  
ATOM   2480 2HB  GLU A 164      -3.818 -31.711  12.007  1.00  0.74           H  
ATOM   2481 1HG  GLU A 164      -3.770 -29.352  11.865  1.00  0.74           H  
ATOM   2482 2HG  GLU A 164      -4.365 -29.970  10.337  1.00  0.74           H  
ATOM   2483  N   VAL A 165      -4.186 -33.355   9.680  1.00  0.73           N  
ATOM   2484  CA  VAL A 165      -3.566 -33.690   8.417  1.00  0.73           C  
ATOM   2485  C   VAL A 165      -4.598 -34.255   7.458  1.00  0.73           C  
ATOM   2486  O   VAL A 165      -4.572 -33.937   6.266  1.00  0.73           O  
ATOM   2487  CB  VAL A 165      -2.385 -34.630   8.589  1.00  0.73           C  
ATOM   2488  CG1 VAL A 165      -1.923 -35.077   7.233  1.00  0.73           C  
ATOM   2489  CG2 VAL A 165      -1.296 -33.874   9.275  1.00  0.73           C  
ATOM   2490  H   VAL A 165      -3.919 -33.863  10.525  1.00  0.73           H  
ATOM   2491  HA  VAL A 165      -3.170 -32.772   7.987  1.00  0.73           H  
ATOM   2492  HB  VAL A 165      -2.676 -35.505   9.175  1.00  0.73           H  
ATOM   2493 1HG1 VAL A 165      -1.072 -35.734   7.323  1.00  0.73           H  
ATOM   2494 2HG1 VAL A 165      -2.739 -35.607   6.736  1.00  0.73           H  
ATOM   2495 3HG1 VAL A 165      -1.643 -34.205   6.647  1.00  0.73           H  
ATOM   2496 1HG2 VAL A 165      -0.424 -34.473   9.400  1.00  0.73           H  
ATOM   2497 2HG2 VAL A 165      -1.066 -33.033   8.662  1.00  0.73           H  
ATOM   2498 3HG2 VAL A 165      -1.636 -33.532  10.245  1.00  0.73           H  
ATOM   2499  N   ALA A 166      -5.513 -35.096   7.956  1.00  0.73           N  
ATOM   2500  CA  ALA A 166      -6.554 -35.615   7.083  1.00  0.73           C  
ATOM   2501  C   ALA A 166      -7.344 -34.462   6.489  1.00  0.73           C  
ATOM   2502  O   ALA A 166      -7.625 -34.451   5.291  1.00  0.73           O  
ATOM   2503  CB  ALA A 166      -7.518 -36.508   7.843  1.00  0.73           C  
ATOM   2504  H   ALA A 166      -5.485 -35.372   8.938  1.00  0.73           H  
ATOM   2505  HA  ALA A 166      -6.081 -36.174   6.277  1.00  0.73           H  
ATOM   2506 1HB  ALA A 166      -8.282 -36.870   7.156  1.00  0.73           H  
ATOM   2507 2HB  ALA A 166      -7.017 -37.335   8.273  1.00  0.73           H  
ATOM   2508 3HB  ALA A 166      -7.990 -35.934   8.634  1.00  0.73           H  
ATOM   2509  N   LYS A 167      -7.639 -33.447   7.309  1.00  0.74           N  
ATOM   2510  CA  LYS A 167      -8.385 -32.303   6.815  1.00  0.74           C  
ATOM   2511  C   LYS A 167      -7.595 -31.558   5.751  1.00  0.74           C  
ATOM   2512  O   LYS A 167      -8.150 -31.188   4.714  1.00  0.74           O  
ATOM   2513  CB  LYS A 167      -8.756 -31.380   7.973  1.00  0.74           C  
ATOM   2514  CG  LYS A 167      -9.828 -31.950   8.886  1.00  0.74           C  
ATOM   2515  CD  LYS A 167     -10.108 -31.042  10.076  1.00  0.74           C  
ATOM   2516  CE  LYS A 167     -11.251 -31.599  10.921  1.00  0.74           C  
ATOM   2517  NZ  LYS A 167     -11.463 -30.818  12.171  1.00  0.74           N  
ATOM   2518  H   LYS A 167      -7.384 -33.505   8.298  1.00  0.74           H  
ATOM   2519  HA  LYS A 167      -9.306 -32.668   6.358  1.00  0.74           H  
ATOM   2520 1HB  LYS A 167      -7.873 -31.181   8.580  1.00  0.74           H  
ATOM   2521 2HB  LYS A 167      -9.104 -30.425   7.584  1.00  0.74           H  
ATOM   2522 1HG  LYS A 167     -10.747 -32.097   8.320  1.00  0.74           H  
ATOM   2523 2HG  LYS A 167      -9.496 -32.919   9.261  1.00  0.74           H  
ATOM   2524 1HD  LYS A 167      -9.208 -30.971  10.697  1.00  0.74           H  
ATOM   2525 2HD  LYS A 167     -10.367 -30.045   9.727  1.00  0.74           H  
ATOM   2526 1HE  LYS A 167     -12.164 -31.568  10.330  1.00  0.74           H  
ATOM   2527 2HE  LYS A 167     -11.039 -32.631  11.178  1.00  0.74           H  
ATOM   2528 1HZ  LYS A 167     -12.237 -31.220  12.693  1.00  0.74           H  
ATOM   2529 2HZ  LYS A 167     -10.621 -30.863  12.732  1.00  0.74           H  
ATOM   2530 3HZ  LYS A 167     -11.672 -29.859  11.944  1.00  0.74           H  
ATOM   2531  N   ALA A 168      -6.287 -31.410   5.963  1.00  0.74           N  
ATOM   2532  CA  ALA A 168      -5.451 -30.734   4.987  1.00  0.74           C  
ATOM   2533  C   ALA A 168      -5.498 -31.459   3.657  1.00  0.74           C  
ATOM   2534  O   ALA A 168      -5.663 -30.845   2.598  1.00  0.74           O  
ATOM   2535  CB  ALA A 168      -4.028 -30.673   5.498  1.00  0.74           C  
ATOM   2536  H   ALA A 168      -5.882 -31.733   6.843  1.00  0.74           H  
ATOM   2537  HA  ALA A 168      -5.828 -29.739   4.834  1.00  0.74           H  
ATOM   2538 1HB  ALA A 168      -3.400 -30.156   4.774  1.00  0.74           H  
ATOM   2539 2HB  ALA A 168      -3.999 -30.153   6.451  1.00  0.74           H  
ATOM   2540 3HB  ALA A 168      -3.655 -31.680   5.638  1.00  0.74           H  
ATOM   2541  N   ARG A 169      -5.439 -32.783   3.722  1.00  0.75           N  
ATOM   2542  CA  ARG A 169      -5.495 -33.607   2.535  1.00  0.75           C  
ATOM   2543  C   ARG A 169      -6.844 -33.448   1.817  1.00  0.75           C  
ATOM   2544  O   ARG A 169      -6.894 -33.250   0.597  1.00  0.75           O  
ATOM   2545  CB  ARG A 169      -5.235 -35.049   2.931  1.00  0.75           C  
ATOM   2546  CG  ARG A 169      -5.194 -36.050   1.815  1.00  0.75           C  
ATOM   2547  CD  ARG A 169      -4.844 -37.409   2.328  1.00  0.75           C  
ATOM   2548  NE  ARG A 169      -4.784 -38.377   1.260  1.00  0.75           N  
ATOM   2549  CZ  ARG A 169      -5.852 -39.029   0.755  1.00  0.75           C  
ATOM   2550  NH1 ARG A 169      -7.067 -38.813   1.242  1.00  0.75           N  
ATOM   2551  NH2 ARG A 169      -5.673 -39.877  -0.235  1.00  0.75           N  
ATOM   2552  H   ARG A 169      -5.314 -33.230   4.631  1.00  0.75           H  
ATOM   2553  HA  ARG A 169      -4.699 -33.287   1.859  1.00  0.75           H  
ATOM   2554 1HB  ARG A 169      -4.294 -35.104   3.472  1.00  0.75           H  
ATOM   2555 2HB  ARG A 169      -6.011 -35.375   3.616  1.00  0.75           H  
ATOM   2556 1HG  ARG A 169      -6.181 -36.105   1.356  1.00  0.75           H  
ATOM   2557 2HG  ARG A 169      -4.462 -35.751   1.064  1.00  0.75           H  
ATOM   2558 1HD  ARG A 169      -3.864 -37.376   2.809  1.00  0.75           H  
ATOM   2559 2HD  ARG A 169      -5.592 -37.734   3.049  1.00  0.75           H  
ATOM   2560  HE  ARG A 169      -3.850 -38.605   0.857  1.00  0.75           H  
ATOM   2561 1HH1 ARG A 169      -7.204 -38.152   1.999  1.00  0.75           H  
ATOM   2562 2HH1 ARG A 169      -7.861 -39.301   0.855  1.00  0.75           H  
ATOM   2563 1HH2 ARG A 169      -4.715 -40.003  -0.620  1.00  0.75           H  
ATOM   2564 2HH2 ARG A 169      -6.449 -40.372  -0.633  1.00  0.75           H  
ATOM   2565  N   ASP A 170      -7.944 -33.478   2.586  1.00  0.75           N  
ATOM   2566  CA  ASP A 170      -9.297 -33.362   2.032  1.00  0.75           C  
ATOM   2567  C   ASP A 170      -9.538 -32.049   1.293  1.00  0.75           C  
ATOM   2568  O   ASP A 170     -10.290 -32.015   0.317  1.00  0.75           O  
ATOM   2569  CB  ASP A 170     -10.377 -33.516   3.116  1.00  0.75           C  
ATOM   2570  CG  ASP A 170     -10.582 -34.974   3.636  1.00  0.75           C  
ATOM   2571  OD1 ASP A 170     -10.071 -35.899   3.033  1.00  0.75           O  
ATOM   2572  OD2 ASP A 170     -11.290 -35.135   4.611  1.00  0.75           O  
ATOM   2573  H   ASP A 170      -7.838 -33.624   3.591  1.00  0.75           H  
ATOM   2574  HA  ASP A 170      -9.431 -34.172   1.317  1.00  0.75           H  
ATOM   2575 1HB  ASP A 170     -10.106 -32.887   3.964  1.00  0.75           H  
ATOM   2576 2HB  ASP A 170     -11.325 -33.144   2.732  1.00  0.75           H  
ATOM   2577  N   VAL A 171      -8.870 -30.975   1.717  1.00  0.74           N  
ATOM   2578  CA  VAL A 171      -9.064 -29.673   1.082  1.00  0.74           C  
ATOM   2579  C   VAL A 171      -8.026 -29.402  -0.007  1.00  0.74           C  
ATOM   2580  O   VAL A 171      -7.887 -28.267  -0.464  1.00  0.74           O  
ATOM   2581  CB  VAL A 171      -9.010 -28.537   2.109  1.00  0.74           C  
ATOM   2582  CG1 VAL A 171     -10.067 -28.728   3.152  1.00  0.74           C  
ATOM   2583  CG2 VAL A 171      -7.686 -28.489   2.728  1.00  0.74           C  
ATOM   2584  H   VAL A 171      -8.272 -31.056   2.544  1.00  0.74           H  
ATOM   2585  HA  VAL A 171     -10.053 -29.662   0.623  1.00  0.74           H  
ATOM   2586  HB  VAL A 171      -9.210 -27.601   1.607  1.00  0.74           H  
ATOM   2587 1HG1 VAL A 171     -10.013 -27.919   3.864  1.00  0.74           H  
ATOM   2588 2HG1 VAL A 171     -11.052 -28.749   2.681  1.00  0.74           H  
ATOM   2589 3HG1 VAL A 171      -9.897 -29.667   3.671  1.00  0.74           H  
ATOM   2590 1HG2 VAL A 171      -7.662 -27.688   3.436  1.00  0.74           H  
ATOM   2591 2HG2 VAL A 171      -7.519 -29.409   3.223  1.00  0.74           H  
ATOM   2592 3HG2 VAL A 171      -6.936 -28.342   1.974  1.00  0.74           H  
ATOM   2593  N   GLY A 172      -7.290 -30.441  -0.418  1.00  0.72           N  
ATOM   2594  CA  GLY A 172      -6.337 -30.338  -1.516  1.00  0.72           C  
ATOM   2595  C   GLY A 172      -4.913 -29.926  -1.141  1.00  0.72           C  
ATOM   2596  O   GLY A 172      -4.078 -29.704  -2.024  1.00  0.72           O  
ATOM   2597  H   GLY A 172      -7.405 -31.357   0.020  1.00  0.72           H  
ATOM   2598 1HA  GLY A 172      -6.294 -31.307  -2.013  1.00  0.72           H  
ATOM   2599 2HA  GLY A 172      -6.733 -29.643  -2.251  1.00  0.72           H  
ATOM   2600  N   VAL A 173      -4.614 -29.821   0.145  1.00  0.70           N  
ATOM   2601  CA  VAL A 173      -3.272 -29.440   0.534  1.00  0.70           C  
ATOM   2602  C   VAL A 173      -2.494 -30.717   0.795  1.00  0.70           C  
ATOM   2603  O   VAL A 173      -2.672 -31.387   1.811  1.00  0.70           O  
ATOM   2604  CB  VAL A 173      -3.317 -28.518   1.760  1.00  0.70           C  
ATOM   2605  CG1 VAL A 173      -1.929 -28.138   2.194  1.00  0.70           C  
ATOM   2606  CG2 VAL A 173      -4.098 -27.246   1.393  1.00  0.70           C  
ATOM   2607  H   VAL A 173      -5.293 -30.044   0.870  1.00  0.70           H  
ATOM   2608  HA  VAL A 173      -2.800 -28.894  -0.285  1.00  0.70           H  
ATOM   2609  HB  VAL A 173      -3.807 -29.030   2.581  1.00  0.70           H  
ATOM   2610 1HG1 VAL A 173      -1.994 -27.484   3.038  1.00  0.70           H  
ATOM   2611 2HG1 VAL A 173      -1.362 -29.029   2.460  1.00  0.70           H  
ATOM   2612 3HG1 VAL A 173      -1.436 -27.625   1.384  1.00  0.70           H  
ATOM   2613 1HG2 VAL A 173      -4.149 -26.585   2.253  1.00  0.70           H  
ATOM   2614 2HG2 VAL A 173      -3.591 -26.739   0.571  1.00  0.70           H  
ATOM   2615 3HG2 VAL A 173      -5.097 -27.503   1.080  1.00  0.70           H  
ATOM   2616  N   ASN A 174      -1.608 -31.047  -0.138  1.00  0.68           N  
ATOM   2617  CA  ASN A 174      -0.918 -32.329  -0.128  1.00  0.68           C  
ATOM   2618  C   ASN A 174       0.467 -32.266   0.490  1.00  0.68           C  
ATOM   2619  O   ASN A 174       1.266 -33.200   0.358  1.00  0.68           O  
ATOM   2620  CB  ASN A 174      -0.836 -32.872  -1.531  1.00  0.68           C  
ATOM   2621  CG  ASN A 174      -2.199 -33.249  -2.056  1.00  0.68           C  
ATOM   2622  OD1 ASN A 174      -3.037 -33.779  -1.313  1.00  0.68           O  
ATOM   2623  ND2 ASN A 174      -2.435 -32.984  -3.319  1.00  0.68           N  
ATOM   2624  H   ASN A 174      -1.474 -30.416  -0.920  1.00  0.68           H  
ATOM   2625  HA  ASN A 174      -1.523 -33.009   0.458  1.00  0.68           H  
ATOM   2626 1HB  ASN A 174      -0.391 -32.123  -2.189  1.00  0.68           H  
ATOM   2627 2HB  ASN A 174      -0.189 -33.753  -1.543  1.00  0.68           H  
ATOM   2628 1HD2 ASN A 174      -3.323 -33.209  -3.721  1.00  0.68           H  
ATOM   2629 2HD2 ASN A 174      -1.728 -32.553  -3.881  1.00  0.68           H  
ATOM   2630  N   SER A 175       0.742 -31.144   1.128  1.00  0.66           N  
ATOM   2631  CA  SER A 175       2.029 -30.877   1.732  1.00  0.66           C  
ATOM   2632  C   SER A 175       1.938 -30.296   3.149  1.00  0.66           C  
ATOM   2633  O   SER A 175       1.137 -29.393   3.414  1.00  0.66           O  
ATOM   2634  CB  SER A 175       2.756 -29.919   0.819  1.00  0.66           C  
ATOM   2635  OG  SER A 175       3.120 -30.509  -0.409  1.00  0.66           O  
ATOM   2636  H   SER A 175       0.011 -30.449   1.192  1.00  0.66           H  
ATOM   2637  HA  SER A 175       2.585 -31.816   1.788  1.00  0.66           H  
ATOM   2638 1HB  SER A 175       2.090 -29.085   0.617  1.00  0.66           H  
ATOM   2639 2HB  SER A 175       3.591 -29.521   1.299  1.00  0.66           H  
ATOM   2640  HG  SER A 175       3.887 -30.022  -0.718  1.00  0.66           H  
ATOM   2641  N   ILE A 176       2.819 -30.792   4.025  1.00  0.64           N  
ATOM   2642  CA  ILE A 176       2.919 -30.356   5.431  1.00  0.64           C  
ATOM   2643  C   ILE A 176       4.333 -30.087   5.952  1.00  0.64           C  
ATOM   2644  O   ILE A 176       5.225 -30.900   5.716  1.00  0.64           O  
ATOM   2645  CB  ILE A 176       2.292 -31.425   6.359  1.00  0.64           C  
ATOM   2646  CG1 ILE A 176       2.363 -30.959   7.825  1.00  0.64           C  
ATOM   2647  CG2 ILE A 176       3.021 -32.774   6.192  1.00  0.64           C  
ATOM   2648  CD1 ILE A 176       1.536 -31.731   8.729  1.00  0.64           C  
ATOM   2649  H   ILE A 176       3.425 -31.548   3.698  1.00  0.64           H  
ATOM   2650  HA  ILE A 176       2.348 -29.444   5.519  1.00  0.64           H  
ATOM   2651  HB  ILE A 176       1.241 -31.548   6.102  1.00  0.64           H  
ATOM   2652 1HG1 ILE A 176       3.395 -31.054   8.166  1.00  0.64           H  
ATOM   2653 2HG1 ILE A 176       2.063 -29.923   7.903  1.00  0.64           H  
ATOM   2654 1HG2 ILE A 176       2.565 -33.519   6.840  1.00  0.64           H  
ATOM   2655 2HG2 ILE A 176       2.949 -33.104   5.153  1.00  0.64           H  
ATOM   2656 3HG2 ILE A 176       4.069 -32.652   6.462  1.00  0.64           H  
ATOM   2657 1HD1 ILE A 176       1.672 -31.360   9.721  1.00  0.64           H  
ATOM   2658 2HD1 ILE A 176       0.515 -31.609   8.422  1.00  0.64           H  
ATOM   2659 3HD1 ILE A 176       1.821 -32.774   8.694  1.00  0.64           H  
ATOM   2660  N   VAL A 177       4.510 -28.996   6.729  1.00  0.63           N  
ATOM   2661  CA  VAL A 177       5.816 -28.702   7.351  1.00  0.63           C  
ATOM   2662  C   VAL A 177       5.731 -28.823   8.863  1.00  0.63           C  
ATOM   2663  O   VAL A 177       4.922 -28.155   9.509  1.00  0.63           O  
ATOM   2664  CB  VAL A 177       6.360 -27.287   7.046  1.00  0.63           C  
ATOM   2665  CG1 VAL A 177       7.711 -27.102   7.745  1.00  0.63           C  
ATOM   2666  CG2 VAL A 177       6.517 -27.088   5.629  1.00  0.63           C  
ATOM   2667  H   VAL A 177       3.704 -28.390   6.889  1.00  0.63           H  
ATOM   2668  HA  VAL A 177       6.532 -29.422   6.995  1.00  0.63           H  
ATOM   2669  HB  VAL A 177       5.680 -26.557   7.431  1.00  0.63           H  
ATOM   2670 1HG1 VAL A 177       8.093 -26.106   7.540  1.00  0.63           H  
ATOM   2671 2HG1 VAL A 177       7.607 -27.233   8.819  1.00  0.63           H  
ATOM   2672 3HG1 VAL A 177       8.415 -27.843   7.363  1.00  0.63           H  
ATOM   2673 1HG2 VAL A 177       6.883 -26.101   5.445  1.00  0.63           H  
ATOM   2674 2HG2 VAL A 177       7.196 -27.762   5.233  1.00  0.63           H  
ATOM   2675 3HG2 VAL A 177       5.578 -27.221   5.188  1.00  0.63           H  
ATOM   2676  N   LEU A 178       6.582 -29.653   9.440  1.00  0.63           N  
ATOM   2677  CA  LEU A 178       6.506 -29.837  10.886  1.00  0.63           C  
ATOM   2678  C   LEU A 178       7.424 -28.896  11.695  1.00  0.63           C  
ATOM   2679  O   LEU A 178       8.618 -28.726  11.388  1.00  0.63           O  
ATOM   2680  CB  LEU A 178       6.848 -31.288  11.192  1.00  0.63           C  
ATOM   2681  CG  LEU A 178       5.955 -32.331  10.531  1.00  0.63           C  
ATOM   2682  CD1 LEU A 178       6.562 -33.706  10.806  1.00  0.63           C  
ATOM   2683  CD2 LEU A 178       4.513 -32.186  11.077  1.00  0.63           C  
ATOM   2684  H   LEU A 178       7.231 -30.181   8.850  1.00  0.63           H  
ATOM   2685  HA  LEU A 178       5.478 -29.650  11.200  1.00  0.63           H  
ATOM   2686 1HB  LEU A 178       7.859 -31.475  10.871  1.00  0.63           H  
ATOM   2687 2HB  LEU A 178       6.795 -31.437  12.273  1.00  0.63           H  
ATOM   2688  HG  LEU A 178       5.943 -32.184   9.443  1.00  0.63           H  
ATOM   2689 1HD1 LEU A 178       5.958 -34.483  10.337  1.00  0.63           H  
ATOM   2690 2HD1 LEU A 178       7.569 -33.736  10.393  1.00  0.63           H  
ATOM   2691 3HD1 LEU A 178       6.614 -33.872  11.870  1.00  0.63           H  
ATOM   2692 1HD2 LEU A 178       3.869 -32.929  10.612  1.00  0.63           H  
ATOM   2693 2HD2 LEU A 178       4.509 -32.324  12.154  1.00  0.63           H  
ATOM   2694 3HD2 LEU A 178       4.138 -31.186  10.845  1.00  0.63           H  
ATOM   2695  N   PHE A 179       6.829 -28.338  12.768  1.00  0.64           N  
ATOM   2696  CA  PHE A 179       7.448 -27.440  13.759  1.00  0.64           C  
ATOM   2697  C   PHE A 179       7.185 -27.892  15.221  1.00  0.64           C  
ATOM   2698  O   PHE A 179       6.178 -27.495  15.812  1.00  0.64           O  
ATOM   2699  CB  PHE A 179       6.935 -26.017  13.598  1.00  0.64           C  
ATOM   2700  CG  PHE A 179       7.213 -25.417  12.270  1.00  0.64           C  
ATOM   2701  CD1 PHE A 179       6.277 -25.463  11.257  1.00  0.64           C  
ATOM   2702  CD2 PHE A 179       8.427 -24.814  12.020  1.00  0.64           C  
ATOM   2703  CE1 PHE A 179       6.557 -24.900  10.034  1.00  0.64           C  
ATOM   2704  CE2 PHE A 179       8.703 -24.249  10.792  1.00  0.64           C  
ATOM   2705  CZ  PHE A 179       7.763 -24.290   9.799  1.00  0.64           C  
ATOM   2706  H   PHE A 179       5.826 -28.510  12.879  1.00  0.64           H  
ATOM   2707  HA  PHE A 179       8.513 -27.413  13.555  1.00  0.64           H  
ATOM   2708 1HB  PHE A 179       5.857 -26.000  13.756  1.00  0.64           H  
ATOM   2709 2HB  PHE A 179       7.386 -25.386  14.352  1.00  0.64           H  
ATOM   2710  HD1 PHE A 179       5.314 -25.951  11.431  1.00  0.64           H  
ATOM   2711  HD2 PHE A 179       9.180 -24.785  12.812  1.00  0.64           H  
ATOM   2712  HE1 PHE A 179       5.837 -24.949   9.254  1.00  0.64           H  
ATOM   2713  HE2 PHE A 179       9.672 -23.776  10.612  1.00  0.64           H  
ATOM   2714  HZ  PHE A 179       7.975 -23.850   8.825  1.00  0.64           H  
ATOM   2715  N   PRO A 180       7.996 -28.777  15.810  1.00  0.65           N  
ATOM   2716  CA  PRO A 180       7.743 -29.381  17.107  1.00  0.65           C  
ATOM   2717  C   PRO A 180       7.906 -28.426  18.267  1.00  0.65           C  
ATOM   2718  O   PRO A 180       8.796 -27.582  18.249  1.00  0.65           O  
ATOM   2719  CB  PRO A 180       8.843 -30.424  17.196  1.00  0.65           C  
ATOM   2720  CG  PRO A 180       9.973 -29.823  16.384  1.00  0.65           C  
ATOM   2721  CD  PRO A 180       9.294 -29.118  15.223  1.00  0.65           C  
ATOM   2722  HA  PRO A 180       6.750 -29.819  17.126  1.00  0.65           H  
ATOM   2723 1HB  PRO A 180       9.118 -30.584  18.246  1.00  0.65           H  
ATOM   2724 2HB  PRO A 180       8.476 -31.378  16.805  1.00  0.65           H  
ATOM   2725 1HG  PRO A 180      10.505 -29.112  17.025  1.00  0.65           H  
ATOM   2726 2HG  PRO A 180      10.715 -30.552  16.102  1.00  0.65           H  
ATOM   2727 1HD  PRO A 180       9.882 -28.222  14.991  1.00  0.65           H  
ATOM   2728 2HD  PRO A 180       9.176 -29.786  14.352  1.00  0.65           H  
ATOM   2729  N   LYS A 181       7.141 -28.653  19.326  1.00  0.67           N  
ATOM   2730  CA  LYS A 181       7.296 -27.951  20.589  1.00  0.67           C  
ATOM   2731  C   LYS A 181       7.772 -28.968  21.622  1.00  0.67           C  
ATOM   2732  O   LYS A 181       7.000 -29.786  22.144  1.00  0.67           O  
ATOM   2733  CB  LYS A 181       5.995 -27.294  21.041  1.00  0.67           C  
ATOM   2734  CG  LYS A 181       6.186 -26.403  22.255  1.00  0.67           C  
ATOM   2735  CD  LYS A 181       4.931 -25.644  22.616  1.00  0.67           C  
ATOM   2736  CE  LYS A 181       4.028 -26.400  23.571  1.00  0.67           C  
ATOM   2737  NZ  LYS A 181       4.647 -26.465  24.938  1.00  0.67           N  
ATOM   2738  H   LYS A 181       6.408 -29.339  19.239  1.00  0.67           H  
ATOM   2739  HA  LYS A 181       8.065 -27.183  20.484  1.00  0.67           H  
ATOM   2740 1HB  LYS A 181       5.586 -26.688  20.231  1.00  0.67           H  
ATOM   2741 2HB  LYS A 181       5.260 -28.062  21.283  1.00  0.67           H  
ATOM   2742 1HG  LYS A 181       6.481 -27.011  23.111  1.00  0.67           H  
ATOM   2743 2HG  LYS A 181       6.983 -25.697  22.064  1.00  0.67           H  
ATOM   2744 1HD  LYS A 181       5.191 -24.680  23.047  1.00  0.67           H  
ATOM   2745 2HD  LYS A 181       4.382 -25.464  21.708  1.00  0.67           H  
ATOM   2746 1HE  LYS A 181       3.076 -25.877  23.639  1.00  0.67           H  
ATOM   2747 2HE  LYS A 181       3.852 -27.412  23.206  1.00  0.67           H  
ATOM   2748 1HZ  LYS A 181       4.044 -26.944  25.579  1.00  0.67           H  
ATOM   2749 2HZ  LYS A 181       5.531 -26.941  24.883  1.00  0.67           H  
ATOM   2750 3HZ  LYS A 181       4.831 -25.513  25.280  1.00  0.67           H  
ATOM   2751  N   VAL A 182       9.053 -28.918  21.901  1.00  0.69           N  
ATOM   2752  CA  VAL A 182       9.726 -29.887  22.741  1.00  0.69           C  
ATOM   2753  C   VAL A 182       9.677 -29.443  24.208  1.00  0.69           C  
ATOM   2754  O   VAL A 182       9.880 -28.264  24.477  1.00  0.69           O  
ATOM   2755  CB  VAL A 182      11.161 -29.994  22.254  1.00  0.69           C  
ATOM   2756  CG1 VAL A 182      11.978 -30.977  23.082  1.00  0.69           C  
ATOM   2757  CG2 VAL A 182      11.117 -30.332  20.782  1.00  0.69           C  
ATOM   2758  H   VAL A 182       9.611 -28.192  21.465  1.00  0.69           H  
ATOM   2759  HA  VAL A 182       9.254 -30.847  22.583  1.00  0.69           H  
ATOM   2760  HB  VAL A 182      11.630 -29.040  22.384  1.00  0.69           H  
ATOM   2761 1HG1 VAL A 182      13.005 -30.998  22.716  1.00  0.69           H  
ATOM   2762 2HG1 VAL A 182      11.974 -30.662  24.119  1.00  0.69           H  
ATOM   2763 3HG1 VAL A 182      11.546 -31.974  23.003  1.00  0.69           H  
ATOM   2764 1HG2 VAL A 182      12.101 -30.350  20.412  1.00  0.69           H  
ATOM   2765 2HG2 VAL A 182      10.643 -31.302  20.638  1.00  0.69           H  
ATOM   2766 3HG2 VAL A 182      10.553 -29.567  20.247  1.00  0.69           H  
ATOM   2767  N   PRO A 183       9.303 -30.309  25.166  1.00  0.71           N  
ATOM   2768  CA  PRO A 183       9.269 -30.012  26.590  1.00  0.71           C  
ATOM   2769  C   PRO A 183      10.630 -29.566  27.109  1.00  0.71           C  
ATOM   2770  O   PRO A 183      11.669 -30.082  26.681  1.00  0.71           O  
ATOM   2771  CB  PRO A 183       8.892 -31.369  27.210  1.00  0.71           C  
ATOM   2772  CG  PRO A 183       8.152 -32.105  26.124  1.00  0.71           C  
ATOM   2773  CD  PRO A 183       8.791 -31.659  24.821  1.00  0.71           C  
ATOM   2774  HA  PRO A 183       8.502 -29.247  26.785  1.00  0.71           H  
ATOM   2775 1HB  PRO A 183       9.803 -31.900  27.523  1.00  0.71           H  
ATOM   2776 2HB  PRO A 183       8.284 -31.216  28.113  1.00  0.71           H  
ATOM   2777 1HG  PRO A 183       8.254 -33.198  26.269  1.00  0.71           H  
ATOM   2778 2HG  PRO A 183       7.085 -31.893  26.174  1.00  0.71           H  
ATOM   2779 1HD  PRO A 183       9.595 -32.332  24.520  1.00  0.71           H  
ATOM   2780 2HD  PRO A 183       7.976 -31.611  24.079  1.00  0.71           H  
ATOM   2781  N   ASP A 184      10.625 -28.692  28.121  1.00  0.71           N  
ATOM   2782  CA  ASP A 184      11.866 -28.211  28.743  1.00  0.71           C  
ATOM   2783  C   ASP A 184      12.694 -29.370  29.297  1.00  0.71           C  
ATOM   2784  O   ASP A 184      13.911 -29.281  29.418  1.00  0.71           O  
ATOM   2785  CB  ASP A 184      11.565 -27.209  29.863  1.00  0.71           C  
ATOM   2786  CG  ASP A 184      11.090 -25.824  29.368  1.00  0.71           C  
ATOM   2787  OD1 ASP A 184      11.222 -25.538  28.197  1.00  0.71           O  
ATOM   2788  OD2 ASP A 184      10.598 -25.075  30.173  1.00  0.71           O  
ATOM   2789  H   ASP A 184       9.743 -28.314  28.441  1.00  0.71           H  
ATOM   2790  HA  ASP A 184      12.460 -27.707  27.987  1.00  0.71           H  
ATOM   2791 1HB  ASP A 184      10.802 -27.623  30.521  1.00  0.71           H  
ATOM   2792 2HB  ASP A 184      12.464 -27.067  30.465  1.00  0.71           H  
ATOM   2793  N   ALA A 185      12.012 -30.458  29.641  1.00  0.71           N  
ATOM   2794  CA  ALA A 185      12.620 -31.677  30.158  1.00  0.71           C  
ATOM   2795  C   ALA A 185      13.609 -32.295  29.165  1.00  0.71           C  
ATOM   2796  O   ALA A 185      14.525 -33.017  29.563  1.00  0.71           O  
ATOM   2797  CB  ALA A 185      11.540 -32.695  30.472  1.00  0.71           C  
ATOM   2798  H   ALA A 185      11.013 -30.439  29.516  1.00  0.71           H  
ATOM   2799  HA  ALA A 185      13.164 -31.425  31.069  1.00  0.71           H  
ATOM   2800 1HB  ALA A 185      11.999 -33.595  30.881  1.00  0.71           H  
ATOM   2801 2HB  ALA A 185      10.845 -32.278  31.198  1.00  0.71           H  
ATOM   2802 3HB  ALA A 185      11.005 -32.946  29.557  1.00  0.71           H  
ATOM   2803  N   LEU A 186      13.356 -32.094  27.870  1.00  0.70           N  
ATOM   2804  CA  LEU A 186      14.171 -32.666  26.810  1.00  0.70           C  
ATOM   2805  C   LEU A 186      15.082 -31.640  26.133  1.00  0.70           C  
ATOM   2806  O   LEU A 186      16.140 -31.992  25.607  1.00  0.70           O  
ATOM   2807  CB  LEU A 186      13.261 -33.319  25.784  1.00  0.70           C  
ATOM   2808  CG  LEU A 186      12.388 -34.431  26.327  1.00  0.70           C  
ATOM   2809  CD1 LEU A 186      11.516 -34.955  25.216  1.00  0.70           C  
ATOM   2810  CD2 LEU A 186      13.268 -35.516  26.910  1.00  0.70           C  
ATOM   2811  H   LEU A 186      12.600 -31.474  27.600  1.00  0.70           H  
ATOM   2812  HA  LEU A 186      14.804 -33.436  27.246  1.00  0.70           H  
ATOM   2813 1HB  LEU A 186      12.608 -32.561  25.377  1.00  0.70           H  
ATOM   2814 2HB  LEU A 186      13.870 -33.727  24.984  1.00  0.70           H  
ATOM   2815  HG  LEU A 186      11.733 -34.037  27.105  1.00  0.70           H  
ATOM   2816 1HD1 LEU A 186      10.868 -35.749  25.591  1.00  0.70           H  
ATOM   2817 2HD1 LEU A 186      10.900 -34.161  24.822  1.00  0.70           H  
ATOM   2818 3HD1 LEU A 186      12.145 -35.350  24.414  1.00  0.70           H  
ATOM   2819 1HD2 LEU A 186      12.647 -36.319  27.304  1.00  0.70           H  
ATOM   2820 2HD2 LEU A 186      13.921 -35.911  26.124  1.00  0.70           H  
ATOM   2821 3HD2 LEU A 186      13.879 -35.102  27.714  1.00  0.70           H  
ATOM   2822  N   LYS A 187      14.677 -30.369  26.150  1.00  0.69           N  
ATOM   2823  CA  LYS A 187      15.451 -29.323  25.479  1.00  0.69           C  
ATOM   2824  C   LYS A 187      16.864 -29.238  26.060  1.00  0.69           C  
ATOM   2825  O   LYS A 187      17.065 -29.381  27.269  1.00  0.69           O  
ATOM   2826  CB  LYS A 187      14.750 -27.965  25.587  1.00  0.69           C  
ATOM   2827  CG  LYS A 187      13.465 -27.834  24.752  1.00  0.69           C  
ATOM   2828  CD  LYS A 187      12.724 -26.528  25.042  1.00  0.69           C  
ATOM   2829  CE  LYS A 187      13.465 -25.320  24.531  1.00  0.69           C  
ATOM   2830  NZ  LYS A 187      12.710 -24.061  24.797  1.00  0.69           N  
ATOM   2831  H   LYS A 187      13.789 -30.135  26.591  1.00  0.69           H  
ATOM   2832  HA  LYS A 187      15.537 -29.581  24.423  1.00  0.69           H  
ATOM   2833 1HB  LYS A 187      14.498 -27.770  26.628  1.00  0.69           H  
ATOM   2834 2HB  LYS A 187      15.436 -27.183  25.259  1.00  0.69           H  
ATOM   2835 1HG  LYS A 187      13.708 -27.875  23.696  1.00  0.69           H  
ATOM   2836 2HG  LYS A 187      12.802 -28.652  24.983  1.00  0.69           H  
ATOM   2837 1HD  LYS A 187      11.751 -26.561  24.551  1.00  0.69           H  
ATOM   2838 2HD  LYS A 187      12.558 -26.411  26.107  1.00  0.69           H  
ATOM   2839 1HE  LYS A 187      14.426 -25.263  25.022  1.00  0.69           H  
ATOM   2840 2HE  LYS A 187      13.624 -25.420  23.453  1.00  0.69           H  
ATOM   2841 1HZ  LYS A 187      13.235 -23.278  24.447  1.00  0.69           H  
ATOM   2842 2HZ  LYS A 187      11.799 -24.083  24.330  1.00  0.69           H  
ATOM   2843 3HZ  LYS A 187      12.562 -23.949  25.795  1.00  0.69           H  
ATOM   2844  N   THR A 188      17.835 -29.012  25.178  1.00  0.68           N  
ATOM   2845  CA  THR A 188      19.253 -28.933  25.528  1.00  0.68           C  
ATOM   2846  C   THR A 188      20.048 -27.919  24.730  1.00  0.68           C  
ATOM   2847  O   THR A 188      19.897 -27.796  23.516  1.00  0.68           O  
ATOM   2848  CB  THR A 188      19.942 -30.287  25.318  1.00  0.68           C  
ATOM   2849  OG1 THR A 188      21.370 -30.124  25.560  1.00  0.68           O  
ATOM   2850  CG2 THR A 188      19.684 -30.781  23.915  1.00  0.68           C  
ATOM   2851  H   THR A 188      17.557 -28.868  24.212  1.00  0.68           H  
ATOM   2852  HA  THR A 188      19.324 -28.659  26.581  1.00  0.68           H  
ATOM   2853  HB  THR A 188      19.546 -31.018  26.024  1.00  0.68           H  
ATOM   2854  HG1 THR A 188      21.889 -30.707  24.962  1.00  0.68           H  
ATOM   2855 1HG2 THR A 188      20.177 -31.733  23.773  1.00  0.68           H  
ATOM   2856 2HG2 THR A 188      18.607 -30.899  23.763  1.00  0.68           H  
ATOM   2857 3HG2 THR A 188      20.059 -30.073  23.224  1.00  0.68           H  
ATOM   2858  N   SER A 189      21.014 -27.295  25.399  1.00  0.66           N  
ATOM   2859  CA  SER A 189      21.909 -26.312  24.785  1.00  0.66           C  
ATOM   2860  C   SER A 189      22.773 -26.916  23.683  1.00  0.66           C  
ATOM   2861  O   SER A 189      23.316 -26.196  22.847  1.00  0.66           O  
ATOM   2862  CB  SER A 189      22.821 -25.703  25.840  1.00  0.66           C  
ATOM   2863  OG  SER A 189      23.741 -26.645  26.331  1.00  0.66           O  
ATOM   2864  H   SER A 189      21.105 -27.480  26.389  1.00  0.66           H  
ATOM   2865  HA  SER A 189      21.299 -25.516  24.353  1.00  0.66           H  
ATOM   2866 1HB  SER A 189      23.354 -24.848  25.414  1.00  0.66           H  
ATOM   2867 2HB  SER A 189      22.215 -25.323  26.659  1.00  0.66           H  
ATOM   2868  HG  SER A 189      24.414 -26.717  25.649  1.00  0.66           H  
ATOM   2869  N   THR A 190      22.894 -28.241  23.679  1.00  0.65           N  
ATOM   2870  CA  THR A 190      23.720 -28.930  22.702  1.00  0.65           C  
ATOM   2871  C   THR A 190      22.997 -29.230  21.394  1.00  0.65           C  
ATOM   2872  O   THR A 190      23.626 -29.599  20.408  1.00  0.65           O  
ATOM   2873  CB  THR A 190      24.191 -30.273  23.279  1.00  0.65           C  
ATOM   2874  OG1 THR A 190      23.048 -31.134  23.524  1.00  0.65           O  
ATOM   2875  CG2 THR A 190      24.908 -30.045  24.584  1.00  0.65           C  
ATOM   2876  H   THR A 190      22.404 -28.780  24.391  1.00  0.65           H  
ATOM   2877  HA  THR A 190      24.586 -28.307  22.477  1.00  0.65           H  
ATOM   2878  HB  THR A 190      24.859 -30.763  22.567  1.00  0.65           H  
ATOM   2879  HG1 THR A 190      23.395 -32.067  23.623  1.00  0.65           H  
ATOM   2880 1HG2 THR A 190      25.236 -31.005  24.985  1.00  0.65           H  
ATOM   2881 2HG2 THR A 190      25.773 -29.405  24.416  1.00  0.65           H  
ATOM   2882 3HG2 THR A 190      24.231 -29.565  25.292  1.00  0.65           H  
ATOM   2883  N   GLY A 191      21.669 -29.178  21.409  1.00  0.64           N  
ATOM   2884  CA  GLY A 191      20.883 -29.544  20.239  1.00  0.64           C  
ATOM   2885  C   GLY A 191      20.731 -31.070  20.068  1.00  0.64           C  
ATOM   2886  O   GLY A 191      20.074 -31.523  19.131  1.00  0.64           O  
ATOM   2887  H   GLY A 191      21.186 -28.830  22.237  1.00  0.64           H  
ATOM   2888 1HA  GLY A 191      19.895 -29.087  20.319  1.00  0.64           H  
ATOM   2889 2HA  GLY A 191      21.353 -29.126  19.353  1.00  0.64           H  
ATOM   2890  N   ASP A 192      21.275 -31.874  20.999  1.00  0.63           N  
ATOM   2891  CA  ASP A 192      21.258 -33.342  20.885  1.00  0.63           C  
ATOM   2892  C   ASP A 192      19.889 -33.983  20.722  1.00  0.63           C  
ATOM   2893  O   ASP A 192      19.742 -34.944  19.965  1.00  0.63           O  
ATOM   2894  CB  ASP A 192      21.929 -33.948  22.111  1.00  0.63           C  
ATOM   2895  CG  ASP A 192      23.430 -33.794  22.092  1.00  0.63           C  
ATOM   2896  OD1 ASP A 192      23.993 -33.639  21.041  1.00  0.63           O  
ATOM   2897  OD2 ASP A 192      23.988 -33.696  23.162  1.00  0.63           O  
ATOM   2898  H   ASP A 192      21.784 -31.467  21.787  1.00  0.63           H  
ATOM   2899  HA  ASP A 192      21.853 -33.608  20.015  1.00  0.63           H  
ATOM   2900 1HB  ASP A 192      21.539 -33.485  23.010  1.00  0.63           H  
ATOM   2901 2HB  ASP A 192      21.689 -35.010  22.165  1.00  0.63           H  
ATOM   2902  N   GLU A 193      18.871 -33.438  21.372  1.00  0.63           N  
ATOM   2903  CA  GLU A 193      17.532 -34.008  21.266  1.00  0.63           C  
ATOM   2904  C   GLU A 193      17.035 -34.022  19.818  1.00  0.63           C  
ATOM   2905  O   GLU A 193      16.232 -34.873  19.436  1.00  0.63           O  
ATOM   2906  CB  GLU A 193      16.545 -33.276  22.165  1.00  0.63           C  
ATOM   2907  CG  GLU A 193      15.137 -33.878  22.148  1.00  0.63           C  
ATOM   2908  CD  GLU A 193      15.081 -35.295  22.707  1.00  0.63           C  
ATOM   2909  OE1 GLU A 193      15.912 -35.640  23.511  1.00  0.63           O  
ATOM   2910  OE2 GLU A 193      14.211 -36.035  22.298  1.00  0.63           O  
ATOM   2911  H   GLU A 193      19.027 -32.633  21.962  1.00  0.63           H  
ATOM   2912  HA  GLU A 193      17.580 -35.041  21.610  1.00  0.63           H  
ATOM   2913 1HB  GLU A 193      16.904 -33.296  23.195  1.00  0.63           H  
ATOM   2914 2HB  GLU A 193      16.484 -32.232  21.867  1.00  0.63           H  
ATOM   2915 1HG  GLU A 193      14.475 -33.236  22.726  1.00  0.63           H  
ATOM   2916 2HG  GLU A 193      14.779 -33.890  21.122  1.00  0.63           H  
ATOM   2917  N   ALA A 194      17.502 -33.073  19.009  1.00  0.63           N  
ATOM   2918  CA  ALA A 194      17.085 -32.933  17.622  1.00  0.63           C  
ATOM   2919  C   ALA A 194      17.411 -34.161  16.781  1.00  0.63           C  
ATOM   2920  O   ALA A 194      16.795 -34.394  15.740  1.00  0.63           O  
ATOM   2921  CB  ALA A 194      17.748 -31.729  17.018  1.00  0.63           C  
ATOM   2922  H   ALA A 194      18.217 -32.433  19.348  1.00  0.63           H  
ATOM   2923  HA  ALA A 194      16.014 -32.802  17.608  1.00  0.63           H  
ATOM   2924 1HB  ALA A 194      17.404 -31.619  16.030  1.00  0.63           H  
ATOM   2925 2HB  ALA A 194      17.504 -30.845  17.589  1.00  0.63           H  
ATOM   2926 3HB  ALA A 194      18.825 -31.868  17.014  1.00  0.63           H  
ATOM   2927  N   TYR A 195      18.394 -34.941  17.223  1.00  0.64           N  
ATOM   2928  CA  TYR A 195      18.857 -36.124  16.522  1.00  0.64           C  
ATOM   2929  C   TYR A 195      18.234 -37.403  17.063  1.00  0.64           C  
ATOM   2930  O   TYR A 195      18.578 -38.501  16.631  1.00  0.64           O  
ATOM   2931  CB  TYR A 195      20.374 -36.191  16.563  1.00  0.64           C  
ATOM   2932  CG  TYR A 195      20.961 -37.374  15.842  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195      20.739 -37.537  14.497  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195      21.763 -38.270  16.523  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195      21.309 -38.603  13.819  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195      22.337 -39.332  15.855  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195      22.114 -39.501  14.506  1.00  0.64           C  
ATOM   2938  OH  TYR A 195      22.700 -40.559  13.843  1.00  0.64           O  
ATOM   2939  H   TYR A 195      18.842 -34.724  18.116  1.00  0.64           H  
ATOM   2940  HA  TYR A 195      18.554 -36.040  15.478  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195      20.786 -35.283  16.116  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195      20.704 -36.222  17.604  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195      20.113 -36.824  13.965  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195      21.945 -38.132  17.589  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195      21.128 -38.724  12.749  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195      22.972 -40.035  16.395  1.00  0.64           H  
ATOM   2947  HH  TYR A 195      23.253 -41.050  14.458  1.00  0.64           H  
ATOM   2948  N   ASN A 196      17.351 -37.284  18.045  1.00  0.65           N  
ATOM   2949  CA  ASN A 196      16.746 -38.465  18.633  1.00  0.65           C  
ATOM   2950  C   ASN A 196      15.795 -39.146  17.652  1.00  0.65           C  
ATOM   2951  O   ASN A 196      14.703 -38.649  17.387  1.00  0.65           O  
ATOM   2952  CB  ASN A 196      15.988 -38.089  19.899  1.00  0.65           C  
ATOM   2953  CG  ASN A 196      15.394 -39.270  20.633  1.00  0.65           C  
ATOM   2954  OD1 ASN A 196      15.521 -40.433  20.201  1.00  0.65           O  
ATOM   2955  ND2 ASN A 196      14.723 -38.991  21.737  1.00  0.65           N  
ATOM   2956  H   ASN A 196      17.072 -36.366  18.394  1.00  0.65           H  
ATOM   2957  HA  ASN A 196      17.537 -39.175  18.879  1.00  0.65           H  
ATOM   2958 1HB  ASN A 196      16.659 -37.556  20.577  1.00  0.65           H  
ATOM   2959 2HB  ASN A 196      15.185 -37.394  19.647  1.00  0.65           H  
ATOM   2960 1HD2 ASN A 196      14.298 -39.721  22.268  1.00  0.65           H  
ATOM   2961 2HD2 ASN A 196      14.626 -38.014  22.045  1.00  0.65           H  
ATOM   2962  N   ASP A 197      16.181 -40.327  17.152  1.00  0.66           N  
ATOM   2963  CA  ASP A 197      15.381 -41.085  16.174  1.00  0.66           C  
ATOM   2964  C   ASP A 197      13.994 -41.458  16.707  1.00  0.66           C  
ATOM   2965  O   ASP A 197      13.097 -41.813  15.932  1.00  0.66           O  
ATOM   2966  CB  ASP A 197      16.099 -42.369  15.724  1.00  0.66           C  
ATOM   2967  CG  ASP A 197      17.272 -42.140  14.741  1.00  0.66           C  
ATOM   2968  OD1 ASP A 197      17.392 -41.059  14.234  1.00  0.66           O  
ATOM   2969  OD2 ASP A 197      18.006 -43.074  14.484  1.00  0.66           O  
ATOM   2970  H   ASP A 197      17.088 -40.683  17.425  1.00  0.66           H  
ATOM   2971  HA  ASP A 197      15.243 -40.455  15.295  1.00  0.66           H  
ATOM   2972 1HB  ASP A 197      16.487 -42.883  16.605  1.00  0.66           H  
ATOM   2973 2HB  ASP A 197      15.378 -43.039  15.257  1.00  0.66           H  
ATOM   2974  N   ASN A 198      13.856 -41.468  18.038  1.00  0.67           N  
ATOM   2975  CA  ASN A 198      12.607 -41.791  18.704  1.00  0.67           C  
ATOM   2976  C   ASN A 198      11.953 -40.538  19.297  1.00  0.67           C  
ATOM   2977  O   ASN A 198      11.041 -40.637  20.127  1.00  0.67           O  
ATOM   2978  CB  ASN A 198      12.850 -42.821  19.784  1.00  0.67           C  
ATOM   2979  CG  ASN A 198      13.247 -44.175  19.233  1.00  0.67           C  
ATOM   2980  OD1 ASN A 198      12.670 -44.650  18.249  1.00  0.67           O  
ATOM   2981  ND2 ASN A 198      14.216 -44.807  19.855  1.00  0.67           N  
ATOM   2982  H   ASN A 198      14.634 -41.175  18.627  1.00  0.67           H  
ATOM   2983  HA  ASN A 198      11.913 -42.200  17.968  1.00  0.67           H  
ATOM   2984 1HB  ASN A 198      13.645 -42.464  20.441  1.00  0.67           H  
ATOM   2985 2HB  ASN A 198      11.960 -42.927  20.386  1.00  0.67           H  
ATOM   2986 1HD2 ASN A 198      14.515 -45.708  19.535  1.00  0.67           H  
ATOM   2987 2HD2 ASN A 198      14.656 -44.390  20.652  1.00  0.67           H  
ATOM   2988  N   GLY A 199      12.398 -39.357  18.875  1.00  0.67           N  
ATOM   2989  CA  GLY A 199      11.832 -38.123  19.392  1.00  0.67           C  
ATOM   2990  C   GLY A 199      10.540 -37.775  18.667  1.00  0.67           C  
ATOM   2991  O   GLY A 199      10.091 -38.519  17.790  1.00  0.67           O  
ATOM   2992  H   GLY A 199      13.156 -39.296  18.199  1.00  0.67           H  
ATOM   2993 1HA  GLY A 199      11.644 -38.223  20.462  1.00  0.67           H  
ATOM   2994 2HA  GLY A 199      12.557 -37.318  19.268  1.00  0.67           H  
ATOM   2995  N   LEU A 200       9.971 -36.617  18.988  1.00  0.67           N  
ATOM   2996  CA  LEU A 200       8.691 -36.223  18.413  1.00  0.67           C  
ATOM   2997  C   LEU A 200       8.679 -36.125  16.902  1.00  0.67           C  
ATOM   2998  O   LEU A 200       7.829 -36.731  16.250  1.00  0.67           O  
ATOM   2999  CB  LEU A 200       8.269 -34.874  18.988  1.00  0.67           C  
ATOM   3000  CG  LEU A 200       6.984 -34.280  18.417  1.00  0.67           C  
ATOM   3001  CD1 LEU A 200       5.832 -35.223  18.687  1.00  0.67           C  
ATOM   3002  CD2 LEU A 200       6.740 -32.936  19.071  1.00  0.67           C  
ATOM   3003  H   LEU A 200      10.400 -36.034  19.695  1.00  0.67           H  
ATOM   3004  HA  LEU A 200       7.954 -36.970  18.708  1.00  0.67           H  
ATOM   3005 1HB  LEU A 200       8.152 -34.975  20.060  1.00  0.67           H  
ATOM   3006 2HB  LEU A 200       9.066 -34.156  18.804  1.00  0.67           H  
ATOM   3007  HG  LEU A 200       7.078 -34.151  17.335  1.00  0.67           H  
ATOM   3008 1HD1 LEU A 200       4.925 -34.810  18.292  1.00  0.67           H  
ATOM   3009 2HD1 LEU A 200       6.023 -36.185  18.212  1.00  0.67           H  
ATOM   3010 3HD1 LEU A 200       5.730 -35.362  19.744  1.00  0.67           H  
ATOM   3011 1HD2 LEU A 200       5.841 -32.516  18.682  1.00  0.67           H  
ATOM   3012 2HD2 LEU A 200       6.639 -33.058  20.135  1.00  0.67           H  
ATOM   3013 3HD2 LEU A 200       7.563 -32.276  18.874  1.00  0.67           H  
ATOM   3014  N   VAL A 201       9.622 -35.398  16.329  1.00  0.66           N  
ATOM   3015  CA  VAL A 201       9.592 -35.220  14.892  1.00  0.66           C  
ATOM   3016  C   VAL A 201       9.708 -36.503  14.081  1.00  0.66           C  
ATOM   3017  O   VAL A 201       8.835 -36.738  13.256  1.00  0.66           O  
ATOM   3018  CB  VAL A 201      10.612 -34.187  14.441  1.00  0.66           C  
ATOM   3019  CG1 VAL A 201      10.728 -34.193  12.974  1.00  0.66           C  
ATOM   3020  CG2 VAL A 201      10.143 -32.884  14.860  1.00  0.66           C  
ATOM   3021  H   VAL A 201      10.322 -34.942  16.892  1.00  0.66           H  
ATOM   3022  HA  VAL A 201       8.621 -34.784  14.656  1.00  0.66           H  
ATOM   3023  HB  VAL A 201      11.579 -34.383  14.877  1.00  0.66           H  
ATOM   3024 1HG1 VAL A 201      11.445 -33.433  12.705  1.00  0.66           H  
ATOM   3025 2HG1 VAL A 201      11.075 -35.156  12.629  1.00  0.66           H  
ATOM   3026 3HG1 VAL A 201       9.757 -33.973  12.523  1.00  0.66           H  
ATOM   3027 1HG2 VAL A 201      10.861 -32.136  14.527  1.00  0.66           H  
ATOM   3028 2HG2 VAL A 201       9.168 -32.680  14.415  1.00  0.66           H  
ATOM   3029 3HG2 VAL A 201      10.063 -32.877  15.942  1.00  0.66           H  
ATOM   3030  N   PRO A 202      10.735 -37.356  14.216  1.00  0.65           N  
ATOM   3031  CA  PRO A 202      10.795 -38.571  13.443  1.00  0.65           C  
ATOM   3032  C   PRO A 202       9.620 -39.504  13.750  1.00  0.65           C  
ATOM   3033  O   PRO A 202       9.179 -40.244  12.868  1.00  0.65           O  
ATOM   3034  CB  PRO A 202      12.162 -39.129  13.826  1.00  0.65           C  
ATOM   3035  CG  PRO A 202      12.504 -38.482  15.131  1.00  0.65           C  
ATOM   3036  CD  PRO A 202      11.891 -37.120  15.082  1.00  0.65           C  
ATOM   3037  HA  PRO A 202      10.789 -38.306  12.384  1.00  0.65           H  
ATOM   3038 1HB  PRO A 202      12.114 -40.218  13.914  1.00  0.65           H  
ATOM   3039 2HB  PRO A 202      12.901 -38.901  13.041  1.00  0.65           H  
ATOM   3040 1HG  PRO A 202      12.126 -39.092  15.968  1.00  0.65           H  
ATOM   3041 2HG  PRO A 202      13.594 -38.442  15.232  1.00  0.65           H  
ATOM   3042 1HD  PRO A 202      11.628 -36.852  16.089  1.00  0.65           H  
ATOM   3043 2HD  PRO A 202      12.593 -36.415  14.624  1.00  0.65           H  
ATOM   3044  N   ARG A 203       9.011 -39.413  14.946  1.00  0.63           N  
ATOM   3045  CA  ARG A 203       7.820 -40.221  15.182  1.00  0.63           C  
ATOM   3046  C   ARG A 203       6.650 -39.647  14.397  1.00  0.63           C  
ATOM   3047  O   ARG A 203       5.809 -40.391  13.882  1.00  0.63           O  
ATOM   3048  CB  ARG A 203       7.468 -40.312  16.657  1.00  0.63           C  
ATOM   3049  CG  ARG A 203       8.356 -41.212  17.484  1.00  0.63           C  
ATOM   3050  CD  ARG A 203       7.945 -41.201  18.903  1.00  0.63           C  
ATOM   3051  NE  ARG A 203       8.777 -42.065  19.720  1.00  0.63           N  
ATOM   3052  CZ  ARG A 203       8.558 -43.382  19.925  1.00  0.63           C  
ATOM   3053  NH1 ARG A 203       7.519 -43.972  19.373  1.00  0.63           N  
ATOM   3054  NH2 ARG A 203       9.381 -44.080  20.681  1.00  0.63           N  
ATOM   3055  H   ARG A 203       9.371 -38.841  15.715  1.00  0.63           H  
ATOM   3056  HA  ARG A 203       8.013 -41.231  14.824  1.00  0.63           H  
ATOM   3057 1HB  ARG A 203       7.518 -39.314  17.098  1.00  0.63           H  
ATOM   3058 2HB  ARG A 203       6.447 -40.664  16.767  1.00  0.63           H  
ATOM   3059 1HG  ARG A 203       8.283 -42.233  17.116  1.00  0.63           H  
ATOM   3060 2HG  ARG A 203       9.391 -40.879  17.416  1.00  0.63           H  
ATOM   3061 1HD  ARG A 203       8.045 -40.183  19.285  1.00  0.63           H  
ATOM   3062 2HD  ARG A 203       6.909 -41.526  18.994  1.00  0.63           H  
ATOM   3063  HE  ARG A 203       9.609 -41.640  20.138  1.00  0.63           H  
ATOM   3064 1HH1 ARG A 203       6.890 -43.439  18.792  1.00  0.63           H  
ATOM   3065 2HH1 ARG A 203       7.356 -44.957  19.527  1.00  0.63           H  
ATOM   3066 1HH2 ARG A 203      10.177 -43.630  21.113  1.00  0.63           H  
ATOM   3067 2HH2 ARG A 203       9.218 -45.062  20.832  1.00  0.63           H  
ATOM   3068  N   THR A 204       6.597 -38.315  14.312  1.00  0.62           N  
ATOM   3069  CA  THR A 204       5.543 -37.596  13.617  1.00  0.62           C  
ATOM   3070  C   THR A 204       5.614 -37.880  12.138  1.00  0.62           C  
ATOM   3071  O   THR A 204       4.604 -38.176  11.502  1.00  0.62           O  
ATOM   3072  CB  THR A 204       5.696 -36.089  13.806  1.00  0.62           C  
ATOM   3073  OG1 THR A 204       5.652 -35.760  15.189  1.00  0.62           O  
ATOM   3074  CG2 THR A 204       4.597 -35.405  13.091  1.00  0.62           C  
ATOM   3075  H   THR A 204       7.313 -37.764  14.783  1.00  0.62           H  
ATOM   3076  HA  THR A 204       4.573 -37.917  13.973  1.00  0.62           H  
ATOM   3077  HB  THR A 204       6.635 -35.761  13.397  1.00  0.62           H  
ATOM   3078  HG1 THR A 204       6.325 -36.288  15.664  1.00  0.62           H  
ATOM   3079 1HG2 THR A 204       4.691 -34.341  13.213  1.00  0.62           H  
ATOM   3080 2HG2 THR A 204       4.630 -35.658  12.035  1.00  0.62           H  
ATOM   3081 3HG2 THR A 204       3.691 -35.732  13.504  1.00  0.62           H  
ATOM   3082  N   ILE A 205       6.827 -37.834  11.601  1.00  0.62           N  
ATOM   3083  CA  ILE A 205       7.029 -38.053  10.187  1.00  0.62           C  
ATOM   3084  C   ILE A 205       6.632 -39.481   9.832  1.00  0.62           C  
ATOM   3085  O   ILE A 205       5.863 -39.688   8.887  1.00  0.62           O  
ATOM   3086  CB  ILE A 205       8.501 -37.851   9.828  1.00  0.62           C  
ATOM   3087  CG1 ILE A 205       8.940 -36.399   9.991  1.00  0.62           C  
ATOM   3088  CG2 ILE A 205       8.733 -38.269   8.408  1.00  0.62           C  
ATOM   3089  CD1 ILE A 205      10.444 -36.248   9.949  1.00  0.62           C  
ATOM   3090  H   ILE A 205       7.617 -37.591  12.194  1.00  0.62           H  
ATOM   3091  HA  ILE A 205       6.413 -37.359   9.627  1.00  0.62           H  
ATOM   3092  HB  ILE A 205       9.114 -38.462  10.485  1.00  0.62           H  
ATOM   3093 1HG1 ILE A 205       8.525 -35.810   9.186  1.00  0.62           H  
ATOM   3094 2HG1 ILE A 205       8.571 -36.009  10.933  1.00  0.62           H  
ATOM   3095 1HG2 ILE A 205       9.784 -38.144   8.197  1.00  0.62           H  
ATOM   3096 2HG2 ILE A 205       8.454 -39.305   8.282  1.00  0.62           H  
ATOM   3097 3HG2 ILE A 205       8.147 -37.662   7.732  1.00  0.62           H  
ATOM   3098 1HD1 ILE A 205      10.708 -35.204  10.050  1.00  0.62           H  
ATOM   3099 2HD1 ILE A 205      10.892 -36.807  10.752  1.00  0.62           H  
ATOM   3100 3HD1 ILE A 205      10.818 -36.625   9.013  1.00  0.62           H  
ATOM   3101  N   ARG A 206       7.111 -40.470  10.605  1.00  0.62           N  
ATOM   3102  CA  ARG A 206       6.742 -41.853  10.329  1.00  0.62           C  
ATOM   3103  C   ARG A 206       5.235 -42.063  10.440  1.00  0.62           C  
ATOM   3104  O   ARG A 206       4.631 -42.691   9.569  1.00  0.62           O  
ATOM   3105  CB  ARG A 206       7.445 -42.816  11.284  1.00  0.62           C  
ATOM   3106  CG  ARG A 206       8.933 -42.992  11.059  1.00  0.62           C  
ATOM   3107  CD  ARG A 206       9.520 -44.032  11.943  1.00  0.62           C  
ATOM   3108  NE  ARG A 206      10.967 -44.141  11.769  1.00  0.62           N  
ATOM   3109  CZ  ARG A 206      11.887 -43.598  12.598  1.00  0.62           C  
ATOM   3110  NH1 ARG A 206      11.494 -42.943  13.668  1.00  0.62           N  
ATOM   3111  NH2 ARG A 206      13.175 -43.738  12.332  1.00  0.62           N  
ATOM   3112  H   ARG A 206       7.749 -40.272  11.377  1.00  0.62           H  
ATOM   3113  HA  ARG A 206       7.057 -42.092   9.314  1.00  0.62           H  
ATOM   3114 1HB  ARG A 206       7.316 -42.455  12.305  1.00  0.62           H  
ATOM   3115 2HB  ARG A 206       6.978 -43.797  11.218  1.00  0.62           H  
ATOM   3116 1HG  ARG A 206       9.103 -43.296  10.027  1.00  0.62           H  
ATOM   3117 2HG  ARG A 206       9.435 -42.063  11.239  1.00  0.62           H  
ATOM   3118 1HD  ARG A 206       9.320 -43.766  12.981  1.00  0.62           H  
ATOM   3119 2HD  ARG A 206       9.073 -44.997  11.719  1.00  0.62           H  
ATOM   3120  HE  ARG A 206      11.306 -44.639  10.955  1.00  0.62           H  
ATOM   3121 1HH1 ARG A 206      10.508 -42.858  13.866  1.00  0.62           H  
ATOM   3122 2HH1 ARG A 206      12.181 -42.542  14.329  1.00  0.62           H  
ATOM   3123 1HH2 ARG A 206      13.469 -44.255  11.515  1.00  0.62           H  
ATOM   3124 2HH2 ARG A 206      13.871 -43.334  12.946  1.00  0.62           H  
ATOM   3125  N   LEU A 207       4.598 -41.472  11.459  1.00  0.62           N  
ATOM   3126  CA  LEU A 207       3.160 -41.626  11.620  1.00  0.62           C  
ATOM   3127  C   LEU A 207       2.424 -41.083  10.415  1.00  0.62           C  
ATOM   3128  O   LEU A 207       1.578 -41.773   9.837  1.00  0.62           O  
ATOM   3129  CB  LEU A 207       2.677 -40.921  12.900  1.00  0.62           C  
ATOM   3130  CG  LEU A 207       1.157 -40.907  13.148  1.00  0.62           C  
ATOM   3131  CD1 LEU A 207       0.642 -42.316  13.244  1.00  0.62           C  
ATOM   3132  CD2 LEU A 207       0.877 -40.171  14.451  1.00  0.62           C  
ATOM   3133  H   LEU A 207       5.116 -40.949  12.165  1.00  0.62           H  
ATOM   3134  HA  LEU A 207       2.937 -42.688  11.706  1.00  0.62           H  
ATOM   3135 1HB  LEU A 207       3.154 -41.395  13.755  1.00  0.62           H  
ATOM   3136 2HB  LEU A 207       3.013 -39.883  12.864  1.00  0.62           H  
ATOM   3137  HG  LEU A 207       0.658 -40.400  12.320  1.00  0.62           H  
ATOM   3138 1HD1 LEU A 207      -0.430 -42.292  13.423  1.00  0.62           H  
ATOM   3139 2HD1 LEU A 207       0.847 -42.845  12.313  1.00  0.62           H  
ATOM   3140 3HD1 LEU A 207       1.139 -42.825  14.069  1.00  0.62           H  
ATOM   3141 1HD2 LEU A 207      -0.188 -40.142  14.648  1.00  0.62           H  
ATOM   3142 2HD2 LEU A 207       1.363 -40.687  15.254  1.00  0.62           H  
ATOM   3143 3HD2 LEU A 207       1.263 -39.169  14.387  1.00  0.62           H  
ATOM   3144  N   LEU A 208       2.760 -39.867  10.004  1.00  0.62           N  
ATOM   3145  CA  LEU A 208       2.085 -39.268   8.876  1.00  0.62           C  
ATOM   3146  C   LEU A 208       2.339 -40.021   7.583  1.00  0.62           C  
ATOM   3147  O   LEU A 208       1.438 -40.137   6.757  1.00  0.62           O  
ATOM   3148  CB  LEU A 208       2.518 -37.829   8.712  1.00  0.62           C  
ATOM   3149  CG  LEU A 208       2.073 -36.918   9.801  1.00  0.62           C  
ATOM   3150  CD1 LEU A 208       2.645 -35.535   9.522  1.00  0.62           C  
ATOM   3151  CD2 LEU A 208       0.565 -36.973   9.890  1.00  0.62           C  
ATOM   3152  H   LEU A 208       3.481 -39.338  10.497  1.00  0.62           H  
ATOM   3153  HA  LEU A 208       1.017 -39.289   9.075  1.00  0.62           H  
ATOM   3154 1HB  LEU A 208       3.605 -37.809   8.713  1.00  0.62           H  
ATOM   3155 2HB  LEU A 208       2.150 -37.446   7.761  1.00  0.62           H  
ATOM   3156  HG  LEU A 208       2.481 -37.246  10.747  1.00  0.62           H  
ATOM   3157 1HD1 LEU A 208       2.357 -34.855  10.301  1.00  0.62           H  
ATOM   3158 2HD1 LEU A 208       3.733 -35.598   9.480  1.00  0.62           H  
ATOM   3159 3HD1 LEU A 208       2.266 -35.180   8.571  1.00  0.62           H  
ATOM   3160 1HD2 LEU A 208       0.226 -36.325  10.670  1.00  0.62           H  
ATOM   3161 2HD2 LEU A 208       0.148 -36.663   8.952  1.00  0.62           H  
ATOM   3162 3HD2 LEU A 208       0.247 -37.992  10.106  1.00  0.62           H  
ATOM   3163  N   LYS A 209       3.544 -40.559   7.397  1.00  0.63           N  
ATOM   3164  CA  LYS A 209       3.824 -41.289   6.170  1.00  0.63           C  
ATOM   3165  C   LYS A 209       3.024 -42.595   6.146  1.00  0.63           C  
ATOM   3166  O   LYS A 209       2.547 -43.017   5.095  1.00  0.63           O  
ATOM   3167  CB  LYS A 209       5.326 -41.551   6.010  1.00  0.63           C  
ATOM   3168  CG  LYS A 209       5.699 -42.252   4.694  1.00  0.63           C  
ATOM   3169  CD  LYS A 209       5.297 -41.426   3.447  1.00  0.63           C  
ATOM   3170  CE  LYS A 209       6.155 -40.170   3.263  1.00  0.63           C  
ATOM   3171  NZ  LYS A 209       5.849 -39.475   1.974  1.00  0.63           N  
ATOM   3172  H   LYS A 209       4.282 -40.431   8.090  1.00  0.63           H  
ATOM   3173  HA  LYS A 209       3.496 -40.683   5.325  1.00  0.63           H  
ATOM   3174 1HB  LYS A 209       5.871 -40.607   6.066  1.00  0.63           H  
ATOM   3175 2HB  LYS A 209       5.673 -42.171   6.842  1.00  0.63           H  
ATOM   3176 1HG  LYS A 209       6.776 -42.423   4.675  1.00  0.63           H  
ATOM   3177 2HG  LYS A 209       5.194 -43.220   4.655  1.00  0.63           H  
ATOM   3178 1HD  LYS A 209       5.365 -42.042   2.550  1.00  0.63           H  
ATOM   3179 2HD  LYS A 209       4.264 -41.098   3.557  1.00  0.63           H  
ATOM   3180 1HE  LYS A 209       5.968 -39.484   4.077  1.00  0.63           H  
ATOM   3181 2HE  LYS A 209       7.210 -40.447   3.268  1.00  0.63           H  
ATOM   3182 1HZ  LYS A 209       6.437 -38.634   1.877  1.00  0.63           H  
ATOM   3183 2HZ  LYS A 209       6.034 -40.086   1.198  1.00  0.63           H  
ATOM   3184 3HZ  LYS A 209       4.873 -39.176   1.947  1.00  0.63           H  
ATOM   3185  N   ASP A 210       2.876 -43.250   7.300  1.00  0.63           N  
ATOM   3186  CA  ASP A 210       2.096 -44.481   7.353  1.00  0.63           C  
ATOM   3187  C   ASP A 210       0.594 -44.221   7.190  1.00  0.63           C  
ATOM   3188  O   ASP A 210      -0.105 -44.990   6.525  1.00  0.63           O  
ATOM   3189  CB  ASP A 210       2.333 -45.236   8.666  1.00  0.63           C  
ATOM   3190  CG  ASP A 210       3.717 -45.902   8.764  1.00  0.63           C  
ATOM   3191  OD1 ASP A 210       4.398 -45.980   7.764  1.00  0.63           O  
ATOM   3192  OD2 ASP A 210       4.060 -46.364   9.831  1.00  0.63           O  
ATOM   3193  H   ASP A 210       3.316 -42.896   8.150  1.00  0.63           H  
ATOM   3194  HA  ASP A 210       2.417 -45.120   6.531  1.00  0.63           H  
ATOM   3195 1HB  ASP A 210       2.237 -44.527   9.497  1.00  0.63           H  
ATOM   3196 2HB  ASP A 210       1.564 -45.993   8.794  1.00  0.63           H  
ATOM   3197  N   LYS A 211       0.093 -43.125   7.773  1.00  0.63           N  
ATOM   3198  CA  LYS A 211      -1.332 -42.811   7.679  1.00  0.63           C  
ATOM   3199  C   LYS A 211      -1.708 -42.234   6.320  1.00  0.63           C  
ATOM   3200  O   LYS A 211      -2.779 -42.535   5.786  1.00  0.63           O  
ATOM   3201  CB  LYS A 211      -1.738 -41.796   8.754  1.00  0.63           C  
ATOM   3202  CG  LYS A 211      -1.694 -42.275  10.197  1.00  0.63           C  
ATOM   3203  CD  LYS A 211      -2.770 -43.302  10.476  1.00  0.63           C  
ATOM   3204  CE  LYS A 211      -2.786 -43.710  11.941  1.00  0.63           C  
ATOM   3205  NZ  LYS A 211      -3.826 -44.749  12.217  1.00  0.63           N  
ATOM   3206  H   LYS A 211       0.703 -42.524   8.327  1.00  0.63           H  
ATOM   3207  HA  LYS A 211      -1.898 -43.731   7.823  1.00  0.63           H  
ATOM   3208 1HB  LYS A 211      -1.066 -40.940   8.692  1.00  0.63           H  
ATOM   3209 2HB  LYS A 211      -2.745 -41.436   8.549  1.00  0.63           H  
ATOM   3210 1HG  LYS A 211      -0.723 -42.728  10.385  1.00  0.63           H  
ATOM   3211 2HG  LYS A 211      -1.812 -41.425  10.869  1.00  0.63           H  
ATOM   3212 1HD  LYS A 211      -3.743 -42.883  10.214  1.00  0.63           H  
ATOM   3213 2HD  LYS A 211      -2.594 -44.185   9.861  1.00  0.63           H  
ATOM   3214 1HE  LYS A 211      -1.808 -44.108  12.208  1.00  0.63           H  
ATOM   3215 2HE  LYS A 211      -2.989 -42.831  12.555  1.00  0.63           H  
ATOM   3216 1HZ  LYS A 211      -3.806 -44.997  13.196  1.00  0.63           H  
ATOM   3217 2HZ  LYS A 211      -4.738 -44.384  11.980  1.00  0.63           H  
ATOM   3218 3HZ  LYS A 211      -3.638 -45.571  11.659  1.00  0.63           H  
ATOM   3219  N   TYR A 212      -0.829 -41.406   5.759  1.00  0.63           N  
ATOM   3220  CA  TYR A 212      -1.093 -40.745   4.497  1.00  0.63           C  
ATOM   3221  C   TYR A 212       0.099 -40.857   3.537  1.00  0.63           C  
ATOM   3222  O   TYR A 212       0.772 -39.851   3.291  1.00  0.63           O  
ATOM   3223  CB  TYR A 212      -1.342 -39.279   4.758  1.00  0.63           C  
ATOM   3224  CG  TYR A 212      -2.338 -39.002   5.817  1.00  0.63           C  
ATOM   3225  CD1 TYR A 212      -1.883 -38.624   7.075  1.00  0.63           C  
ATOM   3226  CD2 TYR A 212      -3.677 -39.141   5.573  1.00  0.63           C  
ATOM   3227  CE1 TYR A 212      -2.777 -38.392   8.084  1.00  0.63           C  
ATOM   3228  CE2 TYR A 212      -4.569 -38.917   6.582  1.00  0.63           C  
ATOM   3229  CZ  TYR A 212      -4.121 -38.547   7.831  1.00  0.63           C  
ATOM   3230  OH  TYR A 212      -5.013 -38.359   8.821  1.00  0.63           O  
ATOM   3231  H   TYR A 212       0.045 -41.192   6.231  1.00  0.63           H  
ATOM   3232  HA  TYR A 212      -1.968 -41.195   4.031  1.00  0.63           H  
ATOM   3233 1HB  TYR A 212      -0.399 -38.807   5.028  1.00  0.63           H  
ATOM   3234 2HB  TYR A 212      -1.705 -38.837   3.852  1.00  0.63           H  
ATOM   3235  HD1 TYR A 212      -0.809 -38.521   7.258  1.00  0.63           H  
ATOM   3236  HD2 TYR A 212      -4.024 -39.445   4.585  1.00  0.63           H  
ATOM   3237  HE1 TYR A 212      -2.427 -38.102   9.077  1.00  0.63           H  
ATOM   3238  HE2 TYR A 212      -5.637 -39.039   6.402  1.00  0.63           H  
ATOM   3239  HH  TYR A 212      -4.686 -37.685   9.441  1.00  0.63           H  
ATOM   3240  N   PRO A 213       0.374 -42.024   2.930  1.00  0.64           N  
ATOM   3241  CA  PRO A 213       1.538 -42.284   2.092  1.00  0.64           C  
ATOM   3242  C   PRO A 213       1.675 -41.324   0.909  1.00  0.64           C  
ATOM   3243  O   PRO A 213       2.771 -41.148   0.370  1.00  0.64           O  
ATOM   3244  CB  PRO A 213       1.269 -43.704   1.582  1.00  0.64           C  
ATOM   3245  CG  PRO A 213       0.372 -44.322   2.627  1.00  0.64           C  
ATOM   3246  CD  PRO A 213      -0.514 -43.194   3.092  1.00  0.64           C  
ATOM   3247  HA  PRO A 213       2.438 -42.262   2.716  1.00  0.64           H  
ATOM   3248 1HB  PRO A 213       0.806 -43.662   0.586  1.00  0.64           H  
ATOM   3249 2HB  PRO A 213       2.220 -44.244   1.471  1.00  0.64           H  
ATOM   3250 1HG  PRO A 213      -0.193 -45.163   2.205  1.00  0.64           H  
ATOM   3251 2HG  PRO A 213       0.980 -44.728   3.458  1.00  0.64           H  
ATOM   3252 1HD  PRO A 213      -1.414 -43.098   2.471  1.00  0.64           H  
ATOM   3253 2HD  PRO A 213      -0.743 -43.401   4.123  1.00  0.64           H  
ATOM   3254  N   ASP A 214       0.562 -40.711   0.490  1.00  0.64           N  
ATOM   3255  CA  ASP A 214       0.577 -39.797  -0.645  1.00  0.64           C  
ATOM   3256  C   ASP A 214       0.800 -38.315  -0.307  1.00  0.64           C  
ATOM   3257  O   ASP A 214       0.714 -37.468  -1.198  1.00  0.64           O  
ATOM   3258  CB  ASP A 214      -0.687 -39.999  -1.495  1.00  0.64           C  
ATOM   3259  CG  ASP A 214      -2.050 -39.707  -0.801  1.00  0.64           C  
ATOM   3260  OD1 ASP A 214      -2.096 -39.358   0.352  1.00  0.64           O  
ATOM   3261  OD2 ASP A 214      -3.057 -39.888  -1.454  1.00  0.64           O  
ATOM   3262  H   ASP A 214      -0.309 -40.879   0.963  1.00  0.64           H  
ATOM   3263  HA  ASP A 214       1.411 -40.095  -1.280  1.00  0.64           H  
ATOM   3264 1HB  ASP A 214      -0.617 -39.365  -2.379  1.00  0.64           H  
ATOM   3265 2HB  ASP A 214      -0.706 -41.030  -1.849  1.00  0.64           H  
ATOM   3266  N   LEU A 215       1.126 -38.001   0.950  1.00  0.63           N  
ATOM   3267  CA  LEU A 215       1.441 -36.614   1.306  1.00  0.63           C  
ATOM   3268  C   LEU A 215       2.935 -36.391   1.316  1.00  0.63           C  
ATOM   3269  O   LEU A 215       3.713 -37.300   1.628  1.00  0.63           O  
ATOM   3270  CB  LEU A 215       0.881 -36.212   2.667  1.00  0.63           C  
ATOM   3271  CG  LEU A 215      -0.626 -36.278   2.780  1.00  0.63           C  
ATOM   3272  CD1 LEU A 215      -1.052 -35.904   4.178  1.00  0.63           C  
ATOM   3273  CD2 LEU A 215      -1.222 -35.341   1.822  1.00  0.63           C  
ATOM   3274  H   LEU A 215       1.145 -38.727   1.668  1.00  0.63           H  
ATOM   3275  HA  LEU A 215       1.007 -35.952   0.557  1.00  0.63           H  
ATOM   3276 1HB  LEU A 215       1.301 -36.877   3.422  1.00  0.63           H  
ATOM   3277 2HB  LEU A 215       1.200 -35.191   2.886  1.00  0.63           H  
ATOM   3278  HG  LEU A 215      -0.954 -37.279   2.549  1.00  0.63           H  
ATOM   3279 1HD1 LEU A 215      -2.136 -35.956   4.254  1.00  0.63           H  
ATOM   3280 2HD1 LEU A 215      -0.607 -36.570   4.896  1.00  0.63           H  
ATOM   3281 3HD1 LEU A 215      -0.720 -34.888   4.384  1.00  0.63           H  
ATOM   3282 1HD2 LEU A 215      -2.294 -35.373   1.889  1.00  0.63           H  
ATOM   3283 2HD2 LEU A 215      -0.873 -34.351   2.080  1.00  0.63           H  
ATOM   3284 3HD2 LEU A 215      -0.912 -35.598   0.804  1.00  0.63           H  
ATOM   3285  N   VAL A 216       3.338 -35.168   1.002  1.00  0.63           N  
ATOM   3286  CA  VAL A 216       4.748 -34.830   1.036  1.00  0.63           C  
ATOM   3287  C   VAL A 216       5.058 -34.227   2.401  1.00  0.63           C  
ATOM   3288  O   VAL A 216       4.380 -33.289   2.850  1.00  0.63           O  
ATOM   3289  CB  VAL A 216       5.102 -33.833  -0.084  1.00  0.63           C  
ATOM   3290  CG1 VAL A 216       6.592 -33.508  -0.037  1.00  0.63           C  
ATOM   3291  CG2 VAL A 216       4.704 -34.409  -1.418  1.00  0.63           C  
ATOM   3292  H   VAL A 216       2.648 -34.461   0.743  1.00  0.63           H  
ATOM   3293  HA  VAL A 216       5.340 -35.736   0.903  1.00  0.63           H  
ATOM   3294  HB  VAL A 216       4.554 -32.914   0.082  1.00  0.63           H  
ATOM   3295 1HG1 VAL A 216       6.840 -32.787  -0.814  1.00  0.63           H  
ATOM   3296 2HG1 VAL A 216       6.869 -33.109   0.929  1.00  0.63           H  
ATOM   3297 3HG1 VAL A 216       7.137 -34.419  -0.211  1.00  0.63           H  
ATOM   3298 1HG2 VAL A 216       4.939 -33.695  -2.207  1.00  0.63           H  
ATOM   3299 2HG2 VAL A 216       5.249 -35.338  -1.587  1.00  0.63           H  
ATOM   3300 3HG2 VAL A 216       3.628 -34.610  -1.416  1.00  0.63           H  
ATOM   3301  N   ILE A 217       6.056 -34.787   3.072  1.00  0.63           N  
ATOM   3302  CA  ILE A 217       6.401 -34.288   4.398  1.00  0.63           C  
ATOM   3303  C   ILE A 217       7.706 -33.524   4.371  1.00  0.63           C  
ATOM   3304  O   ILE A 217       8.753 -34.030   3.932  1.00  0.63           O  
ATOM   3305  CB  ILE A 217       6.480 -35.409   5.437  1.00  0.63           C  
ATOM   3306  CG1 ILE A 217       5.136 -36.127   5.527  1.00  0.63           C  
ATOM   3307  CG2 ILE A 217       6.858 -34.833   6.820  1.00  0.63           C  
ATOM   3308  CD1 ILE A 217       5.197 -37.379   6.350  1.00  0.63           C  
ATOM   3309  H   ILE A 217       6.563 -35.574   2.643  1.00  0.63           H  
ATOM   3310  HA  ILE A 217       5.626 -33.596   4.723  1.00  0.63           H  
ATOM   3311  HB  ILE A 217       7.225 -36.145   5.127  1.00  0.63           H  
ATOM   3312 1HG1 ILE A 217       4.394 -35.458   5.956  1.00  0.63           H  
ATOM   3313 2HG1 ILE A 217       4.814 -36.403   4.519  1.00  0.63           H  
ATOM   3314 1HG2 ILE A 217       6.900 -35.635   7.542  1.00  0.63           H  
ATOM   3315 2HG2 ILE A 217       7.832 -34.341   6.766  1.00  0.63           H  
ATOM   3316 3HG2 ILE A 217       6.106 -34.105   7.134  1.00  0.63           H  
ATOM   3317 1HD1 ILE A 217       4.220 -37.850   6.356  1.00  0.63           H  
ATOM   3318 2HD1 ILE A 217       5.922 -38.064   5.922  1.00  0.63           H  
ATOM   3319 3HD1 ILE A 217       5.494 -37.138   7.366  1.00  0.63           H  
ATOM   3320  N   TYR A 218       7.618 -32.302   4.856  1.00  0.63           N  
ATOM   3321  CA  TYR A 218       8.715 -31.376   4.897  1.00  0.63           C  
ATOM   3322  C   TYR A 218       9.038 -31.183   6.361  1.00  0.63           C  
ATOM   3323  O   TYR A 218       8.123 -31.103   7.193  1.00  0.63           O  
ATOM   3324  CB  TYR A 218       8.207 -30.063   4.353  1.00  0.63           C  
ATOM   3325  CG  TYR A 218       7.676 -30.088   2.969  1.00  0.63           C  
ATOM   3326  CD1 TYR A 218       6.473 -30.651   2.763  1.00  0.63           C  
ATOM   3327  CD2 TYR A 218       8.299 -29.493   1.956  1.00  0.63           C  
ATOM   3328  CE1 TYR A 218       5.915 -30.656   1.570  1.00  0.63           C  
ATOM   3329  CE2 TYR A 218       7.714 -29.472   0.685  1.00  0.63           C  
ATOM   3330  CZ  TYR A 218       6.515 -30.057   0.504  1.00  0.63           C  
ATOM   3331  OH  TYR A 218       5.885 -30.049  -0.744  1.00  0.63           O  
ATOM   3332  H   TYR A 218       6.716 -31.964   5.196  1.00  0.63           H  
ATOM   3333  HA  TYR A 218       9.571 -31.773   4.373  1.00  0.63           H  
ATOM   3334 1HB  TYR A 218       7.402 -29.800   4.973  1.00  0.63           H  
ATOM   3335 2HB  TYR A 218       8.976 -29.295   4.429  1.00  0.63           H  
ATOM   3336  HD1 TYR A 218       5.955 -31.129   3.568  1.00  0.63           H  
ATOM   3337  HD2 TYR A 218       9.250 -29.032   2.149  1.00  0.63           H  
ATOM   3338  HE1 TYR A 218       4.975 -31.146   1.462  1.00  0.63           H  
ATOM   3339  HE2 TYR A 218       8.207 -28.991  -0.153  1.00  0.63           H  
ATOM   3340  HH  TYR A 218       5.008 -30.443  -0.661  1.00  0.63           H  
ATOM   3341  N   THR A 219      10.301 -31.083   6.702  1.00  0.63           N  
ATOM   3342  CA  THR A 219      10.559 -30.861   8.108  1.00  0.63           C  
ATOM   3343  C   THR A 219      11.611 -29.805   8.381  1.00  0.63           C  
ATOM   3344  O   THR A 219      12.687 -29.791   7.773  1.00  0.63           O  
ATOM   3345  CB  THR A 219      10.943 -32.182   8.735  1.00  0.63           C  
ATOM   3346  OG1 THR A 219       9.911 -33.141   8.466  1.00  0.63           O  
ATOM   3347  CG2 THR A 219      11.035 -32.034  10.181  1.00  0.63           C  
ATOM   3348  H   THR A 219      11.041 -31.213   6.010  1.00  0.63           H  
ATOM   3349  HA  THR A 219       9.644 -30.516   8.587  1.00  0.63           H  
ATOM   3350  HB  THR A 219      11.887 -32.531   8.320  1.00  0.63           H  
ATOM   3351  HG1 THR A 219       9.095 -32.860   8.891  1.00  0.63           H  
ATOM   3352 1HG2 THR A 219      11.285 -32.984  10.576  1.00  0.63           H  
ATOM   3353 2HG2 THR A 219      11.797 -31.320  10.427  1.00  0.63           H  
ATOM   3354 3HG2 THR A 219      10.092 -31.700  10.585  1.00  0.63           H  
ATOM   3355  N   ASP A 220      11.300 -28.907   9.308  1.00  0.63           N  
ATOM   3356  CA  ASP A 220      12.266 -27.908   9.731  1.00  0.63           C  
ATOM   3357  C   ASP A 220      13.455 -28.593  10.414  1.00  0.63           C  
ATOM   3358  O   ASP A 220      13.258 -29.488  11.246  1.00  0.63           O  
ATOM   3359  CB  ASP A 220      11.587 -26.902  10.663  1.00  0.63           C  
ATOM   3360  CG  ASP A 220      12.458 -25.714  11.084  1.00  0.63           C  
ATOM   3361  OD1 ASP A 220      12.435 -24.692  10.426  1.00  0.63           O  
ATOM   3362  OD2 ASP A 220      13.161 -25.848  12.062  1.00  0.63           O  
ATOM   3363  H   ASP A 220      10.391 -28.940   9.783  1.00  0.63           H  
ATOM   3364  HA  ASP A 220      12.636 -27.377   8.853  1.00  0.63           H  
ATOM   3365 1HB  ASP A 220      10.689 -26.517  10.174  1.00  0.63           H  
ATOM   3366 2HB  ASP A 220      11.248 -27.420  11.564  1.00  0.63           H  
ATOM   3367  N   VAL A 221      14.678 -28.170  10.091  1.00  0.64           N  
ATOM   3368  CA  VAL A 221      15.831 -28.728  10.800  1.00  0.64           C  
ATOM   3369  C   VAL A 221      16.525 -27.737  11.701  1.00  0.64           C  
ATOM   3370  O   VAL A 221      17.706 -27.887  11.945  1.00  0.64           O  
ATOM   3371  CB  VAL A 221      16.919 -29.340   9.891  1.00  0.64           C  
ATOM   3372  CG1 VAL A 221      16.397 -30.502   9.198  1.00  0.64           C  
ATOM   3373  CG2 VAL A 221      17.405 -28.367   8.950  1.00  0.64           C  
ATOM   3374  H   VAL A 221      14.791 -27.462   9.362  1.00  0.64           H  
ATOM   3375  HA  VAL A 221      15.467 -29.539  11.419  1.00  0.64           H  
ATOM   3376  HB  VAL A 221      17.748 -29.677  10.518  1.00  0.64           H  
ATOM   3377 1HG1 VAL A 221      17.188 -30.932   8.603  1.00  0.64           H  
ATOM   3378 2HG1 VAL A 221      16.080 -31.211   9.927  1.00  0.64           H  
ATOM   3379 3HG1 VAL A 221      15.555 -30.213   8.569  1.00  0.64           H  
ATOM   3380 1HG2 VAL A 221      18.178 -28.807   8.328  1.00  0.64           H  
ATOM   3381 2HG2 VAL A 221      16.583 -28.062   8.343  1.00  0.64           H  
ATOM   3382 3HG2 VAL A 221      17.812 -27.516   9.497  1.00  0.64           H  
ATOM   3383  N   ALA A 222      15.846 -26.709  12.177  1.00  0.64           N  
ATOM   3384  CA  ALA A 222      16.504 -25.798  13.102  1.00  0.64           C  
ATOM   3385  C   ALA A 222      16.655 -26.461  14.457  1.00  0.64           C  
ATOM   3386  O   ALA A 222      15.909 -27.386  14.805  1.00  0.64           O  
ATOM   3387  CB  ALA A 222      15.730 -24.509  13.247  1.00  0.64           C  
ATOM   3388  H   ALA A 222      14.855 -26.555  11.955  1.00  0.64           H  
ATOM   3389  HA  ALA A 222      17.500 -25.577  12.717  1.00  0.64           H  
ATOM   3390 1HB  ALA A 222      16.253 -23.842  13.930  1.00  0.64           H  
ATOM   3391 2HB  ALA A 222      15.648 -24.040  12.289  1.00  0.64           H  
ATOM   3392 3HB  ALA A 222      14.734 -24.720  13.634  1.00  0.64           H  
ATOM   3393  N   LEU A 223      17.596 -25.971  15.258  1.00  0.63           N  
ATOM   3394  CA  LEU A 223      17.734 -26.488  16.608  1.00  0.63           C  
ATOM   3395  C   LEU A 223      16.912 -25.643  17.580  1.00  0.63           C  
ATOM   3396  O   LEU A 223      16.804 -25.955  18.764  1.00  0.63           O  
ATOM   3397  CB  LEU A 223      19.210 -26.530  16.985  1.00  0.63           C  
ATOM   3398  CG  LEU A 223      20.051 -27.461  16.089  1.00  0.63           C  
ATOM   3399  CD1 LEU A 223      21.508 -27.381  16.454  1.00  0.63           C  
ATOM   3400  CD2 LEU A 223      19.544 -28.874  16.239  1.00  0.63           C  
ATOM   3401  H   LEU A 223      18.226 -25.219  14.965  1.00  0.63           H  
ATOM   3402  HA  LEU A 223      17.353 -27.507  16.631  1.00  0.63           H  
ATOM   3403 1HB  LEU A 223      19.621 -25.525  16.923  1.00  0.63           H  
ATOM   3404 2HB  LEU A 223      19.301 -26.873  18.015  1.00  0.63           H  
ATOM   3405  HG  LEU A 223      19.945 -27.145  15.052  1.00  0.63           H  
ATOM   3406 1HD1 LEU A 223      22.071 -28.030  15.798  1.00  0.63           H  
ATOM   3407 2HD1 LEU A 223      21.850 -26.379  16.340  1.00  0.63           H  
ATOM   3408 3HD1 LEU A 223      21.647 -27.691  17.483  1.00  0.63           H  
ATOM   3409 1HD2 LEU A 223      20.117 -29.536  15.589  1.00  0.63           H  
ATOM   3410 2HD2 LEU A 223      19.649 -29.200  17.274  1.00  0.63           H  
ATOM   3411 3HD2 LEU A 223      18.491 -28.909  15.952  1.00  0.63           H  
ATOM   3412  N   ASP A 224      16.266 -24.612  17.041  1.00  0.63           N  
ATOM   3413  CA  ASP A 224      15.436 -23.676  17.793  1.00  0.63           C  
ATOM   3414  C   ASP A 224      14.536 -24.341  18.852  1.00  0.63           C  
ATOM   3415  O   ASP A 224      14.789 -24.155  20.040  1.00  0.63           O  
ATOM   3416  CB  ASP A 224      14.657 -22.756  16.827  1.00  0.63           C  
ATOM   3417  CG  ASP A 224      13.774 -21.727  17.509  1.00  0.63           C  
ATOM   3418  OD1 ASP A 224      14.330 -20.861  18.156  1.00  0.63           O  
ATOM   3419  OD2 ASP A 224      12.560 -21.785  17.364  1.00  0.63           O  
ATOM   3420  H   ASP A 224      16.395 -24.450  16.055  1.00  0.63           H  
ATOM   3421  HA  ASP A 224      16.106 -23.020  18.341  1.00  0.63           H  
ATOM   3422 1HB  ASP A 224      15.393 -22.176  16.268  1.00  0.63           H  
ATOM   3423 2HB  ASP A 224      14.112 -23.289  16.080  1.00  0.63           H  
ATOM   3424  N   PRO A 225      13.548 -25.194  18.501  1.00  0.62           N  
ATOM   3425  CA  PRO A 225      12.631 -25.819  19.436  1.00  0.62           C  
ATOM   3426  C   PRO A 225      13.314 -26.794  20.387  1.00  0.62           C  
ATOM   3427  O   PRO A 225      12.713 -27.220  21.367  1.00  0.62           O  
ATOM   3428  CB  PRO A 225      11.651 -26.541  18.519  1.00  0.62           C  
ATOM   3429  CG  PRO A 225      12.406 -26.796  17.256  1.00  0.62           C  
ATOM   3430  CD  PRO A 225      13.295 -25.608  17.089  1.00  0.62           C  
ATOM   3431  HA  PRO A 225      12.114 -25.029  20.002  1.00  0.62           H  
ATOM   3432 1HB  PRO A 225      11.309 -27.470  18.997  1.00  0.62           H  
ATOM   3433 2HB  PRO A 225      10.754 -25.919  18.363  1.00  0.62           H  
ATOM   3434 1HG  PRO A 225      12.948 -27.728  17.340  1.00  0.62           H  
ATOM   3435 2HG  PRO A 225      11.708 -26.911  16.419  1.00  0.62           H  
ATOM   3436 1HD  PRO A 225      14.180 -25.926  16.550  1.00  0.62           H  
ATOM   3437 2HD  PRO A 225      12.717 -24.848  16.558  1.00  0.62           H  
ATOM   3438  N   TYR A 226      14.555 -27.175  20.092  1.00  0.62           N  
ATOM   3439  CA  TYR A 226      15.272 -28.124  20.911  1.00  0.62           C  
ATOM   3440  C   TYR A 226      16.283 -27.444  21.822  1.00  0.62           C  
ATOM   3441  O   TYR A 226      16.775 -28.085  22.754  1.00  0.62           O  
ATOM   3442  CB  TYR A 226      16.025 -29.099  20.013  1.00  0.62           C  
ATOM   3443  CG  TYR A 226      15.146 -29.936  19.143  1.00  0.62           C  
ATOM   3444  CD1 TYR A 226      14.953 -29.584  17.818  1.00  0.62           C  
ATOM   3445  CD2 TYR A 226      14.553 -31.066  19.652  1.00  0.62           C  
ATOM   3446  CE1 TYR A 226      14.147 -30.361  17.012  1.00  0.62           C  
ATOM   3447  CE2 TYR A 226      13.752 -31.846  18.851  1.00  0.62           C  
ATOM   3448  CZ  TYR A 226      13.546 -31.496  17.539  1.00  0.62           C  
ATOM   3449  OH  TYR A 226      12.753 -32.277  16.754  1.00  0.62           O  
ATOM   3450  H   TYR A 226      15.061 -26.775  19.309  1.00  0.62           H  
ATOM   3451  HA  TYR A 226      14.560 -28.666  21.530  1.00  0.62           H  
ATOM   3452 1HB  TYR A 226      16.708 -28.540  19.367  1.00  0.62           H  
ATOM   3453 2HB  TYR A 226      16.633 -29.766  20.628  1.00  0.62           H  
ATOM   3454  HD1 TYR A 226      15.432 -28.692  17.413  1.00  0.62           H  
ATOM   3455  HD2 TYR A 226      14.711 -31.343  20.689  1.00  0.62           H  
ATOM   3456  HE1 TYR A 226      13.990 -30.083  15.969  1.00  0.62           H  
ATOM   3457  HE2 TYR A 226      13.282 -32.741  19.261  1.00  0.62           H  
ATOM   3458  HH  TYR A 226      12.486 -33.047  17.256  1.00  0.62           H  
ATOM   3459  N   SER A 227      16.618 -26.174  21.548  1.00  0.62           N  
ATOM   3460  CA  SER A 227      17.657 -25.503  22.322  1.00  0.62           C  
ATOM   3461  C   SER A 227      17.146 -24.768  23.542  1.00  0.62           C  
ATOM   3462  O   SER A 227      16.281 -23.888  23.466  1.00  0.62           O  
ATOM   3463  CB  SER A 227      18.450 -24.528  21.473  1.00  0.62           C  
ATOM   3464  OG  SER A 227      19.363 -23.781  22.275  1.00  0.62           O  
ATOM   3465  H   SER A 227      16.169 -25.674  20.773  1.00  0.62           H  
ATOM   3466  HA  SER A 227      18.347 -26.263  22.661  1.00  0.62           H  
ATOM   3467 1HB  SER A 227      19.001 -25.083  20.711  1.00  0.62           H  
ATOM   3468 2HB  SER A 227      17.768 -23.853  20.947  1.00  0.62           H  
ATOM   3469  HG  SER A 227      20.028 -23.446  21.651  1.00  0.62           H  
ATOM   3470  N   SER A 228      17.779 -25.055  24.669  1.00  0.63           N  
ATOM   3471  CA  SER A 228      17.465 -24.439  25.954  1.00  0.63           C  
ATOM   3472  C   SER A 228      17.762 -22.953  25.969  1.00  0.63           C  
ATOM   3473  O   SER A 228      17.302 -22.224  26.859  1.00  0.63           O  
ATOM   3474  CB  SER A 228      18.269 -25.090  27.058  1.00  0.63           C  
ATOM   3475  OG  SER A 228      19.657 -24.838  26.909  1.00  0.63           O  
ATOM   3476  H   SER A 228      18.499 -25.763  24.633  1.00  0.63           H  
ATOM   3477  HA  SER A 228      16.406 -24.581  26.155  1.00  0.63           H  
ATOM   3478 1HB  SER A 228      17.931 -24.712  28.020  1.00  0.63           H  
ATOM   3479 2HB  SER A 228      18.089 -26.167  27.048  1.00  0.63           H  
ATOM   3480  HG  SER A 228      19.799 -23.845  26.858  1.00  0.63           H  
ATOM   3481  N   ASP A 229      18.568 -22.513  25.002  1.00  0.64           N  
ATOM   3482  CA  ASP A 229      18.984 -21.141  24.960  1.00  0.64           C  
ATOM   3483  C   ASP A 229      18.099 -20.285  24.046  1.00  0.64           C  
ATOM   3484  O   ASP A 229      18.312 -19.066  23.933  1.00  0.64           O  
ATOM   3485  CB  ASP A 229      20.435 -21.124  24.528  1.00  0.64           C  
ATOM   3486  CG  ASP A 229      21.259 -21.947  25.521  1.00  0.64           C  
ATOM   3487  OD1 ASP A 229      20.744 -22.218  26.596  1.00  0.64           O  
ATOM   3488  OD2 ASP A 229      22.367 -22.283  25.218  1.00  0.64           O  
ATOM   3489  H   ASP A 229      18.879 -23.140  24.256  1.00  0.64           H  
ATOM   3490  HA  ASP A 229      18.925 -20.737  25.968  1.00  0.64           H  
ATOM   3491 1HB  ASP A 229      20.536 -21.545  23.525  1.00  0.64           H  
ATOM   3492 2HB  ASP A 229      20.810 -20.110  24.511  1.00  0.64           H  
ATOM   3493  N   GLY A 230      17.099 -20.916  23.404  1.00  0.66           N  
ATOM   3494  CA  GLY A 230      16.199 -20.212  22.494  1.00  0.66           C  
ATOM   3495  C   GLY A 230      16.847 -19.859  21.153  1.00  0.66           C  
ATOM   3496  O   GLY A 230      16.453 -18.883  20.514  1.00  0.66           O  
ATOM   3497  H   GLY A 230      16.942 -21.916  23.544  1.00  0.66           H  
ATOM   3498 1HA  GLY A 230      15.317 -20.828  22.317  1.00  0.66           H  
ATOM   3499 2HA  GLY A 230      15.848 -19.307  22.977  1.00  0.66           H  
ATOM   3500  N   HIS A 231      17.861 -20.619  20.729  1.00  0.68           N  
ATOM   3501  CA  HIS A 231      18.552 -20.271  19.492  1.00  0.68           C  
ATOM   3502  C   HIS A 231      18.536 -21.325  18.393  1.00  0.68           C  
ATOM   3503  O   HIS A 231      18.447 -22.520  18.645  1.00  0.68           O  
ATOM   3504  CB  HIS A 231      19.969 -19.829  19.817  1.00  0.68           C  
ATOM   3505  CG  HIS A 231      19.937 -18.534  20.556  1.00  0.68           C  
ATOM   3506  ND1 HIS A 231      19.562 -17.364  19.953  1.00  0.68           N  
ATOM   3507  CD2 HIS A 231      20.194 -18.226  21.839  1.00  0.68           C  
ATOM   3508  CE1 HIS A 231      19.574 -16.394  20.832  1.00  0.68           C  
ATOM   3509  NE2 HIS A 231      19.950 -16.889  21.996  1.00  0.68           N  
ATOM   3510  H   HIS A 231      18.142 -21.423  21.268  1.00  0.68           H  
ATOM   3511  HA  HIS A 231      18.070 -19.403  19.077  1.00  0.68           H  
ATOM   3512 1HB  HIS A 231      20.448 -20.580  20.446  1.00  0.68           H  
ATOM   3513 2HB  HIS A 231      20.539 -19.739  18.930  1.00  0.68           H  
ATOM   3514  HD1 HIS A 231      19.278 -17.261  19.004  1.00  0.68           H  
ATOM   3515  HD2 HIS A 231      20.513 -18.813  22.682  1.00  0.68           H  
ATOM   3516  HE1 HIS A 231      19.299 -15.382  20.537  1.00  0.68           H  
ATOM   3517  N   ASP A 232      18.655 -20.837  17.150  1.00  0.72           N  
ATOM   3518  CA  ASP A 232      18.613 -21.625  15.915  1.00  0.72           C  
ATOM   3519  C   ASP A 232      19.724 -22.673  15.817  1.00  0.72           C  
ATOM   3520  O   ASP A 232      19.570 -23.708  15.149  1.00  0.72           O  
ATOM   3521  CB  ASP A 232      18.707 -20.678  14.699  1.00  0.72           C  
ATOM   3522  CG  ASP A 232      17.431 -19.757  14.476  1.00  0.72           C  
ATOM   3523  OD1 ASP A 232      16.438 -19.988  15.123  1.00  0.72           O  
ATOM   3524  OD2 ASP A 232      17.462 -18.845  13.656  1.00  0.72           O  
ATOM   3525  H   ASP A 232      18.753 -19.839  17.056  1.00  0.72           H  
ATOM   3526  HA  ASP A 232      17.662 -22.147  15.881  1.00  0.72           H  
ATOM   3527 1HB  ASP A 232      19.584 -20.035  14.815  1.00  0.72           H  
ATOM   3528 2HB  ASP A 232      18.872 -21.271  13.803  1.00  0.72           H  
ATOM   3529  N   GLY A 233      20.852 -22.382  16.462  1.00  0.78           N  
ATOM   3530  CA  GLY A 233      21.998 -23.275  16.468  1.00  0.78           C  
ATOM   3531  C   GLY A 233      22.490 -23.581  17.882  1.00  0.78           C  
ATOM   3532  O   GLY A 233      21.736 -23.483  18.851  1.00  0.78           O  
ATOM   3533  H   GLY A 233      20.900 -21.522  16.985  1.00  0.78           H  
ATOM   3534 1HA  GLY A 233      21.721 -24.196  15.972  1.00  0.78           H  
ATOM   3535 2HA  GLY A 233      22.803 -22.840  15.891  1.00  0.78           H  
ATOM   3536  N   ILE A 234      23.771 -23.947  17.987  1.00  0.87           N  
ATOM   3537  CA  ILE A 234      24.406 -24.306  19.262  1.00  0.87           C  
ATOM   3538  C   ILE A 234      25.228 -23.136  19.800  1.00  0.87           C  
ATOM   3539  O   ILE A 234      26.136 -22.637  19.135  1.00  0.87           O  
ATOM   3540  CB  ILE A 234      25.314 -25.523  19.083  1.00  0.87           C  
ATOM   3541  CG1 ILE A 234      24.464 -26.671  18.579  1.00  0.87           C  
ATOM   3542  CG2 ILE A 234      25.974 -25.892  20.401  1.00  0.87           C  
ATOM   3543  CD1 ILE A 234      25.239 -27.844  18.123  1.00  0.87           C  
ATOM   3544  H   ILE A 234      24.320 -24.006  17.135  1.00  0.87           H  
ATOM   3545  HA  ILE A 234      23.632 -24.551  19.990  1.00  0.87           H  
ATOM   3546  HB  ILE A 234      26.080 -25.306  18.333  1.00  0.87           H  
ATOM   3547 1HG1 ILE A 234      23.794 -26.988  19.380  1.00  0.87           H  
ATOM   3548 2HG1 ILE A 234      23.870 -26.320  17.747  1.00  0.87           H  
ATOM   3549 1HG2 ILE A 234      26.615 -26.767  20.261  1.00  0.87           H  
ATOM   3550 2HG2 ILE A 234      26.568 -25.066  20.759  1.00  0.87           H  
ATOM   3551 3HG2 ILE A 234      25.207 -26.120  21.136  1.00  0.87           H  
ATOM   3552 1HD1 ILE A 234      24.559 -28.607  17.788  1.00  0.87           H  
ATOM   3553 2HD1 ILE A 234      25.892 -27.558  17.314  1.00  0.87           H  
ATOM   3554 3HD1 ILE A 234      25.834 -28.234  18.952  1.00  0.87           H  
ATOM   3555  N   VAL A 235      24.877 -22.701  21.000  1.00  0.99           N  
ATOM   3556  CA  VAL A 235      25.442 -21.515  21.637  1.00  0.99           C  
ATOM   3557  C   VAL A 235      26.576 -21.751  22.632  1.00  0.99           C  
ATOM   3558  O   VAL A 235      26.539 -22.679  23.442  1.00  0.99           O  
ATOM   3559  CB  VAL A 235      24.296 -20.734  22.294  1.00  0.99           C  
ATOM   3560  CG1 VAL A 235      24.797 -19.580  23.078  1.00  0.99           C  
ATOM   3561  CG2 VAL A 235      23.408 -20.220  21.213  1.00  0.99           C  
ATOM   3562  H   VAL A 235      24.145 -23.201  21.488  1.00  0.99           H  
ATOM   3563  HA  VAL A 235      25.834 -20.889  20.847  1.00  0.99           H  
ATOM   3564  HB  VAL A 235      23.737 -21.394  22.967  1.00  0.99           H  
ATOM   3565 1HG1 VAL A 235      23.957 -19.041  23.508  1.00  0.99           H  
ATOM   3566 2HG1 VAL A 235      25.430 -19.943  23.871  1.00  0.99           H  
ATOM   3567 3HG1 VAL A 235      25.359 -18.930  22.422  1.00  0.99           H  
ATOM   3568 1HG2 VAL A 235      22.598 -19.672  21.656  1.00  0.99           H  
ATOM   3569 2HG2 VAL A 235      23.993 -19.556  20.583  1.00  0.99           H  
ATOM   3570 3HG2 VAL A 235      23.012 -21.048  20.625  1.00  0.99           H  
ATOM   3571  N   ARG A 236      27.612 -20.917  22.529  1.00  1.12           N  
ATOM   3572  CA  ARG A 236      28.755 -20.983  23.431  1.00  1.12           C  
ATOM   3573  C   ARG A 236      28.546 -19.949  24.541  1.00  1.12           C  
ATOM   3574  O   ARG A 236      27.605 -19.148  24.485  1.00  1.12           O  
ATOM   3575  CB  ARG A 236      30.058 -20.719  22.707  1.00  1.12           C  
ATOM   3576  CG  ARG A 236      30.282 -19.336  22.260  1.00  1.12           C  
ATOM   3577  CD  ARG A 236      31.505 -19.213  21.431  1.00  1.12           C  
ATOM   3578  NE  ARG A 236      31.814 -17.840  21.225  1.00  1.12           N  
ATOM   3579  CZ  ARG A 236      32.739 -17.335  20.400  1.00  1.12           C  
ATOM   3580  NH1 ARG A 236      33.457 -18.117  19.614  1.00  1.12           N  
ATOM   3581  NH2 ARG A 236      32.919 -16.035  20.404  1.00  1.12           N  
ATOM   3582  H   ARG A 236      27.582 -20.190  21.810  1.00  1.12           H  
ATOM   3583  HA  ARG A 236      28.802 -21.977  23.876  1.00  1.12           H  
ATOM   3584 1HB  ARG A 236      30.895 -21.008  23.334  1.00  1.12           H  
ATOM   3585 2HB  ARG A 236      30.088 -21.319  21.835  1.00  1.12           H  
ATOM   3586 1HG  ARG A 236      29.433 -19.001  21.678  1.00  1.12           H  
ATOM   3587 2HG  ARG A 236      30.399 -18.688  23.127  1.00  1.12           H  
ATOM   3588 1HD  ARG A 236      32.345 -19.687  21.930  1.00  1.12           H  
ATOM   3589 2HD  ARG A 236      31.338 -19.675  20.462  1.00  1.12           H  
ATOM   3590  HE  ARG A 236      31.265 -17.168  21.793  1.00  1.12           H  
ATOM   3591 1HH1 ARG A 236      33.314 -19.116  19.627  1.00  1.12           H  
ATOM   3592 2HH1 ARG A 236      34.153 -17.714  19.004  1.00  1.12           H  
ATOM   3593 1HH2 ARG A 236      32.383 -15.474  21.093  1.00  1.12           H  
ATOM   3594 2HH2 ARG A 236      33.604 -15.608  19.809  1.00  1.12           H  
ATOM   3595  N   GLU A 237      29.412 -19.931  25.550  1.00  1.22           N  
ATOM   3596  CA  GLU A 237      29.160 -19.072  26.711  1.00  1.22           C  
ATOM   3597  C   GLU A 237      29.488 -17.578  26.564  1.00  1.22           C  
ATOM   3598  O   GLU A 237      30.281 -17.019  27.323  1.00  1.22           O  
ATOM   3599  CB  GLU A 237      29.922 -19.632  27.913  1.00  1.22           C  
ATOM   3600  CG  GLU A 237      29.470 -21.030  28.341  1.00  1.22           C  
ATOM   3601  CD  GLU A 237      30.226 -21.570  29.539  1.00  1.22           C  
ATOM   3602  OE1 GLU A 237      31.159 -20.936  29.972  1.00  1.22           O  
ATOM   3603  OE2 GLU A 237      29.863 -22.620  30.018  1.00  1.22           O  
ATOM   3604  H   GLU A 237      30.206 -20.555  25.550  1.00  1.22           H  
ATOM   3605  HA  GLU A 237      28.095 -19.142  26.935  1.00  1.22           H  
ATOM   3606 1HB  GLU A 237      30.986 -19.675  27.681  1.00  1.22           H  
ATOM   3607 2HB  GLU A 237      29.797 -18.964  28.764  1.00  1.22           H  
ATOM   3608 1HG  GLU A 237      28.409 -20.992  28.585  1.00  1.22           H  
ATOM   3609 2HG  GLU A 237      29.595 -21.711  27.500  1.00  1.22           H  
ATOM   3610  N   ASP A 238      28.834 -16.947  25.593  1.00  1.26           N  
ATOM   3611  CA  ASP A 238      28.863 -15.508  25.370  1.00  1.26           C  
ATOM   3612  C   ASP A 238      27.667 -15.152  24.512  1.00  1.26           C  
ATOM   3613  O   ASP A 238      27.482 -14.005  24.108  1.00  1.26           O  
ATOM   3614  CB  ASP A 238      30.178 -15.005  24.761  1.00  1.26           C  
ATOM   3615  CG  ASP A 238      30.518 -15.542  23.397  1.00  1.26           C  
ATOM   3616  OD1 ASP A 238      29.769 -16.305  22.836  1.00  1.26           O  
ATOM   3617  OD2 ASP A 238      31.560 -15.167  22.886  1.00  1.26           O  
ATOM   3618  H   ASP A 238      28.217 -17.514  25.020  1.00  1.26           H  
ATOM   3619  HA  ASP A 238      28.744 -15.005  26.331  1.00  1.26           H  
ATOM   3620 1HB  ASP A 238      30.139 -13.918  24.695  1.00  1.26           H  
ATOM   3621 2HB  ASP A 238      30.999 -15.253  25.438  1.00  1.26           H  
ATOM   3622  N   GLY A 239      26.834 -16.165  24.265  1.00  1.23           N  
ATOM   3623  CA  GLY A 239      25.616 -16.001  23.474  1.00  1.23           C  
ATOM   3624  C   GLY A 239      25.805 -16.236  21.967  1.00  1.23           C  
ATOM   3625  O   GLY A 239      24.828 -16.235  21.214  1.00  1.23           O  
ATOM   3626  H   GLY A 239      27.085 -17.096  24.604  1.00  1.23           H  
ATOM   3627 1HA  GLY A 239      24.856 -16.682  23.853  1.00  1.23           H  
ATOM   3628 2HA  GLY A 239      25.230 -14.996  23.634  1.00  1.23           H  
ATOM   3629  N   VAL A 240      27.045 -16.441  21.522  1.00  1.13           N  
ATOM   3630  CA  VAL A 240      27.349 -16.665  20.107  1.00  1.13           C  
ATOM   3631  C   VAL A 240      27.041 -18.075  19.619  1.00  1.13           C  
ATOM   3632  O   VAL A 240      27.304 -19.063  20.310  1.00  1.13           O  
ATOM   3633  CB  VAL A 240      28.828 -16.345  19.844  1.00  1.13           C  
ATOM   3634  CG1 VAL A 240      29.241 -16.710  18.422  1.00  1.13           C  
ATOM   3635  CG2 VAL A 240      29.046 -14.871  20.086  1.00  1.13           C  
ATOM   3636  H   VAL A 240      27.841 -16.418  22.177  1.00  1.13           H  
ATOM   3637  HA  VAL A 240      26.748 -15.967  19.523  1.00  1.13           H  
ATOM   3638  HB  VAL A 240      29.428 -16.911  20.517  1.00  1.13           H  
ATOM   3639 1HG1 VAL A 240      30.292 -16.468  18.284  1.00  1.13           H  
ATOM   3640 2HG1 VAL A 240      29.100 -17.773  18.256  1.00  1.13           H  
ATOM   3641 3HG1 VAL A 240      28.643 -16.147  17.712  1.00  1.13           H  
ATOM   3642 1HG2 VAL A 240      30.096 -14.631  19.933  1.00  1.13           H  
ATOM   3643 2HG2 VAL A 240      28.433 -14.292  19.400  1.00  1.13           H  
ATOM   3644 3HG2 VAL A 240      28.768 -14.630  21.117  1.00  1.13           H  
ATOM   3645  N   ILE A 241      26.433 -18.176  18.434  1.00  1.01           N  
ATOM   3646  CA  ILE A 241      26.144 -19.480  17.863  1.00  1.01           C  
ATOM   3647  C   ILE A 241      27.343 -19.918  17.046  1.00  1.01           C  
ATOM   3648  O   ILE A 241      27.846 -19.154  16.209  1.00  1.01           O  
ATOM   3649  CB  ILE A 241      24.901 -19.509  16.962  1.00  1.01           C  
ATOM   3650  CG1 ILE A 241      23.643 -19.146  17.720  1.00  1.01           C  
ATOM   3651  CG2 ILE A 241      24.782 -20.848  16.383  1.00  1.01           C  
ATOM   3652  CD1 ILE A 241      22.439 -18.955  16.823  1.00  1.01           C  
ATOM   3653  H   ILE A 241      26.246 -17.358  17.874  1.00  1.01           H  
ATOM   3654  HA  ILE A 241      25.996 -20.194  18.664  1.00  1.01           H  
ATOM   3655  HB  ILE A 241      24.998 -18.843  16.169  1.00  1.01           H  
ATOM   3656 1HG1 ILE A 241      23.413 -19.930  18.421  1.00  1.01           H  
ATOM   3657 2HG1 ILE A 241      23.824 -18.218  18.268  1.00  1.01           H  
ATOM   3658 1HG2 ILE A 241      23.942 -20.870  15.763  1.00  1.01           H  
ATOM   3659 2HG2 ILE A 241      25.661 -21.088  15.793  1.00  1.01           H  
ATOM   3660 3HG2 ILE A 241      24.673 -21.563  17.177  1.00  1.01           H  
ATOM   3661 1HD1 ILE A 241      21.583 -18.677  17.403  1.00  1.01           H  
ATOM   3662 2HD1 ILE A 241      22.633 -18.182  16.111  1.00  1.01           H  
ATOM   3663 3HD1 ILE A 241      22.240 -19.873  16.301  1.00  1.01           H  
ATOM   3664  N   MET A 242      27.809 -21.128  17.325  1.00  0.89           N  
ATOM   3665  CA  MET A 242      28.967 -21.721  16.683  1.00  0.89           C  
ATOM   3666  C   MET A 242      28.567 -22.446  15.402  1.00  0.89           C  
ATOM   3667  O   MET A 242      28.037 -23.563  15.451  1.00  0.89           O  
ATOM   3668  CB  MET A 242      29.595 -22.701  17.649  1.00  0.89           C  
ATOM   3669  CG  MET A 242      30.110 -22.094  18.907  1.00  0.89           C  
ATOM   3670  SD  MET A 242      30.730 -23.348  20.013  1.00  0.89           S  
ATOM   3671  CE  MET A 242      29.164 -24.046  20.507  1.00  0.89           C  
ATOM   3672  H   MET A 242      27.306 -21.670  18.029  1.00  0.89           H  
ATOM   3673  HA  MET A 242      29.673 -20.931  16.430  1.00  0.89           H  
ATOM   3674 1HB  MET A 242      28.849 -23.448  17.934  1.00  0.89           H  
ATOM   3675 2HB  MET A 242      30.416 -23.226  17.164  1.00  0.89           H  
ATOM   3676 1HG  MET A 242      30.909 -21.396  18.680  1.00  0.89           H  
ATOM   3677 2HG  MET A 242      29.301 -21.549  19.410  1.00  0.89           H  
ATOM   3678 1HE  MET A 242      29.332 -24.863  21.210  1.00  0.89           H  
ATOM   3679 2HE  MET A 242      28.547 -23.282  20.973  1.00  0.89           H  
ATOM   3680 3HE  MET A 242      28.651 -24.436  19.625  1.00  0.89           H  
ATOM   3681  N   ASN A 243      28.834 -21.814  14.262  1.00  0.80           N  
ATOM   3682  CA  ASN A 243      28.397 -22.315  12.959  1.00  0.80           C  
ATOM   3683  C   ASN A 243      28.929 -23.700  12.558  1.00  0.80           C  
ATOM   3684  O   ASN A 243      28.199 -24.494  11.969  1.00  0.80           O  
ATOM   3685  CB  ASN A 243      28.803 -21.326  11.883  1.00  0.80           C  
ATOM   3686  CG  ASN A 243      27.981 -20.056  11.860  1.00  0.80           C  
ATOM   3687  OD1 ASN A 243      26.869 -19.994  12.381  1.00  0.80           O  
ATOM   3688  ND2 ASN A 243      28.530 -19.037  11.244  1.00  0.80           N  
ATOM   3689  H   ASN A 243      29.296 -20.914  14.310  1.00  0.80           H  
ATOM   3690  HA  ASN A 243      27.307 -22.382  12.979  1.00  0.80           H  
ATOM   3691 1HB  ASN A 243      29.852 -21.060  12.022  1.00  0.80           H  
ATOM   3692 2HB  ASN A 243      28.721 -21.809  10.907  1.00  0.80           H  
ATOM   3693 1HD2 ASN A 243      28.048 -18.163  11.181  1.00  0.80           H  
ATOM   3694 2HD2 ASN A 243      29.437 -19.133  10.834  1.00  0.80           H  
ATOM   3695  N   ASP A 244      30.176 -24.031  12.891  1.00  0.74           N  
ATOM   3696  CA  ASP A 244      30.696 -25.325  12.432  1.00  0.74           C  
ATOM   3697  C   ASP A 244      30.067 -26.501  13.175  1.00  0.74           C  
ATOM   3698  O   ASP A 244      29.723 -27.530  12.577  1.00  0.74           O  
ATOM   3699  CB  ASP A 244      32.214 -25.376  12.605  1.00  0.74           C  
ATOM   3700  CG  ASP A 244      32.955 -24.446  11.653  1.00  0.74           C  
ATOM   3701  OD1 ASP A 244      32.349 -23.959  10.726  1.00  0.74           O  
ATOM   3702  OD2 ASP A 244      34.120 -24.225  11.867  1.00  0.74           O  
ATOM   3703  H   ASP A 244      30.760 -23.388  13.404  1.00  0.74           H  
ATOM   3704  HA  ASP A 244      30.462 -25.431  11.372  1.00  0.74           H  
ATOM   3705 1HB  ASP A 244      32.473 -25.106  13.628  1.00  0.74           H  
ATOM   3706 2HB  ASP A 244      32.563 -26.396  12.441  1.00  0.74           H  
ATOM   3707  N   GLU A 245      29.882 -26.331  14.480  1.00  0.69           N  
ATOM   3708  CA  GLU A 245      29.300 -27.380  15.299  1.00  0.69           C  
ATOM   3709  C   GLU A 245      27.822 -27.476  14.966  1.00  0.69           C  
ATOM   3710  O   GLU A 245      27.272 -28.578  14.848  1.00  0.69           O  
ATOM   3711  CB  GLU A 245      29.529 -27.115  16.792  1.00  0.69           C  
ATOM   3712  CG  GLU A 245      29.059 -28.238  17.717  1.00  0.69           C  
ATOM   3713  CD  GLU A 245      29.411 -28.011  19.173  1.00  0.69           C  
ATOM   3714  OE1 GLU A 245      30.142 -27.096  19.451  1.00  0.69           O  
ATOM   3715  OE2 GLU A 245      28.939 -28.755  20.002  1.00  0.69           O  
ATOM   3716  H   GLU A 245      30.160 -25.459  14.904  1.00  0.69           H  
ATOM   3717  HA  GLU A 245      29.769 -28.329  15.042  1.00  0.69           H  
ATOM   3718 1HB  GLU A 245      30.591 -26.953  16.972  1.00  0.69           H  
ATOM   3719 2HB  GLU A 245      29.005 -26.199  17.083  1.00  0.69           H  
ATOM   3720 1HG  GLU A 245      27.998 -28.353  17.623  1.00  0.69           H  
ATOM   3721 2HG  GLU A 245      29.519 -29.167  17.386  1.00  0.69           H  
ATOM   3722  N   THR A 246      27.187 -26.313  14.782  1.00  0.66           N  
ATOM   3723  CA  THR A 246      25.778 -26.274  14.476  1.00  0.66           C  
ATOM   3724  C   THR A 246      25.493 -26.994  13.177  1.00  0.66           C  
ATOM   3725  O   THR A 246      24.605 -27.840  13.139  1.00  0.66           O  
ATOM   3726  CB  THR A 246      25.272 -24.839  14.354  1.00  0.66           C  
ATOM   3727  OG1 THR A 246      25.474 -24.145  15.604  1.00  0.66           O  
ATOM   3728  CG2 THR A 246      23.824 -24.892  14.010  1.00  0.66           C  
ATOM   3729  H   THR A 246      27.678 -25.426  14.890  1.00  0.66           H  
ATOM   3730  HA  THR A 246      25.228 -26.775  15.268  1.00  0.66           H  
ATOM   3731  HB  THR A 246      25.814 -24.313  13.569  1.00  0.66           H  
ATOM   3732  HG1 THR A 246      26.444 -24.090  15.769  1.00  0.66           H  
ATOM   3733 1HG2 THR A 246      23.421 -23.909  13.917  1.00  0.66           H  
ATOM   3734 2HG2 THR A 246      23.715 -25.409  13.072  1.00  0.66           H  
ATOM   3735 3HG2 THR A 246      23.297 -25.429  14.781  1.00  0.66           H  
ATOM   3736  N   VAL A 247      26.269 -26.717  12.126  1.00  0.63           N  
ATOM   3737  CA  VAL A 247      26.033 -27.375  10.852  1.00  0.63           C  
ATOM   3738  C   VAL A 247      26.190 -28.876  10.975  1.00  0.63           C  
ATOM   3739  O   VAL A 247      25.389 -29.631  10.422  1.00  0.63           O  
ATOM   3740  CB  VAL A 247      26.900 -26.783   9.740  1.00  0.63           C  
ATOM   3741  CG1 VAL A 247      26.788 -27.643   8.505  1.00  0.63           C  
ATOM   3742  CG2 VAL A 247      26.374 -25.356   9.411  1.00  0.63           C  
ATOM   3743  H   VAL A 247      27.008 -26.015  12.197  1.00  0.63           H  
ATOM   3744  HA  VAL A 247      25.011 -27.186  10.566  1.00  0.63           H  
ATOM   3745  HB  VAL A 247      27.948 -26.742  10.062  1.00  0.63           H  
ATOM   3746 1HG1 VAL A 247      27.394 -27.209   7.707  1.00  0.63           H  
ATOM   3747 2HG1 VAL A 247      27.147 -28.647   8.732  1.00  0.63           H  
ATOM   3748 3HG1 VAL A 247      25.749 -27.694   8.187  1.00  0.63           H  
ATOM   3749 1HG2 VAL A 247      26.976 -24.914   8.609  1.00  0.63           H  
ATOM   3750 2HG2 VAL A 247      25.337 -25.416   9.090  1.00  0.63           H  
ATOM   3751 3HG2 VAL A 247      26.435 -24.725  10.292  1.00  0.63           H  
ATOM   3752  N   HIS A 248      27.200 -29.341  11.703  1.00  0.61           N  
ATOM   3753  CA  HIS A 248      27.317 -30.780  11.894  1.00  0.61           C  
ATOM   3754  C   HIS A 248      26.018 -31.329  12.503  1.00  0.61           C  
ATOM   3755  O   HIS A 248      25.454 -32.318  12.014  1.00  0.61           O  
ATOM   3756  CB  HIS A 248      28.510 -31.115  12.797  1.00  0.61           C  
ATOM   3757  CG  HIS A 248      28.657 -32.572  13.108  1.00  0.61           C  
ATOM   3758  ND1 HIS A 248      29.120 -33.495  12.191  1.00  0.61           N  
ATOM   3759  CD2 HIS A 248      28.405 -33.258  14.242  1.00  0.61           C  
ATOM   3760  CE1 HIS A 248      29.140 -34.694  12.753  1.00  0.61           C  
ATOM   3761  NE2 HIS A 248      28.711 -34.579  13.999  1.00  0.61           N  
ATOM   3762  H   HIS A 248      27.884 -28.709  12.128  1.00  0.61           H  
ATOM   3763  HA  HIS A 248      27.470 -31.266  10.932  1.00  0.61           H  
ATOM   3764 1HB  HIS A 248      29.429 -30.764  12.328  1.00  0.61           H  
ATOM   3765 2HB  HIS A 248      28.409 -30.580  13.739  1.00  0.61           H  
ATOM   3766  HD1 HIS A 248      29.399 -33.306  11.250  1.00  0.61           H  
ATOM   3767  HD2 HIS A 248      28.031 -32.949  15.219  1.00  0.61           H  
ATOM   3768  HE1 HIS A 248      29.476 -35.566  12.190  1.00  0.61           H  
ATOM   3769  N   GLN A 249      25.529 -30.682  13.564  1.00  0.59           N  
ATOM   3770  CA  GLN A 249      24.325 -31.158  14.233  1.00  0.59           C  
ATOM   3771  C   GLN A 249      23.090 -31.085  13.321  1.00  0.59           C  
ATOM   3772  O   GLN A 249      22.253 -31.997  13.335  1.00  0.59           O  
ATOM   3773  CB  GLN A 249      24.099 -30.345  15.501  1.00  0.59           C  
ATOM   3774  CG  GLN A 249      23.012 -30.863  16.437  1.00  0.59           C  
ATOM   3775  CD  GLN A 249      23.380 -32.216  17.024  1.00  0.59           C  
ATOM   3776  OE1 GLN A 249      24.584 -32.556  17.168  1.00  0.59           O  
ATOM   3777  NE2 GLN A 249      22.366 -32.993  17.388  1.00  0.59           N  
ATOM   3778  H   GLN A 249      26.021 -29.860  13.927  1.00  0.59           H  
ATOM   3779  HA  GLN A 249      24.475 -32.194  14.505  1.00  0.59           H  
ATOM   3780 1HB  GLN A 249      25.034 -30.301  16.062  1.00  0.59           H  
ATOM   3781 2HB  GLN A 249      23.858 -29.324  15.220  1.00  0.59           H  
ATOM   3782 1HG  GLN A 249      22.865 -30.164  17.260  1.00  0.59           H  
ATOM   3783 2HG  GLN A 249      22.087 -30.973  15.874  1.00  0.59           H  
ATOM   3784 1HE2 GLN A 249      22.547 -33.876  17.819  1.00  0.59           H  
ATOM   3785 2HE2 GLN A 249      21.420 -32.667  17.279  1.00  0.59           H  
ATOM   3786  N   LEU A 250      23.009 -30.045  12.481  1.00  0.58           N  
ATOM   3787  CA  LEU A 250      21.882 -29.886  11.560  1.00  0.58           C  
ATOM   3788  C   LEU A 250      21.879 -31.025  10.551  1.00  0.58           C  
ATOM   3789  O   LEU A 250      20.826 -31.543  10.176  1.00  0.58           O  
ATOM   3790  CB  LEU A 250      21.992 -28.571  10.775  1.00  0.58           C  
ATOM   3791  CG  LEU A 250      21.837 -27.270  11.572  1.00  0.58           C  
ATOM   3792  CD1 LEU A 250      22.166 -26.093  10.671  1.00  0.58           C  
ATOM   3793  CD2 LEU A 250      20.465 -27.143  12.075  1.00  0.58           C  
ATOM   3794  H   LEU A 250      23.729 -29.326  12.517  1.00  0.58           H  
ATOM   3795  HA  LEU A 250      20.952 -29.903  12.130  1.00  0.58           H  
ATOM   3796 1HB  LEU A 250      22.963 -28.546  10.286  1.00  0.58           H  
ATOM   3797 2HB  LEU A 250      21.223 -28.571  10.003  1.00  0.58           H  
ATOM   3798  HG  LEU A 250      22.495 -27.281  12.397  1.00  0.58           H  
ATOM   3799 1HD1 LEU A 250      22.060 -25.172  11.236  1.00  0.58           H  
ATOM   3800 2HD1 LEU A 250      23.160 -26.156  10.297  1.00  0.58           H  
ATOM   3801 3HD1 LEU A 250      21.472 -26.087   9.829  1.00  0.58           H  
ATOM   3802 1HD2 LEU A 250      20.358 -26.218  12.640  1.00  0.58           H  
ATOM   3803 2HD2 LEU A 250      19.805 -27.120  11.216  1.00  0.58           H  
ATOM   3804 3HD2 LEU A 250      20.215 -27.992  12.718  1.00  0.58           H  
ATOM   3805  N   CYS A 251      23.071 -31.430  10.119  1.00  0.57           N  
ATOM   3806  CA  CYS A 251      23.195 -32.504   9.153  1.00  0.57           C  
ATOM   3807  C   CYS A 251      22.730 -33.812   9.748  1.00  0.57           C  
ATOM   3808  O   CYS A 251      21.998 -34.570   9.108  1.00  0.57           O  
ATOM   3809  CB  CYS A 251      24.632 -32.632   8.721  1.00  0.57           C  
ATOM   3810  SG  CYS A 251      25.148 -31.249   7.809  1.00  0.57           S  
ATOM   3811  H   CYS A 251      23.915 -30.954  10.446  1.00  0.57           H  
ATOM   3812  HA  CYS A 251      22.583 -32.275   8.289  1.00  0.57           H  
ATOM   3813 1HB  CYS A 251      25.279 -32.732   9.587  1.00  0.57           H  
ATOM   3814 2HB  CYS A 251      24.755 -33.512   8.110  1.00  0.57           H  
ATOM   3815  HG  CYS A 251      25.175 -30.408   8.874  1.00  0.57           H  
ATOM   3816  N   LYS A 252      23.109 -34.072  10.998  1.00  0.57           N  
ATOM   3817  CA  LYS A 252      22.676 -35.309  11.626  1.00  0.57           C  
ATOM   3818  C   LYS A 252      21.149 -35.322  11.741  1.00  0.57           C  
ATOM   3819  O   LYS A 252      20.501 -36.331  11.440  1.00  0.57           O  
ATOM   3820  CB  LYS A 252      23.330 -35.464  12.999  1.00  0.57           C  
ATOM   3821  CG  LYS A 252      24.822 -35.782  13.001  1.00  0.57           C  
ATOM   3822  CD  LYS A 252      25.276 -36.141  14.418  1.00  0.57           C  
ATOM   3823  CE  LYS A 252      25.159 -34.929  15.286  1.00  0.57           C  
ATOM   3824  NZ  LYS A 252      25.677 -35.104  16.679  1.00  0.57           N  
ATOM   3825  H   LYS A 252      23.726 -33.420  11.490  1.00  0.57           H  
ATOM   3826  HA  LYS A 252      22.975 -36.147  10.997  1.00  0.57           H  
ATOM   3827 1HB  LYS A 252      23.193 -34.538  13.565  1.00  0.57           H  
ATOM   3828 2HB  LYS A 252      22.858 -36.236  13.543  1.00  0.57           H  
ATOM   3829 1HG  LYS A 252      25.025 -36.616  12.332  1.00  0.57           H  
ATOM   3830 2HG  LYS A 252      25.383 -34.908  12.659  1.00  0.57           H  
ATOM   3831 1HD  LYS A 252      24.654 -36.942  14.822  1.00  0.57           H  
ATOM   3832 2HD  LYS A 252      26.316 -36.469  14.400  1.00  0.57           H  
ATOM   3833 1HE  LYS A 252      25.704 -34.123  14.813  1.00  0.57           H  
ATOM   3834 2HE  LYS A 252      24.106 -34.656  15.338  1.00  0.57           H  
ATOM   3835 1HZ  LYS A 252      25.519 -34.191  17.144  1.00  0.57           H  
ATOM   3836 2HZ  LYS A 252      25.175 -35.825  17.165  1.00  0.57           H  
ATOM   3837 3HZ  LYS A 252      26.660 -35.329  16.677  1.00  0.57           H  
ATOM   3838  N   GLN A 253      20.575 -34.168  12.101  1.00  0.56           N  
ATOM   3839  CA  GLN A 253      19.128 -33.999  12.212  1.00  0.56           C  
ATOM   3840  C   GLN A 253      18.450 -34.245  10.869  1.00  0.56           C  
ATOM   3841  O   GLN A 253      17.465 -34.982  10.787  1.00  0.56           O  
ATOM   3842  CB  GLN A 253      18.835 -32.594  12.728  1.00  0.56           C  
ATOM   3843  CG  GLN A 253      17.400 -32.210  12.933  1.00  0.56           C  
ATOM   3844  CD  GLN A 253      17.340 -30.809  13.525  1.00  0.56           C  
ATOM   3845  OE1 GLN A 253      18.397 -30.210  13.690  1.00  0.56           O  
ATOM   3846  NE2 GLN A 253      16.154 -30.310  13.863  1.00  0.56           N  
ATOM   3847  H   GLN A 253      21.172 -33.373  12.338  1.00  0.56           H  
ATOM   3848  HA  GLN A 253      18.747 -34.725  12.930  1.00  0.56           H  
ATOM   3849 1HB  GLN A 253      19.352 -32.452  13.678  1.00  0.56           H  
ATOM   3850 2HB  GLN A 253      19.247 -31.872  12.040  1.00  0.56           H  
ATOM   3851 1HG  GLN A 253      16.896 -32.208  11.973  1.00  0.56           H  
ATOM   3852 2HG  GLN A 253      16.923 -32.909  13.618  1.00  0.56           H  
ATOM   3853 1HE2 GLN A 253      16.082 -29.367  14.274  1.00  0.56           H  
ATOM   3854 2HE2 GLN A 253      15.325 -30.844  13.715  1.00  0.56           H  
ATOM   3855  N   ALA A 254      19.008 -33.670   9.799  1.00  0.56           N  
ATOM   3856  CA  ALA A 254      18.447 -33.835   8.465  1.00  0.56           C  
ATOM   3857  C   ALA A 254      18.390 -35.294   8.076  1.00  0.56           C  
ATOM   3858  O   ALA A 254      17.395 -35.759   7.510  1.00  0.56           O  
ATOM   3859  CB  ALA A 254      19.301 -33.106   7.463  1.00  0.56           C  
ATOM   3860  H   ALA A 254      19.822 -33.069   9.922  1.00  0.56           H  
ATOM   3861  HA  ALA A 254      17.432 -33.436   8.463  1.00  0.56           H  
ATOM   3862 1HB  ALA A 254      18.882 -33.240   6.480  1.00  0.56           H  
ATOM   3863 2HB  ALA A 254      19.341 -32.047   7.718  1.00  0.56           H  
ATOM   3864 3HB  ALA A 254      20.307 -33.516   7.478  1.00  0.56           H  
ATOM   3865  N   VAL A 255      19.443 -36.027   8.421  1.00  0.56           N  
ATOM   3866  CA  VAL A 255      19.490 -37.442   8.141  1.00  0.56           C  
ATOM   3867  C   VAL A 255      18.457 -38.192   8.953  1.00  0.56           C  
ATOM   3868  O   VAL A 255      17.758 -39.046   8.414  1.00  0.56           O  
ATOM   3869  CB  VAL A 255      20.884 -38.006   8.403  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255      20.828 -39.515   8.313  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255      21.860 -37.435   7.351  1.00  0.56           C  
ATOM   3872  H   VAL A 255      20.243 -35.578   8.872  1.00  0.56           H  
ATOM   3873  HA  VAL A 255      19.268 -37.586   7.086  1.00  0.56           H  
ATOM   3874  HB  VAL A 255      21.207 -37.729   9.405  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255      21.813 -39.932   8.510  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255      20.128 -39.888   9.054  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255      20.500 -39.808   7.319  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255      22.859 -37.828   7.531  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255      21.532 -37.724   6.354  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255      21.883 -36.354   7.419  1.00  0.56           H  
ATOM   3881  N   ALA A 256      18.339 -37.886  10.246  1.00  0.56           N  
ATOM   3882  CA  ALA A 256      17.360 -38.585  11.075  1.00  0.56           C  
ATOM   3883  C   ALA A 256      15.947 -38.388  10.525  1.00  0.56           C  
ATOM   3884  O   ALA A 256      15.145 -39.328  10.454  1.00  0.56           O  
ATOM   3885  CB  ALA A 256      17.434 -38.075  12.507  1.00  0.56           C  
ATOM   3886  H   ALA A 256      18.949 -37.177  10.657  1.00  0.56           H  
ATOM   3887  HA  ALA A 256      17.592 -39.647  11.062  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256      16.718 -38.615  13.131  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256      18.432 -38.239  12.892  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256      17.208 -37.011  12.529  1.00  0.56           H  
ATOM   3891  N   GLN A 257      15.658 -37.174  10.076  1.00  0.56           N  
ATOM   3892  CA  GLN A 257      14.348 -36.876   9.534  1.00  0.56           C  
ATOM   3893  C   GLN A 257      14.124 -37.619   8.219  1.00  0.56           C  
ATOM   3894  O   GLN A 257      13.038 -38.163   7.979  1.00  0.56           O  
ATOM   3895  CB  GLN A 257      14.222 -35.377   9.358  1.00  0.56           C  
ATOM   3896  CG  GLN A 257      14.182 -34.626  10.690  1.00  0.56           C  
ATOM   3897  CD  GLN A 257      14.159 -33.164  10.479  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257      14.233 -32.743   9.325  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      14.044 -32.378  11.559  1.00  0.56           N  
ATOM   3900  H   GLN A 257      16.355 -36.430  10.151  1.00  0.56           H  
ATOM   3901  HA  GLN A 257      13.596 -37.208  10.248  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257      15.077 -35.007   8.788  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257      13.318 -35.143   8.797  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      13.277 -34.912  11.223  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257      15.056 -34.882  11.280  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      13.972 -31.355  11.455  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      13.988 -32.789  12.469  1.00  0.56           H  
ATOM   3908  N   ALA A 258      15.164 -37.678   7.381  1.00  0.56           N  
ATOM   3909  CA  ALA A 258      15.088 -38.414   6.128  1.00  0.56           C  
ATOM   3910  C   ALA A 258      14.866 -39.908   6.401  1.00  0.56           C  
ATOM   3911  O   ALA A 258      14.053 -40.556   5.740  1.00  0.56           O  
ATOM   3912  CB  ALA A 258      16.350 -38.189   5.333  1.00  0.56           C  
ATOM   3913  H   ALA A 258      16.029 -37.183   7.607  1.00  0.56           H  
ATOM   3914  HA  ALA A 258      14.237 -38.042   5.557  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258      16.283 -38.718   4.396  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258      16.467 -37.123   5.145  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258      17.206 -38.555   5.895  1.00  0.56           H  
ATOM   3918  N   ARG A 259      15.537 -40.448   7.434  1.00  0.56           N  
ATOM   3919  CA  ARG A 259      15.404 -41.858   7.814  1.00  0.56           C  
ATOM   3920  C   ARG A 259      13.990 -42.162   8.275  1.00  0.56           C  
ATOM   3921  O   ARG A 259      13.480 -43.267   8.078  1.00  0.56           O  
ATOM   3922  CB  ARG A 259      16.370 -42.244   8.935  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      17.868 -42.352   8.587  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      18.680 -42.640   9.811  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      20.115 -42.761   9.535  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      21.055 -42.955  10.484  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      20.705 -43.060  11.754  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      22.330 -43.044  10.141  1.00  0.56           N  
ATOM   3929  H   ARG A 259      16.197 -39.868   7.947  1.00  0.56           H  
ATOM   3930  HA  ARG A 259      15.612 -42.474   6.944  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259      16.288 -41.512   9.733  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      16.066 -43.202   9.349  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      18.020 -43.181   7.906  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259      18.219 -41.435   8.130  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      18.542 -41.832  10.529  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      18.341 -43.573  10.257  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      20.432 -42.686   8.569  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      19.723 -42.995  12.027  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      21.405 -43.207  12.464  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      22.609 -42.960   9.148  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      23.036 -43.188  10.843  1.00  0.56           H  
ATOM   3942  N   ALA A 260      13.346 -41.159   8.863  1.00  0.56           N  
ATOM   3943  CA  ALA A 260      11.991 -41.269   9.368  1.00  0.56           C  
ATOM   3944  C   ALA A 260      10.943 -41.164   8.257  1.00  0.56           C  
ATOM   3945  O   ALA A 260       9.753 -41.349   8.512  1.00  0.56           O  
ATOM   3946  CB  ALA A 260      11.757 -40.197  10.404  1.00  0.56           C  
ATOM   3947  H   ALA A 260      13.850 -40.286   9.022  1.00  0.56           H  
ATOM   3948  HA  ALA A 260      11.885 -42.245   9.832  1.00  0.56           H  
ATOM   3949 1HB  ALA A 260      10.764 -40.289  10.811  1.00  0.56           H  
ATOM   3950 2HB  ALA A 260      12.491 -40.315  11.192  1.00  0.56           H  
ATOM   3951 3HB  ALA A 260      11.866 -39.222   9.950  1.00  0.56           H  
ATOM   3952  N   GLY A 261      11.369 -40.890   7.020  1.00  0.56           N  
ATOM   3953  CA  GLY A 261      10.437 -40.776   5.911  1.00  0.56           C  
ATOM   3954  C   GLY A 261      10.184 -39.361   5.388  1.00  0.56           C  
ATOM   3955  O   GLY A 261       9.271 -39.174   4.584  1.00  0.56           O  
ATOM   3956  H   GLY A 261      12.360 -40.768   6.819  1.00  0.56           H  
ATOM   3957 1HA  GLY A 261      10.816 -41.385   5.091  1.00  0.56           H  
ATOM   3958 2HA  GLY A 261       9.487 -41.218   6.203  1.00  0.56           H  
ATOM   3959  N   ALA A 262      10.939 -38.350   5.836  1.00  0.57           N  
ATOM   3960  CA  ALA A 262      10.710 -37.014   5.283  1.00  0.57           C  
ATOM   3961  C   ALA A 262      11.047 -37.022   3.808  1.00  0.57           C  
ATOM   3962  O   ALA A 262      11.975 -37.712   3.375  1.00  0.57           O  
ATOM   3963  CB  ALA A 262      11.534 -35.941   5.965  1.00  0.57           C  
ATOM   3964  H   ALA A 262      11.675 -38.495   6.527  1.00  0.57           H  
ATOM   3965  HA  ALA A 262       9.653 -36.770   5.396  1.00  0.57           H  
ATOM   3966 1HB  ALA A 262      11.311 -34.971   5.507  1.00  0.57           H  
ATOM   3967 2HB  ALA A 262      11.291 -35.899   7.008  1.00  0.57           H  
ATOM   3968 3HB  ALA A 262      12.590 -36.160   5.850  1.00  0.57           H  
ATOM   3969  N   ASP A 263      10.303 -36.240   3.043  1.00  0.57           N  
ATOM   3970  CA  ASP A 263      10.556 -36.081   1.626  1.00  0.57           C  
ATOM   3971  C   ASP A 263      11.445 -34.871   1.399  1.00  0.57           C  
ATOM   3972  O   ASP A 263      12.230 -34.839   0.441  1.00  0.57           O  
ATOM   3973  CB  ASP A 263       9.232 -35.901   0.897  1.00  0.57           C  
ATOM   3974  CG  ASP A 263       8.331 -37.123   0.989  1.00  0.57           C  
ATOM   3975  OD1 ASP A 263       8.668 -38.136   0.425  1.00  0.57           O  
ATOM   3976  OD2 ASP A 263       7.312 -37.063   1.669  1.00  0.57           O  
ATOM   3977  H   ASP A 263       9.557 -35.691   3.459  1.00  0.57           H  
ATOM   3978  HA  ASP A 263      11.067 -36.968   1.252  1.00  0.57           H  
ATOM   3979 1HB  ASP A 263       8.716 -35.053   1.345  1.00  0.57           H  
ATOM   3980 2HB  ASP A 263       9.416 -35.666  -0.150  1.00  0.57           H  
ATOM   3981  N   VAL A 264      11.272 -33.865   2.270  1.00  0.59           N  
ATOM   3982  CA  VAL A 264      12.009 -32.619   2.155  1.00  0.59           C  
ATOM   3983  C   VAL A 264      12.604 -32.151   3.498  1.00  0.59           C  
ATOM   3984  O   VAL A 264      11.942 -32.170   4.539  1.00  0.59           O  
ATOM   3985  CB  VAL A 264      11.101 -31.507   1.604  1.00  0.59           C  
ATOM   3986  CG1 VAL A 264      11.897 -30.232   1.416  1.00  0.59           C  
ATOM   3987  CG2 VAL A 264      10.411 -31.966   0.334  1.00  0.59           C  
ATOM   3988  H   VAL A 264      10.574 -33.966   3.005  1.00  0.59           H  
ATOM   3989  HA  VAL A 264      12.825 -32.777   1.454  1.00  0.59           H  
ATOM   3990  HB  VAL A 264      10.354 -31.288   2.326  1.00  0.59           H  
ATOM   3991 1HG1 VAL A 264      11.238 -29.483   1.061  1.00  0.59           H  
ATOM   3992 2HG1 VAL A 264      12.333 -29.906   2.351  1.00  0.59           H  
ATOM   3993 3HG1 VAL A 264      12.687 -30.394   0.688  1.00  0.59           H  
ATOM   3994 1HG2 VAL A 264       9.770 -31.184  -0.034  1.00  0.59           H  
ATOM   3995 2HG2 VAL A 264      11.130 -32.202  -0.403  1.00  0.59           H  
ATOM   3996 3HG2 VAL A 264       9.808 -32.842   0.538  1.00  0.59           H  
ATOM   3997  N   VAL A 265      13.852 -31.728   3.454  1.00  0.60           N  
ATOM   3998  CA  VAL A 265      14.566 -31.158   4.595  1.00  0.60           C  
ATOM   3999  C   VAL A 265      14.659 -29.636   4.453  1.00  0.60           C  
ATOM   4000  O   VAL A 265      14.959 -29.156   3.361  1.00  0.60           O  
ATOM   4001  CB  VAL A 265      15.958 -31.787   4.690  1.00  0.60           C  
ATOM   4002  CG1 VAL A 265      16.742 -31.094   5.715  1.00  0.60           C  
ATOM   4003  CG2 VAL A 265      15.831 -33.273   5.078  1.00  0.60           C  
ATOM   4004  H   VAL A 265      14.329 -31.775   2.552  1.00  0.60           H  
ATOM   4005  HA  VAL A 265      14.015 -31.390   5.509  1.00  0.60           H  
ATOM   4006  HB  VAL A 265      16.467 -31.689   3.729  1.00  0.60           H  
ATOM   4007 1HG1 VAL A 265      17.707 -31.527   5.785  1.00  0.60           H  
ATOM   4008 2HG1 VAL A 265      16.844 -30.047   5.472  1.00  0.60           H  
ATOM   4009 3HG1 VAL A 265      16.217 -31.211   6.627  1.00  0.60           H  
ATOM   4010 1HG2 VAL A 265      16.817 -33.727   5.152  1.00  0.60           H  
ATOM   4011 2HG2 VAL A 265      15.327 -33.352   6.045  1.00  0.60           H  
ATOM   4012 3HG2 VAL A 265      15.250 -33.794   4.328  1.00  0.60           H  
ATOM   4013  N   SER A 266      14.392 -28.874   5.527  1.00  0.62           N  
ATOM   4014  CA  SER A 266      14.420 -27.413   5.402  1.00  0.62           C  
ATOM   4015  C   SER A 266      15.326 -26.626   6.399  1.00  0.62           C  
ATOM   4016  O   SER A 266      14.929 -26.322   7.534  1.00  0.62           O  
ATOM   4017  CB  SER A 266      13.014 -26.889   5.507  1.00  0.62           C  
ATOM   4018  OG  SER A 266      13.003 -25.511   5.387  1.00  0.62           O  
ATOM   4019  H   SER A 266      14.099 -29.305   6.408  1.00  0.62           H  
ATOM   4020  HA  SER A 266      14.719 -27.196   4.391  1.00  0.62           H  
ATOM   4021 1HB  SER A 266      12.408 -27.330   4.717  1.00  0.62           H  
ATOM   4022 2HB  SER A 266      12.579 -27.185   6.457  1.00  0.62           H  
ATOM   4023  HG  SER A 266      13.467 -25.321   4.529  1.00  0.62           H  
ATOM   4024  N   PRO A 267      16.575 -26.294   6.013  1.00  0.65           N  
ATOM   4025  CA  PRO A 267      17.559 -25.567   6.807  1.00  0.65           C  
ATOM   4026  C   PRO A 267      17.296 -24.063   6.924  1.00  0.65           C  
ATOM   4027  O   PRO A 267      17.755 -23.239   6.115  1.00  0.65           O  
ATOM   4028  CB  PRO A 267      18.859 -25.922   6.118  1.00  0.65           C  
ATOM   4029  CG  PRO A 267      18.505 -26.170   4.685  1.00  0.65           C  
ATOM   4030  CD  PRO A 267      17.114 -26.780   4.725  1.00  0.65           C  
ATOM   4031  HA  PRO A 267      17.574 -25.974   7.817  1.00  0.65           H  
ATOM   4032 1HB  PRO A 267      19.560 -25.120   6.247  1.00  0.65           H  
ATOM   4033 2HB  PRO A 267      19.285 -26.769   6.625  1.00  0.65           H  
ATOM   4034 1HG  PRO A 267      18.560 -25.236   4.130  1.00  0.65           H  
ATOM   4035 2HG  PRO A 267      19.243 -26.849   4.226  1.00  0.65           H  
ATOM   4036 1HD  PRO A 267      16.569 -26.396   3.875  1.00  0.65           H  
ATOM   4037 2HD  PRO A 267      17.173 -27.869   4.721  1.00  0.65           H  
ATOM   4038  N   SER A 268      16.473 -23.764   7.934  1.00  0.67           N  
ATOM   4039  CA  SER A 268      15.993 -22.436   8.326  1.00  0.67           C  
ATOM   4040  C   SER A 268      16.958 -21.643   9.233  1.00  0.67           C  
ATOM   4041  O   SER A 268      16.687 -20.493   9.585  1.00  0.67           O  
ATOM   4042  CB  SER A 268      14.646 -22.591   9.008  1.00  0.67           C  
ATOM   4043  OG  SER A 268      14.781 -23.215  10.222  1.00  0.67           O  
ATOM   4044  H   SER A 268      16.112 -24.562   8.459  1.00  0.67           H  
ATOM   4045  HA  SER A 268      15.871 -21.852   7.434  1.00  0.67           H  
ATOM   4046 1HB  SER A 268      14.164 -21.624   9.130  1.00  0.67           H  
ATOM   4047 2HB  SER A 268      14.006 -23.204   8.385  1.00  0.67           H  
ATOM   4048  HG  SER A 268      13.904 -23.651  10.405  1.00  0.67           H  
ATOM   4049  N   ASP A 269      18.061 -22.268   9.633  1.00  0.69           N  
ATOM   4050  CA  ASP A 269      19.056 -21.661  10.535  1.00  0.69           C  
ATOM   4051  C   ASP A 269      19.867 -20.461  10.006  1.00  0.69           C  
ATOM   4052  O   ASP A 269      20.450 -19.720  10.790  1.00  0.69           O  
ATOM   4053  CB  ASP A 269      20.064 -22.719  10.918  1.00  0.69           C  
ATOM   4054  CG  ASP A 269      20.650 -23.305   9.685  1.00  0.69           C  
ATOM   4055  OD1 ASP A 269      19.974 -24.122   9.108  1.00  0.69           O  
ATOM   4056  OD2 ASP A 269      21.699 -22.899   9.242  1.00  0.69           O  
ATOM   4057  H   ASP A 269      18.202 -23.212   9.308  1.00  0.69           H  
ATOM   4058  HA  ASP A 269      18.525 -21.333  11.428  1.00  0.69           H  
ATOM   4059 1HB  ASP A 269      20.853 -22.290  11.521  1.00  0.69           H  
ATOM   4060 2HB  ASP A 269      19.582 -23.506  11.505  1.00  0.69           H  
ATOM   4061  N   MET A 270      19.928 -20.287   8.691  1.00  0.69           N  
ATOM   4062  CA  MET A 270      20.677 -19.205   8.021  1.00  0.69           C  
ATOM   4063  C   MET A 270      22.204 -19.176   8.235  1.00  0.69           C  
ATOM   4064  O   MET A 270      22.821 -18.114   8.127  1.00  0.69           O  
ATOM   4065  CB  MET A 270      20.128 -17.850   8.442  1.00  0.69           C  
ATOM   4066  CG  MET A 270      18.699 -17.655   8.115  1.00  0.69           C  
ATOM   4067  SD  MET A 270      18.327 -17.730   6.340  1.00  0.69           S  
ATOM   4068  CE  MET A 270      19.025 -16.182   5.787  1.00  0.69           C  
ATOM   4069  H   MET A 270      19.423 -20.947   8.116  1.00  0.69           H  
ATOM   4070  HA  MET A 270      20.506 -19.310   6.955  1.00  0.69           H  
ATOM   4071 1HB  MET A 270      20.258 -17.693   9.509  1.00  0.69           H  
ATOM   4072 2HB  MET A 270      20.693 -17.062   7.938  1.00  0.69           H  
ATOM   4073 1HG  MET A 270      18.090 -18.393   8.634  1.00  0.69           H  
ATOM   4074 2HG  MET A 270      18.452 -16.677   8.484  1.00  0.69           H  
ATOM   4075 1HE  MET A 270      18.893 -16.089   4.716  1.00  0.69           H  
ATOM   4076 2HE  MET A 270      18.547 -15.347   6.294  1.00  0.69           H  
ATOM   4077 3HE  MET A 270      20.091 -16.167   6.011  1.00  0.69           H  
ATOM   4078  N   MET A 271      22.832 -20.323   8.491  1.00  0.68           N  
ATOM   4079  CA  MET A 271      24.285 -20.375   8.633  1.00  0.68           C  
ATOM   4080  C   MET A 271      24.959 -20.892   7.339  1.00  0.68           C  
ATOM   4081  O   MET A 271      24.468 -21.832   6.697  1.00  0.68           O  
ATOM   4082  CB  MET A 271      24.538 -21.231   9.850  1.00  0.68           C  
ATOM   4083  CG  MET A 271      23.866 -20.583  11.054  1.00  0.68           C  
ATOM   4084  SD  MET A 271      23.861 -21.518  12.528  1.00  0.68           S  
ATOM   4085  CE  MET A 271      22.601 -20.546  13.371  1.00  0.68           C  
ATOM   4086  H   MET A 271      22.297 -21.187   8.641  1.00  0.68           H  
ATOM   4087  HA  MET A 271      24.655 -19.369   8.824  1.00  0.68           H  
ATOM   4088 1HB  MET A 271      24.119 -22.230   9.706  1.00  0.68           H  
ATOM   4089 2HB  MET A 271      25.609 -21.327  10.037  1.00  0.68           H  
ATOM   4090 1HG  MET A 271      24.346 -19.628  11.256  1.00  0.68           H  
ATOM   4091 2HG  MET A 271      22.838 -20.384  10.798  1.00  0.68           H  
ATOM   4092 1HE  MET A 271      22.374 -20.992  14.312  1.00  0.68           H  
ATOM   4093 2HE  MET A 271      22.952 -19.522  13.510  1.00  0.68           H  
ATOM   4094 3HE  MET A 271      21.697 -20.531  12.778  1.00  0.68           H  
ATOM   4095  N   ASP A 272      26.079 -20.285   6.941  1.00  0.66           N  
ATOM   4096  CA  ASP A 272      26.756 -20.698   5.704  1.00  0.66           C  
ATOM   4097  C   ASP A 272      27.166 -22.163   5.755  1.00  0.66           C  
ATOM   4098  O   ASP A 272      27.586 -22.656   6.803  1.00  0.66           O  
ATOM   4099  CB  ASP A 272      28.003 -19.848   5.438  1.00  0.66           C  
ATOM   4100  CG  ASP A 272      27.732 -18.407   5.004  1.00  0.66           C  
ATOM   4101  OD1 ASP A 272      26.610 -18.083   4.715  1.00  0.66           O  
ATOM   4102  OD2 ASP A 272      28.668 -17.645   4.965  1.00  0.66           O  
ATOM   4103  H   ASP A 272      26.456 -19.522   7.491  1.00  0.66           H  
ATOM   4104  HA  ASP A 272      26.064 -20.569   4.870  1.00  0.66           H  
ATOM   4105 1HB  ASP A 272      28.617 -19.824   6.338  1.00  0.66           H  
ATOM   4106 2HB  ASP A 272      28.598 -20.331   4.660  1.00  0.66           H  
ATOM   4107  N   GLY A 273      27.021 -22.882   4.637  1.00  0.64           N  
ATOM   4108  CA  GLY A 273      27.404 -24.285   4.579  1.00  0.64           C  
ATOM   4109  C   GLY A 273      26.278 -25.242   4.974  1.00  0.64           C  
ATOM   4110  O   GLY A 273      26.369 -26.445   4.722  1.00  0.64           O  
ATOM   4111  H   GLY A 273      26.681 -22.471   3.758  1.00  0.64           H  
ATOM   4112 1HA  GLY A 273      27.730 -24.516   3.564  1.00  0.64           H  
ATOM   4113 2HA  GLY A 273      28.261 -24.448   5.230  1.00  0.64           H  
ATOM   4114  N   ARG A 274      25.187 -24.729   5.562  1.00  0.61           N  
ATOM   4115  CA  ARG A 274      24.100 -25.615   5.978  1.00  0.61           C  
ATOM   4116  C   ARG A 274      23.457 -26.411   4.841  1.00  0.61           C  
ATOM   4117  O   ARG A 274      23.089 -27.565   5.033  1.00  0.61           O  
ATOM   4118  CB  ARG A 274      23.001 -24.788   6.625  1.00  0.61           C  
ATOM   4119  CG  ARG A 274      22.276 -23.844   5.619  1.00  0.61           C  
ATOM   4120  CD  ARG A 274      21.444 -22.853   6.274  1.00  0.61           C  
ATOM   4121  NE  ARG A 274      20.779 -21.926   5.354  1.00  0.61           N  
ATOM   4122  CZ  ARG A 274      21.396 -20.851   4.806  1.00  0.61           C  
ATOM   4123  NH1 ARG A 274      22.671 -20.670   5.025  1.00  0.61           N  
ATOM   4124  NH2 ARG A 274      20.731 -19.980   4.074  1.00  0.61           N  
ATOM   4125  H   ARG A 274      25.118 -23.729   5.771  1.00  0.61           H  
ATOM   4126  HA  ARG A 274      24.495 -26.312   6.711  1.00  0.61           H  
ATOM   4127 1HB  ARG A 274      22.253 -25.440   7.076  1.00  0.61           H  
ATOM   4128 2HB  ARG A 274      23.419 -24.166   7.423  1.00  0.61           H  
ATOM   4129 1HG  ARG A 274      23.005 -23.328   4.994  1.00  0.61           H  
ATOM   4130 2HG  ARG A 274      21.607 -24.436   5.011  1.00  0.61           H  
ATOM   4131 1HD  ARG A 274      20.686 -23.339   6.855  1.00  0.61           H  
ATOM   4132 2HD  ARG A 274      22.055 -22.285   6.925  1.00  0.61           H  
ATOM   4133  HE  ARG A 274      19.785 -22.049   5.179  1.00  0.61           H  
ATOM   4134 1HH1 ARG A 274      23.186 -21.366   5.582  1.00  0.61           H  
ATOM   4135 2HH1 ARG A 274      23.155 -19.875   4.625  1.00  0.61           H  
ATOM   4136 1HH2 ARG A 274      19.730 -20.090   3.900  1.00  0.61           H  
ATOM   4137 2HH2 ARG A 274      21.198 -19.148   3.714  1.00  0.61           H  
ATOM   4138  N   VAL A 275      23.398 -25.858   3.631  1.00  0.59           N  
ATOM   4139  CA  VAL A 275      22.749 -26.566   2.541  1.00  0.59           C  
ATOM   4140  C   VAL A 275      23.688 -27.591   1.966  1.00  0.59           C  
ATOM   4141  O   VAL A 275      23.321 -28.752   1.789  1.00  0.59           O  
ATOM   4142  CB  VAL A 275      22.305 -25.598   1.439  1.00  0.59           C  
ATOM   4143  CG1 VAL A 275      21.761 -26.371   0.255  1.00  0.59           C  
ATOM   4144  CG2 VAL A 275      21.271 -24.652   1.962  1.00  0.59           C  
ATOM   4145  H   VAL A 275      23.776 -24.928   3.471  1.00  0.59           H  
ATOM   4146  HA  VAL A 275      21.868 -27.078   2.932  1.00  0.59           H  
ATOM   4147  HB  VAL A 275      23.165 -25.034   1.096  1.00  0.59           H  
ATOM   4148 1HG1 VAL A 275      21.489 -25.660  -0.510  1.00  0.59           H  
ATOM   4149 2HG1 VAL A 275      22.532 -27.042  -0.132  1.00  0.59           H  
ATOM   4150 3HG1 VAL A 275      20.897 -26.947   0.549  1.00  0.59           H  
ATOM   4151 1HG2 VAL A 275      20.974 -23.969   1.165  1.00  0.59           H  
ATOM   4152 2HG2 VAL A 275      20.414 -25.219   2.304  1.00  0.59           H  
ATOM   4153 3HG2 VAL A 275      21.680 -24.078   2.776  1.00  0.59           H  
ATOM   4154  N   GLY A 276      24.915 -27.158   1.710  1.00  0.57           N  
ATOM   4155  CA  GLY A 276      25.944 -28.016   1.162  1.00  0.57           C  
ATOM   4156  C   GLY A 276      26.175 -29.203   2.065  1.00  0.57           C  
ATOM   4157  O   GLY A 276      26.143 -30.352   1.618  1.00  0.57           O  
ATOM   4158  H   GLY A 276      25.138 -26.173   1.869  1.00  0.57           H  
ATOM   4159 1HA  GLY A 276      25.646 -28.363   0.177  1.00  0.57           H  
ATOM   4160 2HA  GLY A 276      26.865 -27.446   1.043  1.00  0.57           H  
ATOM   4161  N   ALA A 277      26.430 -28.932   3.341  1.00  0.56           N  
ATOM   4162  CA  ALA A 277      26.687 -29.993   4.288  1.00  0.56           C  
ATOM   4163  C   ALA A 277      25.489 -30.935   4.425  1.00  0.56           C  
ATOM   4164  O   ALA A 277      25.680 -32.156   4.454  1.00  0.56           O  
ATOM   4165  CB  ALA A 277      27.041 -29.377   5.610  1.00  0.56           C  
ATOM   4166  H   ALA A 277      26.438 -27.970   3.674  1.00  0.56           H  
ATOM   4167  HA  ALA A 277      27.534 -30.570   3.926  1.00  0.56           H  
ATOM   4168 1HB  ALA A 277      27.285 -30.149   6.322  1.00  0.56           H  
ATOM   4169 2HB  ALA A 277      27.899 -28.723   5.485  1.00  0.56           H  
ATOM   4170 3HB  ALA A 277      26.188 -28.798   5.960  1.00  0.56           H  
ATOM   4171  N   ILE A 278      24.251 -30.407   4.451  1.00  0.55           N  
ATOM   4172  CA  ILE A 278      23.101 -31.300   4.509  1.00  0.55           C  
ATOM   4173  C   ILE A 278      23.003 -32.151   3.270  1.00  0.55           C  
ATOM   4174  O   ILE A 278      22.760 -33.352   3.367  1.00  0.55           O  
ATOM   4175  CB  ILE A 278      21.763 -30.585   4.761  1.00  0.55           C  
ATOM   4176  CG1 ILE A 278      21.713 -30.045   6.185  1.00  0.55           C  
ATOM   4177  CG2 ILE A 278      20.628 -31.540   4.497  1.00  0.55           C  
ATOM   4178  CD1 ILE A 278      20.575 -29.128   6.419  1.00  0.55           C  
ATOM   4179  H   ILE A 278      24.085 -29.398   4.448  1.00  0.55           H  
ATOM   4180  HA  ILE A 278      23.249 -31.973   5.354  1.00  0.55           H  
ATOM   4181  HB  ILE A 278      21.684 -29.727   4.084  1.00  0.55           H  
ATOM   4182 1HG1 ILE A 278      21.612 -30.871   6.867  1.00  0.55           H  
ATOM   4183 2HG1 ILE A 278      22.645 -29.528   6.408  1.00  0.55           H  
ATOM   4184 1HG2 ILE A 278      19.685 -31.032   4.654  1.00  0.55           H  
ATOM   4185 2HG2 ILE A 278      20.685 -31.885   3.480  1.00  0.55           H  
ATOM   4186 3HG2 ILE A 278      20.712 -32.385   5.163  1.00  0.55           H  
ATOM   4187 1HD1 ILE A 278      20.590 -28.781   7.453  1.00  0.55           H  
ATOM   4188 2HD1 ILE A 278      20.683 -28.288   5.743  1.00  0.55           H  
ATOM   4189 3HD1 ILE A 278      19.638 -29.643   6.221  1.00  0.55           H  
ATOM   4190  N   ARG A 279      23.197 -31.548   2.097  1.00  0.55           N  
ATOM   4191  CA  ARG A 279      23.129 -32.314   0.872  1.00  0.55           C  
ATOM   4192  C   ARG A 279      24.173 -33.416   0.883  1.00  0.55           C  
ATOM   4193  O   ARG A 279      23.872 -34.568   0.566  1.00  0.55           O  
ATOM   4194  CB  ARG A 279      23.371 -31.400  -0.329  1.00  0.55           C  
ATOM   4195  CG  ARG A 279      23.428 -32.099  -1.664  1.00  0.55           C  
ATOM   4196  CD  ARG A 279      22.152 -32.727  -2.011  1.00  0.55           C  
ATOM   4197  NE  ARG A 279      21.118 -31.760  -2.357  1.00  0.55           N  
ATOM   4198  CZ  ARG A 279      19.819 -32.051  -2.404  1.00  0.55           C  
ATOM   4199  NH1 ARG A 279      19.383 -33.258  -2.095  1.00  0.55           N  
ATOM   4200  NH2 ARG A 279      19.013 -31.109  -2.765  1.00  0.55           N  
ATOM   4201  H   ARG A 279      23.390 -30.550   2.053  1.00  0.55           H  
ATOM   4202  HA  ARG A 279      22.144 -32.767   0.789  1.00  0.55           H  
ATOM   4203 1HB  ARG A 279      22.599 -30.638  -0.378  1.00  0.55           H  
ATOM   4204 2HB  ARG A 279      24.317 -30.877  -0.195  1.00  0.55           H  
ATOM   4205 1HG  ARG A 279      23.681 -31.375  -2.438  1.00  0.55           H  
ATOM   4206 2HG  ARG A 279      24.192 -32.883  -1.632  1.00  0.55           H  
ATOM   4207 1HD  ARG A 279      22.303 -33.390  -2.867  1.00  0.55           H  
ATOM   4208 2HD  ARG A 279      21.798 -33.316  -1.164  1.00  0.55           H  
ATOM   4209  HE  ARG A 279      21.369 -30.786  -2.612  1.00  0.55           H  
ATOM   4210 1HH1 ARG A 279      20.037 -33.975  -1.818  1.00  0.55           H  
ATOM   4211 2HH1 ARG A 279      18.376 -33.483  -2.098  1.00  0.55           H  
ATOM   4212 1HH2 ARG A 279      19.406 -30.185  -2.992  1.00  0.55           H  
ATOM   4213 2HH2 ARG A 279      18.016 -31.277  -2.867  1.00  0.55           H  
ATOM   4214  N   ALA A 280      25.389 -33.092   1.323  1.00  0.55           N  
ATOM   4215  CA  ALA A 280      26.439 -34.088   1.367  1.00  0.55           C  
ATOM   4216  C   ALA A 280      26.074 -35.231   2.304  1.00  0.55           C  
ATOM   4217  O   ALA A 280      26.263 -36.404   1.964  1.00  0.55           O  
ATOM   4218  CB  ALA A 280      27.735 -33.439   1.819  1.00  0.55           C  
ATOM   4219  H   ALA A 280      25.597 -32.130   1.593  1.00  0.55           H  
ATOM   4220  HA  ALA A 280      26.563 -34.495   0.364  1.00  0.55           H  
ATOM   4221 1HB  ALA A 280      28.531 -34.179   1.831  1.00  0.55           H  
ATOM   4222 2HB  ALA A 280      27.993 -32.632   1.133  1.00  0.55           H  
ATOM   4223 3HB  ALA A 280      27.601 -33.032   2.820  1.00  0.55           H  
ATOM   4224  N   ALA A 281      25.516 -34.893   3.471  1.00  0.55           N  
ATOM   4225  CA  ALA A 281      25.125 -35.897   4.446  1.00  0.55           C  
ATOM   4226  C   ALA A 281      24.011 -36.789   3.918  1.00  0.55           C  
ATOM   4227  O   ALA A 281      24.077 -38.016   4.033  1.00  0.55           O  
ATOM   4228  CB  ALA A 281      24.682 -35.209   5.720  1.00  0.55           C  
ATOM   4229  H   ALA A 281      25.389 -33.907   3.704  1.00  0.55           H  
ATOM   4230  HA  ALA A 281      25.992 -36.522   4.653  1.00  0.55           H  
ATOM   4231 1HB  ALA A 281      24.416 -35.951   6.468  1.00  0.55           H  
ATOM   4232 2HB  ALA A 281      25.498 -34.590   6.090  1.00  0.55           H  
ATOM   4233 3HB  ALA A 281      23.817 -34.578   5.509  1.00  0.55           H  
ATOM   4234  N   LEU A 282      23.017 -36.183   3.273  1.00  0.56           N  
ATOM   4235  CA  LEU A 282      21.917 -36.962   2.748  1.00  0.56           C  
ATOM   4236  C   LEU A 282      22.412 -37.898   1.652  1.00  0.56           C  
ATOM   4237  O   LEU A 282      22.028 -39.071   1.611  1.00  0.56           O  
ATOM   4238  CB  LEU A 282      20.804 -36.032   2.234  1.00  0.56           C  
ATOM   4239  CG  LEU A 282      20.010 -35.234   3.331  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282      19.053 -34.250   2.638  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282      19.243 -36.209   4.241  1.00  0.56           C  
ATOM   4242  H   LEU A 282      23.011 -35.168   3.180  1.00  0.56           H  
ATOM   4243  HA  LEU A 282      21.510 -37.567   3.556  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282      21.267 -35.295   1.573  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      20.092 -36.612   1.646  1.00  0.56           H  
ATOM   4246  HG  LEU A 282      20.707 -34.663   3.936  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282      18.508 -33.675   3.383  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282      19.626 -33.574   2.011  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282      18.351 -34.800   2.021  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282      18.701 -35.648   5.005  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282      18.536 -36.784   3.644  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282      19.945 -36.884   4.720  1.00  0.56           H  
ATOM   4253  N   ASP A 283      23.330 -37.432   0.805  1.00  0.56           N  
ATOM   4254  CA  ASP A 283      23.828 -38.318  -0.235  1.00  0.56           C  
ATOM   4255  C   ASP A 283      24.665 -39.456   0.348  1.00  0.56           C  
ATOM   4256  O   ASP A 283      24.517 -40.610  -0.064  1.00  0.56           O  
ATOM   4257  CB  ASP A 283      24.642 -37.544  -1.273  1.00  0.56           C  
ATOM   4258  CG  ASP A 283      23.776 -36.690  -2.185  1.00  0.56           C  
ATOM   4259  OD1 ASP A 283      22.584 -36.872  -2.159  1.00  0.56           O  
ATOM   4260  OD2 ASP A 283      24.306 -35.888  -2.922  1.00  0.56           O  
ATOM   4261  H   ASP A 283      23.651 -36.464   0.857  1.00  0.56           H  
ATOM   4262  HA  ASP A 283      22.971 -38.756  -0.744  1.00  0.56           H  
ATOM   4263 1HB  ASP A 283      25.346 -36.887  -0.750  1.00  0.56           H  
ATOM   4264 2HB  ASP A 283      25.224 -38.237  -1.875  1.00  0.56           H  
ATOM   4265  N   ALA A 284      25.487 -39.156   1.362  1.00  0.56           N  
ATOM   4266  CA  ALA A 284      26.344 -40.160   1.994  1.00  0.56           C  
ATOM   4267  C   ALA A 284      25.524 -41.302   2.583  1.00  0.56           C  
ATOM   4268  O   ALA A 284      25.928 -42.465   2.540  1.00  0.56           O  
ATOM   4269  CB  ALA A 284      27.181 -39.517   3.086  1.00  0.56           C  
ATOM   4270  H   ALA A 284      25.562 -38.188   1.677  1.00  0.56           H  
ATOM   4271  HA  ALA A 284      27.002 -40.572   1.229  1.00  0.56           H  
ATOM   4272 1HB  ALA A 284      27.831 -40.265   3.535  1.00  0.56           H  
ATOM   4273 2HB  ALA A 284      27.781 -38.714   2.658  1.00  0.56           H  
ATOM   4274 3HB  ALA A 284      26.517 -39.107   3.848  1.00  0.56           H  
ATOM   4275  N   GLU A 285      24.351 -40.955   3.101  1.00  0.57           N  
ATOM   4276  CA  GLU A 285      23.423 -41.888   3.721  1.00  0.57           C  
ATOM   4277  C   GLU A 285      22.448 -42.569   2.744  1.00  0.57           C  
ATOM   4278  O   GLU A 285      21.590 -43.341   3.176  1.00  0.57           O  
ATOM   4279  CB  GLU A 285      22.653 -41.155   4.804  1.00  0.57           C  
ATOM   4280  CG  GLU A 285      23.477 -40.686   5.986  1.00  0.57           C  
ATOM   4281  CD  GLU A 285      23.890 -41.784   6.931  1.00  0.57           C  
ATOM   4282  OE1 GLU A 285      23.030 -42.564   7.296  1.00  0.57           O  
ATOM   4283  OE2 GLU A 285      25.036 -41.842   7.311  1.00  0.57           O  
ATOM   4284  H   GLU A 285      24.107 -39.963   3.114  1.00  0.57           H  
ATOM   4285  HA  GLU A 285      24.012 -42.672   4.196  1.00  0.57           H  
ATOM   4286 1HB  GLU A 285      22.215 -40.262   4.370  1.00  0.57           H  
ATOM   4287 2HB  GLU A 285      21.852 -41.783   5.174  1.00  0.57           H  
ATOM   4288 1HG  GLU A 285      24.378 -40.210   5.599  1.00  0.57           H  
ATOM   4289 2HG  GLU A 285      22.930 -39.945   6.506  1.00  0.57           H  
ATOM   4290  N   GLY A 286      22.564 -42.296   1.437  1.00  0.57           N  
ATOM   4291  CA  GLY A 286      21.669 -42.918   0.460  1.00  0.57           C  
ATOM   4292  C   GLY A 286      20.307 -42.236   0.266  1.00  0.57           C  
ATOM   4293  O   GLY A 286      19.363 -42.864  -0.215  1.00  0.57           O  
ATOM   4294  H   GLY A 286      23.291 -41.664   1.103  1.00  0.57           H  
ATOM   4295 1HA  GLY A 286      22.187 -42.950  -0.499  1.00  0.57           H  
ATOM   4296 2HA  GLY A 286      21.507 -43.954   0.750  1.00  0.57           H  
ATOM   4297  N   PHE A 287      20.204 -40.954   0.607  1.00  0.58           N  
ATOM   4298  CA  PHE A 287      18.960 -40.194   0.489  1.00  0.58           C  
ATOM   4299  C   PHE A 287      18.998 -39.157  -0.626  1.00  0.58           C  
ATOM   4300  O   PHE A 287      18.505 -38.040  -0.471  1.00  0.58           O  
ATOM   4301  CB  PHE A 287      18.634 -39.492   1.788  1.00  0.58           C  
ATOM   4302  CG  PHE A 287      18.324 -40.363   2.898  1.00  0.58           C  
ATOM   4303  CD1 PHE A 287      19.194 -40.479   3.945  1.00  0.58           C  
ATOM   4304  CD2 PHE A 287      17.155 -41.083   2.908  1.00  0.58           C  
ATOM   4305  CE1 PHE A 287      18.911 -41.314   4.990  1.00  0.58           C  
ATOM   4306  CE2 PHE A 287      16.862 -41.918   3.943  1.00  0.58           C  
ATOM   4307  CZ  PHE A 287      17.747 -42.037   4.981  1.00  0.58           C  
ATOM   4308  H   PHE A 287      21.014 -40.463   0.980  1.00  0.58           H  
ATOM   4309  HA  PHE A 287      18.155 -40.893   0.268  1.00  0.58           H  
ATOM   4310 1HB  PHE A 287      19.482 -38.888   2.079  1.00  0.58           H  
ATOM   4311 2HB  PHE A 287      17.810 -38.826   1.640  1.00  0.58           H  
ATOM   4312  HD1 PHE A 287      20.111 -39.901   3.927  1.00  0.58           H  
ATOM   4313  HD2 PHE A 287      16.465 -40.981   2.078  1.00  0.58           H  
ATOM   4314  HE1 PHE A 287      19.608 -41.412   5.818  1.00  0.58           H  
ATOM   4315  HE2 PHE A 287      15.933 -42.490   3.945  1.00  0.58           H  
ATOM   4316  HZ  PHE A 287      17.523 -42.702   5.787  1.00  0.58           H  
ATOM   4317  N   GLN A 288      19.529 -39.551  -1.776  1.00  0.58           N  
ATOM   4318  CA  GLN A 288      19.663 -38.669  -2.939  1.00  0.58           C  
ATOM   4319  C   GLN A 288      18.310 -38.121  -3.413  1.00  0.58           C  
ATOM   4320  O   GLN A 288      18.233 -37.042  -3.998  1.00  0.58           O  
ATOM   4321  CB  GLN A 288      20.317 -39.432  -4.095  1.00  0.58           C  
ATOM   4322  CG  GLN A 288      21.784 -39.784  -3.892  1.00  0.58           C  
ATOM   4323  CD  GLN A 288      22.330 -40.619  -5.052  1.00  0.58           C  
ATOM   4324  OE1 GLN A 288      21.570 -41.322  -5.726  1.00  0.58           O  
ATOM   4325  NE2 GLN A 288      23.636 -40.549  -5.294  1.00  0.58           N  
ATOM   4326  H   GLN A 288      19.890 -40.493  -1.831  1.00  0.58           H  
ATOM   4327  HA  GLN A 288      20.299 -37.825  -2.661  1.00  0.58           H  
ATOM   4328 1HB  GLN A 288      19.772 -40.359  -4.266  1.00  0.58           H  
ATOM   4329 2HB  GLN A 288      20.241 -38.838  -5.005  1.00  0.58           H  
ATOM   4330 1HG  GLN A 288      22.360 -38.858  -3.828  1.00  0.58           H  
ATOM   4331 2HG  GLN A 288      21.891 -40.351  -2.965  1.00  0.58           H  
ATOM   4332 1HE2 GLN A 288      24.035 -41.078  -6.045  1.00  0.58           H  
ATOM   4333 2HE2 GLN A 288      24.223 -39.967  -4.729  1.00  0.58           H  
ATOM   4334  N   HIS A 289      17.242 -38.881  -3.179  1.00  0.59           N  
ATOM   4335  CA  HIS A 289      15.891 -38.485  -3.565  1.00  0.59           C  
ATOM   4336  C   HIS A 289      15.259 -37.408  -2.665  1.00  0.59           C  
ATOM   4337  O   HIS A 289      14.190 -36.891  -2.993  1.00  0.59           O  
ATOM   4338  CB  HIS A 289      14.961 -39.697  -3.584  1.00  0.59           C  
ATOM   4339  CG  HIS A 289      14.815 -40.354  -2.237  1.00  0.59           C  
ATOM   4340  ND1 HIS A 289      15.783 -41.183  -1.712  1.00  0.59           N  
ATOM   4341  CD2 HIS A 289      13.835 -40.283  -1.302  1.00  0.59           C  
ATOM   4342  CE1 HIS A 289      15.403 -41.602  -0.519  1.00  0.59           C  
ATOM   4343  NE2 HIS A 289      14.224 -41.072  -0.244  1.00  0.59           N  
ATOM   4344  H   HIS A 289      17.376 -39.760  -2.704  1.00  0.59           H  
ATOM   4345  HA  HIS A 289      15.923 -38.077  -4.574  1.00  0.59           H  
ATOM   4346 1HB  HIS A 289      13.971 -39.393  -3.925  1.00  0.59           H  
ATOM   4347 2HB  HIS A 289      15.339 -40.437  -4.288  1.00  0.59           H  
ATOM   4348  HD2 HIS A 289      12.912 -39.705  -1.373  1.00  0.59           H  
ATOM   4349  HE1 HIS A 289      15.973 -42.274   0.125  1.00  0.59           H  
ATOM   4350  HE2 HIS A 289      13.689 -41.213   0.604  1.00  0.59           H  
ATOM   4351  N   VAL A 290      15.882 -37.096  -1.524  1.00  0.59           N  
ATOM   4352  CA  VAL A 290      15.330 -36.104  -0.599  1.00  0.59           C  
ATOM   4353  C   VAL A 290      15.692 -34.692  -1.034  1.00  0.59           C  
ATOM   4354  O   VAL A 290      16.855 -34.397  -1.333  1.00  0.59           O  
ATOM   4355  CB  VAL A 290      15.819 -36.369   0.831  1.00  0.59           C  
ATOM   4356  CG1 VAL A 290      15.351 -35.283   1.807  1.00  0.59           C  
ATOM   4357  CG2 VAL A 290      15.276 -37.717   1.287  1.00  0.59           C  
ATOM   4358  H   VAL A 290      16.772 -37.533  -1.292  1.00  0.59           H  
ATOM   4359  HA  VAL A 290      14.242 -36.196  -0.600  1.00  0.59           H  
ATOM   4360  HB  VAL A 290      16.907 -36.384   0.836  1.00  0.59           H  
ATOM   4361 1HG1 VAL A 290      15.727 -35.522   2.799  1.00  0.59           H  
ATOM   4362 2HG1 VAL A 290      15.737 -34.311   1.496  1.00  0.59           H  
ATOM   4363 3HG1 VAL A 290      14.273 -35.248   1.831  1.00  0.59           H  
ATOM   4364 1HG2 VAL A 290      15.623 -37.928   2.290  1.00  0.59           H  
ATOM   4365 2HG2 VAL A 290      14.182 -37.689   1.281  1.00  0.59           H  
ATOM   4366 3HG2 VAL A 290      15.624 -38.494   0.608  1.00  0.59           H  
ATOM   4367  N   SER A 291      14.679 -33.833  -1.103  1.00  0.59           N  
ATOM   4368  CA  SER A 291      14.879 -32.458  -1.540  1.00  0.59           C  
ATOM   4369  C   SER A 291      15.232 -31.526  -0.390  1.00  0.59           C  
ATOM   4370  O   SER A 291      14.939 -31.830   0.772  1.00  0.59           O  
ATOM   4371  CB  SER A 291      13.656 -31.947  -2.273  1.00  0.59           C  
ATOM   4372  OG  SER A 291      13.465 -32.640  -3.474  1.00  0.59           O  
ATOM   4373  H   SER A 291      13.754 -34.147  -0.804  1.00  0.59           H  
ATOM   4374  HA  SER A 291      15.711 -32.456  -2.241  1.00  0.59           H  
ATOM   4375 1HB  SER A 291      12.809 -32.063  -1.660  1.00  0.59           H  
ATOM   4376 2HB  SER A 291      13.775 -30.882  -2.477  1.00  0.59           H  
ATOM   4377  HG  SER A 291      14.278 -32.504  -3.983  1.00  0.59           H  
ATOM   4378  N   ILE A 292      15.857 -30.394  -0.727  1.00  0.59           N  
ATOM   4379  CA  ILE A 292      16.180 -29.373   0.275  1.00  0.59           C  
ATOM   4380  C   ILE A 292      15.557 -27.980  -0.007  1.00  0.59           C  
ATOM   4381  O   ILE A 292      15.808 -27.356  -1.057  1.00  0.59           O  
ATOM   4382  CB  ILE A 292      17.719 -29.222   0.457  1.00  0.59           C  
ATOM   4383  CG1 ILE A 292      18.366 -30.528   0.921  1.00  0.59           C  
ATOM   4384  CG2 ILE A 292      18.013 -28.117   1.472  1.00  0.59           C  
ATOM   4385  CD1 ILE A 292      19.881 -30.443   0.935  1.00  0.59           C  
ATOM   4386  H   ILE A 292      16.088 -30.267  -1.717  1.00  0.59           H  
ATOM   4387  HA  ILE A 292      15.787 -29.717   1.224  1.00  0.59           H  
ATOM   4388  HB  ILE A 292      18.170 -28.963  -0.501  1.00  0.59           H  
ATOM   4389 1HG1 ILE A 292      18.011 -30.778   1.922  1.00  0.59           H  
ATOM   4390 2HG1 ILE A 292      18.079 -31.331   0.243  1.00  0.59           H  
ATOM   4391 1HG2 ILE A 292      19.085 -28.003   1.595  1.00  0.59           H  
ATOM   4392 2HG2 ILE A 292      17.585 -27.173   1.134  1.00  0.59           H  
ATOM   4393 3HG2 ILE A 292      17.567 -28.401   2.418  1.00  0.59           H  
ATOM   4394 1HD1 ILE A 292      20.286 -31.389   1.249  1.00  0.59           H  
ATOM   4395 2HD1 ILE A 292      20.236 -30.210  -0.064  1.00  0.59           H  
ATOM   4396 3HD1 ILE A 292      20.211 -29.662   1.623  1.00  0.59           H  
ATOM   4397  N   MET A 293      14.755 -27.515   0.969  1.00  0.60           N  
ATOM   4398  CA  MET A 293      14.086 -26.199   1.006  1.00  0.60           C  
ATOM   4399  C   MET A 293      14.784 -25.225   1.921  1.00  0.60           C  
ATOM   4400  O   MET A 293      14.450 -25.116   3.108  1.00  0.60           O  
ATOM   4401  CB  MET A 293      12.613 -26.292   1.394  1.00  0.60           C  
ATOM   4402  CG  MET A 293      11.736 -26.790   0.291  1.00  0.60           C  
ATOM   4403  SD  MET A 293       9.988 -26.935   0.605  1.00  0.60           S  
ATOM   4404  CE  MET A 293       9.172 -25.360   0.405  1.00  0.60           C  
ATOM   4405  H   MET A 293      14.648 -28.120   1.784  1.00  0.60           H  
ATOM   4406  HA  MET A 293      14.134 -25.769   0.005  1.00  0.60           H  
ATOM   4407 1HB  MET A 293      12.513 -26.996   2.217  1.00  0.60           H  
ATOM   4408 2HB  MET A 293      12.263 -25.351   1.747  1.00  0.60           H  
ATOM   4409 1HG  MET A 293      11.792 -26.036  -0.410  1.00  0.60           H  
ATOM   4410 2HG  MET A 293      12.121 -27.704  -0.149  1.00  0.60           H  
ATOM   4411 1HE  MET A 293       8.104 -25.485   0.588  1.00  0.60           H  
ATOM   4412 2HE  MET A 293       9.563 -24.649   1.102  1.00  0.60           H  
ATOM   4413 3HE  MET A 293       9.318 -25.000  -0.608  1.00  0.60           H  
ATOM   4414  N   SER A 294      15.807 -24.569   1.415  1.00  0.60           N  
ATOM   4415  CA  SER A 294      16.568 -23.725   2.317  1.00  0.60           C  
ATOM   4416  C   SER A 294      15.883 -22.418   2.486  1.00  0.60           C  
ATOM   4417  O   SER A 294      15.244 -21.954   1.546  1.00  0.60           O  
ATOM   4418  CB  SER A 294      17.935 -23.433   1.765  1.00  0.60           C  
ATOM   4419  OG  SER A 294      17.859 -22.635   0.625  1.00  0.60           O  
ATOM   4420  H   SER A 294      16.000 -24.625   0.411  1.00  0.60           H  
ATOM   4421  HA  SER A 294      16.642 -24.195   3.293  1.00  0.60           H  
ATOM   4422 1HB  SER A 294      18.527 -22.919   2.529  1.00  0.60           H  
ATOM   4423 2HB  SER A 294      18.432 -24.359   1.524  1.00  0.60           H  
ATOM   4424  HG  SER A 294      18.584 -21.966   0.733  1.00  0.60           H  
ATOM   4425  N   TYR A 295      16.144 -21.753   3.596  1.00  0.61           N  
ATOM   4426  CA  TYR A 295      15.719 -20.379   3.706  1.00  0.61           C  
ATOM   4427  C   TYR A 295      16.891 -19.562   3.296  1.00  0.61           C  
ATOM   4428  O   TYR A 295      17.995 -19.762   3.797  1.00  0.61           O  
ATOM   4429  CB  TYR A 295      15.236 -20.041   5.092  1.00  0.61           C  
ATOM   4430  CG  TYR A 295      13.857 -20.613   5.411  1.00  0.61           C  
ATOM   4431  CD1 TYR A 295      13.702 -21.923   5.801  1.00  0.61           C  
ATOM   4432  CD2 TYR A 295      12.743 -19.788   5.350  1.00  0.61           C  
ATOM   4433  CE1 TYR A 295      12.463 -22.404   6.144  1.00  0.61           C  
ATOM   4434  CE2 TYR A 295      11.492 -20.286   5.687  1.00  0.61           C  
ATOM   4435  CZ  TYR A 295      11.362 -21.589   6.093  1.00  0.61           C  
ATOM   4436  OH  TYR A 295      10.134 -22.101   6.435  1.00  0.61           O  
ATOM   4437  H   TYR A 295      16.660 -22.202   4.356  1.00  0.61           H  
ATOM   4438  HA  TYR A 295      14.928 -20.171   3.000  1.00  0.61           H  
ATOM   4439 1HB  TYR A 295      15.952 -20.396   5.816  1.00  0.61           H  
ATOM   4440 2HB  TYR A 295      15.186 -18.955   5.199  1.00  0.61           H  
ATOM   4441  HD1 TYR A 295      14.561 -22.588   5.844  1.00  0.61           H  
ATOM   4442  HD2 TYR A 295      12.855 -18.748   5.038  1.00  0.61           H  
ATOM   4443  HE1 TYR A 295      12.353 -23.437   6.457  1.00  0.61           H  
ATOM   4444  HE2 TYR A 295      10.616 -19.650   5.637  1.00  0.61           H  
ATOM   4445  HH  TYR A 295      10.232 -23.030   6.674  1.00  0.61           H  
ATOM   4446  N   THR A 296      16.635 -18.657   2.381  1.00  0.63           N  
ATOM   4447  CA  THR A 296      17.645 -17.818   1.795  1.00  0.63           C  
ATOM   4448  C   THR A 296      17.537 -16.398   2.234  1.00  0.63           C  
ATOM   4449  O   THR A 296      18.485 -15.629   2.146  1.00  0.63           O  
ATOM   4450  CB  THR A 296      17.420 -17.771   0.315  1.00  0.63           C  
ATOM   4451  OG1 THR A 296      16.122 -17.184   0.057  1.00  0.63           O  
ATOM   4452  CG2 THR A 296      17.427 -19.099  -0.276  1.00  0.63           C  
ATOM   4453  H   THR A 296      15.682 -18.578   2.040  1.00  0.63           H  
ATOM   4454  HA  THR A 296      18.636 -18.208   2.042  1.00  0.63           H  
ATOM   4455  HB  THR A 296      18.191 -17.171  -0.117  1.00  0.63           H  
ATOM   4456  HG1 THR A 296      15.456 -17.563   0.669  1.00  0.63           H  
ATOM   4457 1HG2 THR A 296      17.263 -18.987  -1.320  1.00  0.63           H  
ATOM   4458 2HG2 THR A 296      18.375 -19.560  -0.108  1.00  0.63           H  
ATOM   4459 3HG2 THR A 296      16.637 -19.714   0.162  1.00  0.63           H  
ATOM   4460  N   ALA A 297      16.359 -16.038   2.692  1.00  0.66           N  
ATOM   4461  CA  ALA A 297      16.123 -14.661   3.025  1.00  0.66           C  
ATOM   4462  C   ALA A 297      15.263 -14.520   4.243  1.00  0.66           C  
ATOM   4463  O   ALA A 297      14.105 -14.113   4.159  1.00  0.66           O  
ATOM   4464  CB  ALA A 297      15.534 -13.954   1.843  1.00  0.66           C  
ATOM   4465  H   ALA A 297      15.605 -16.717   2.719  1.00  0.66           H  
ATOM   4466  HA  ALA A 297      17.078 -14.206   3.255  1.00  0.66           H  
ATOM   4467 1HB  ALA A 297      15.413 -12.920   2.057  1.00  0.66           H  
ATOM   4468 2HB  ALA A 297      16.233 -14.069   1.048  1.00  0.66           H  
ATOM   4469 3HB  ALA A 297      14.584 -14.391   1.579  1.00  0.66           H  
ATOM   4470  N   LYS A 298      15.807 -14.963   5.365  1.00  0.70           N  
ATOM   4471  CA  LYS A 298      15.153 -14.818   6.650  1.00  0.70           C  
ATOM   4472  C   LYS A 298      15.529 -13.463   7.177  1.00  0.70           C  
ATOM   4473  O   LYS A 298      16.714 -13.212   7.434  1.00  0.70           O  
ATOM   4474  CB  LYS A 298      15.657 -15.840   7.645  1.00  0.70           C  
ATOM   4475  CG  LYS A 298      14.999 -15.859   9.009  1.00  0.70           C  
ATOM   4476  CD  LYS A 298      15.667 -16.941   9.872  1.00  0.70           C  
ATOM   4477  CE  LYS A 298      15.044 -17.082  11.224  1.00  0.70           C  
ATOM   4478  NZ  LYS A 298      15.761 -18.097  12.059  1.00  0.70           N  
ATOM   4479  H   LYS A 298      16.740 -15.350   5.326  1.00  0.70           H  
ATOM   4480  HA  LYS A 298      14.071 -14.876   6.535  1.00  0.70           H  
ATOM   4481 1HB  LYS A 298      15.583 -16.839   7.218  1.00  0.70           H  
ATOM   4482 2HB  LYS A 298      16.682 -15.623   7.825  1.00  0.70           H  
ATOM   4483 1HG  LYS A 298      15.116 -14.882   9.493  1.00  0.70           H  
ATOM   4484 2HG  LYS A 298      13.938 -16.067   8.908  1.00  0.70           H  
ATOM   4485 1HD  LYS A 298      15.628 -17.907   9.360  1.00  0.70           H  
ATOM   4486 2HD  LYS A 298      16.707 -16.680  10.029  1.00  0.70           H  
ATOM   4487 1HE  LYS A 298      15.060 -16.128  11.734  1.00  0.70           H  
ATOM   4488 2HE  LYS A 298      14.010 -17.396  11.100  1.00  0.70           H  
ATOM   4489 1HZ  LYS A 298      15.303 -18.168  12.949  1.00  0.70           H  
ATOM   4490 2HZ  LYS A 298      15.754 -19.004  11.612  1.00  0.70           H  
ATOM   4491 3HZ  LYS A 298      16.746 -17.841  12.229  1.00  0.70           H  
ATOM   4492  N   TYR A 299      14.545 -12.616   7.365  1.00  0.75           N  
ATOM   4493  CA  TYR A 299      14.826 -11.279   7.850  1.00  0.75           C  
ATOM   4494  C   TYR A 299      14.462 -11.188   9.314  1.00  0.75           C  
ATOM   4495  O   TYR A 299      13.551 -11.877   9.768  1.00  0.75           O  
ATOM   4496  CB  TYR A 299      14.063 -10.255   7.044  1.00  0.75           C  
ATOM   4497  CG  TYR A 299      14.471 -10.216   5.590  1.00  0.75           C  
ATOM   4498  CD1 TYR A 299      13.825 -11.021   4.682  1.00  0.75           C  
ATOM   4499  CD2 TYR A 299      15.464  -9.379   5.169  1.00  0.75           C  
ATOM   4500  CE1 TYR A 299      14.149 -10.966   3.365  1.00  0.75           C  
ATOM   4501  CE2 TYR A 299      15.806  -9.322   3.838  1.00  0.75           C  
ATOM   4502  CZ  TYR A 299      15.139 -10.113   2.934  1.00  0.75           C  
ATOM   4503  OH  TYR A 299      15.448 -10.054   1.606  1.00  0.75           O  
ATOM   4504  H   TYR A 299      13.594 -12.898   7.100  1.00  0.75           H  
ATOM   4505  HA  TYR A 299      15.889 -11.076   7.761  1.00  0.75           H  
ATOM   4506 1HB  TYR A 299      13.001 -10.475   7.099  1.00  0.75           H  
ATOM   4507 2HB  TYR A 299      14.221  -9.263   7.471  1.00  0.75           H  
ATOM   4508  HD1 TYR A 299      13.033 -11.695   5.014  1.00  0.75           H  
ATOM   4509  HD2 TYR A 299      15.976  -8.754   5.890  1.00  0.75           H  
ATOM   4510  HE1 TYR A 299      13.613 -11.598   2.657  1.00  0.75           H  
ATOM   4511  HE2 TYR A 299      16.596  -8.642   3.507  1.00  0.75           H  
ATOM   4512  HH  TYR A 299      16.142  -9.402   1.475  1.00  0.75           H  
ATOM   4513  N   ALA A 300      15.135 -10.308  10.048  1.00  0.82           N  
ATOM   4514  CA  ALA A 300      14.867 -10.141  11.484  1.00  0.82           C  
ATOM   4515  C   ALA A 300      13.570  -9.379  11.758  1.00  0.82           C  
ATOM   4516  O   ALA A 300      13.588  -8.240  12.227  1.00  0.82           O  
ATOM   4517  CB  ALA A 300      16.018  -9.396  12.142  1.00  0.82           C  
ATOM   4518  H   ALA A 300      15.879  -9.772   9.597  1.00  0.82           H  
ATOM   4519  HA  ALA A 300      14.771 -11.133  11.922  1.00  0.82           H  
ATOM   4520 1HB  ALA A 300      15.822  -9.307  13.206  1.00  0.82           H  
ATOM   4521 2HB  ALA A 300      16.944  -9.935  11.990  1.00  0.82           H  
ATOM   4522 3HB  ALA A 300      16.104  -8.405  11.700  1.00  0.82           H  
ATOM   4523  N   SER A 301      12.448 -10.021  11.458  1.00  0.89           N  
ATOM   4524  CA  SER A 301      11.126  -9.421  11.595  1.00  0.89           C  
ATOM   4525  C   SER A 301      10.457  -9.663  12.948  1.00  0.89           C  
ATOM   4526  O   SER A 301      10.563 -10.737  13.543  1.00  0.89           O  
ATOM   4527  CB  SER A 301      10.202  -9.935  10.516  1.00  0.89           C  
ATOM   4528  OG  SER A 301       8.901  -9.419  10.691  1.00  0.89           O  
ATOM   4529  H   SER A 301      12.552 -10.957  11.069  1.00  0.89           H  
ATOM   4530  HA  SER A 301      11.237  -8.344  11.464  1.00  0.89           H  
ATOM   4531 1HB  SER A 301      10.584  -9.657   9.532  1.00  0.89           H  
ATOM   4532 2HB  SER A 301      10.174 -11.024  10.558  1.00  0.89           H  
ATOM   4533  HG  SER A 301       8.944  -8.496  10.408  1.00  0.89           H  
ATOM   4534  N   SER A 302       9.688  -8.668  13.392  1.00  0.95           N  
ATOM   4535  CA  SER A 302       8.898  -8.757  14.621  1.00  0.95           C  
ATOM   4536  C   SER A 302       7.734  -9.742  14.481  1.00  0.95           C  
ATOM   4537  O   SER A 302       7.153 -10.197  15.474  1.00  0.95           O  
ATOM   4538  CB  SER A 302       8.377  -7.385  14.998  1.00  0.95           C  
ATOM   4539  OG  SER A 302       7.451  -6.923  14.053  1.00  0.95           O  
ATOM   4540  H   SER A 302       9.656  -7.812  12.859  1.00  0.95           H  
ATOM   4541  HA  SER A 302       9.550  -9.111  15.420  1.00  0.95           H  
ATOM   4542 1HB  SER A 302       7.903  -7.435  15.978  1.00  0.95           H  
ATOM   4543 2HB  SER A 302       9.208  -6.686  15.072  1.00  0.95           H  
ATOM   4544  HG  SER A 302       6.754  -7.584  14.022  1.00  0.95           H  
ATOM   4545  N   PHE A 303       7.426 -10.124  13.241  1.00  0.99           N  
ATOM   4546  CA  PHE A 303       6.352 -11.058  12.957  1.00  0.99           C  
ATOM   4547  C   PHE A 303       6.676 -12.488  13.410  1.00  0.99           C  
ATOM   4548  O   PHE A 303       5.826 -13.387  13.354  1.00  0.99           O  
ATOM   4549  CB  PHE A 303       5.993 -11.057  11.474  1.00  0.99           C  
ATOM   4550  CG  PHE A 303       5.132  -9.927  10.974  1.00  0.99           C  
ATOM   4551  CD1 PHE A 303       4.292  -9.221  11.827  1.00  0.99           C  
ATOM   4552  CD2 PHE A 303       5.124  -9.604   9.628  1.00  0.99           C  
ATOM   4553  CE1 PHE A 303       3.461  -8.226  11.338  1.00  0.99           C  
ATOM   4554  CE2 PHE A 303       4.297  -8.608   9.142  1.00  0.99           C  
ATOM   4555  CZ  PHE A 303       3.465  -7.923   9.997  1.00  0.99           C  
ATOM   4556  H   PHE A 303       7.956  -9.755  12.453  1.00  0.99           H  
ATOM   4557  HA  PHE A 303       5.480 -10.721  13.512  1.00  0.99           H  
ATOM   4558 1HB  PHE A 303       6.903 -11.094  10.873  1.00  0.99           H  
ATOM   4559 2HB  PHE A 303       5.455 -11.938  11.285  1.00  0.99           H  
ATOM   4560  HD1 PHE A 303       4.277  -9.464  12.887  1.00  0.99           H  
ATOM   4561  HD2 PHE A 303       5.771 -10.157   8.942  1.00  0.99           H  
ATOM   4562  HE1 PHE A 303       2.800  -7.687  12.015  1.00  0.99           H  
ATOM   4563  HE2 PHE A 303       4.295  -8.373   8.080  1.00  0.99           H  
ATOM   4564  HZ  PHE A 303       2.808  -7.144   9.614  1.00  0.99           H  
ATOM   4565  N   TYR A 304       7.906 -12.724  13.866  1.00  1.00           N  
ATOM   4566  CA  TYR A 304       8.260 -14.035  14.372  1.00  1.00           C  
ATOM   4567  C   TYR A 304       7.791 -14.212  15.819  1.00  1.00           C  
ATOM   4568  O   TYR A 304       7.827 -15.321  16.353  1.00  1.00           O  
ATOM   4569  CB  TYR A 304       9.761 -14.227  14.314  1.00  1.00           C  
ATOM   4570  CG  TYR A 304      10.309 -14.152  12.926  1.00  1.00           C  
ATOM   4571  CD1 TYR A 304       9.460 -14.224  11.822  1.00  1.00           C  
ATOM   4572  CD2 TYR A 304      11.665 -13.995  12.746  1.00  1.00           C  
ATOM   4573  CE1 TYR A 304       9.993 -14.128  10.563  1.00  1.00           C  
ATOM   4574  CE2 TYR A 304      12.182 -13.912  11.494  1.00  1.00           C  
ATOM   4575  CZ  TYR A 304      11.369 -13.976  10.414  1.00  1.00           C  
ATOM   4576  OH  TYR A 304      11.917 -13.869   9.180  1.00  1.00           O  
ATOM   4577  H   TYR A 304       8.618 -11.987  13.866  1.00  1.00           H  
ATOM   4578  HA  TYR A 304       7.770 -14.793  13.761  1.00  1.00           H  
ATOM   4579 1HB  TYR A 304      10.244 -13.451  14.911  1.00  1.00           H  
ATOM   4580 2HB  TYR A 304      10.027 -15.192  14.743  1.00  1.00           H  
ATOM   4581  HD1 TYR A 304       8.388 -14.345  11.955  1.00  1.00           H  
ATOM   4582  HD2 TYR A 304      12.329 -13.934  13.606  1.00  1.00           H  
ATOM   4583  HE1 TYR A 304       9.347 -14.168   9.694  1.00  1.00           H  
ATOM   4584  HE2 TYR A 304      13.251 -13.786  11.353  1.00  1.00           H  
ATOM   4585  HH  TYR A 304      12.797 -13.450   9.262  1.00  1.00           H  
ATOM   4586  N   GLY A 305       7.353 -13.120  16.456  1.00  0.99           N  
ATOM   4587  CA  GLY A 305       6.925 -13.146  17.850  1.00  0.99           C  
ATOM   4588  C   GLY A 305       6.005 -14.327  18.185  1.00  0.99           C  
ATOM   4589  O   GLY A 305       6.432 -15.257  18.865  1.00  0.99           O  
ATOM   4590  H   GLY A 305       7.324 -12.223  15.970  1.00  0.99           H  
ATOM   4591 1HA  GLY A 305       7.813 -13.212  18.478  1.00  0.99           H  
ATOM   4592 2HA  GLY A 305       6.460 -12.199  18.109  1.00  0.99           H  
ATOM   4593  N   PRO A 306       4.735 -14.317  17.754  1.00  0.97           N  
ATOM   4594  CA  PRO A 306       3.746 -15.360  17.995  1.00  0.97           C  
ATOM   4595  C   PRO A 306       4.239 -16.778  17.646  1.00  0.97           C  
ATOM   4596  O   PRO A 306       3.847 -17.742  18.300  1.00  0.97           O  
ATOM   4597  CB  PRO A 306       2.613 -14.913  17.079  1.00  0.97           C  
ATOM   4598  CG  PRO A 306       2.734 -13.420  17.020  1.00  0.97           C  
ATOM   4599  CD  PRO A 306       4.222 -13.173  16.968  1.00  0.97           C  
ATOM   4600  HA  PRO A 306       3.431 -15.311  19.049  1.00  0.97           H  
ATOM   4601 1HB  PRO A 306       2.764 -15.324  16.123  1.00  0.97           H  
ATOM   4602 2HB  PRO A 306       1.651 -15.274  17.433  1.00  0.97           H  
ATOM   4603 1HG  PRO A 306       2.198 -13.037  16.144  1.00  0.97           H  
ATOM   4604 2HG  PRO A 306       2.265 -12.960  17.898  1.00  0.97           H  
ATOM   4605 1HD  PRO A 306       4.589 -13.216  15.928  1.00  0.97           H  
ATOM   4606 2HD  PRO A 306       4.425 -12.216  17.443  1.00  0.97           H  
ATOM   4607  N   PHE A 307       5.101 -16.908  16.624  1.00  0.94           N  
ATOM   4608  CA  PHE A 307       5.657 -18.208  16.219  1.00  0.94           C  
ATOM   4609  C   PHE A 307       6.505 -18.759  17.353  1.00  0.94           C  
ATOM   4610  O   PHE A 307       6.368 -19.917  17.766  1.00  0.94           O  
ATOM   4611  CB  PHE A 307       6.498 -18.057  14.951  1.00  0.94           C  
ATOM   4612  CG  PHE A 307       7.160 -19.282  14.429  1.00  0.94           C  
ATOM   4613  CD1 PHE A 307       6.460 -20.229  13.684  1.00  0.94           C  
ATOM   4614  CD2 PHE A 307       8.510 -19.475  14.652  1.00  0.94           C  
ATOM   4615  CE1 PHE A 307       7.109 -21.341  13.182  1.00  0.94           C  
ATOM   4616  CE2 PHE A 307       9.155 -20.577  14.151  1.00  0.94           C  
ATOM   4617  CZ  PHE A 307       8.456 -21.506  13.415  1.00  0.94           C  
ATOM   4618  H   PHE A 307       5.407 -16.086  16.124  1.00  0.94           H  
ATOM   4619  HA  PHE A 307       4.836 -18.898  16.020  1.00  0.94           H  
ATOM   4620 1HB  PHE A 307       5.876 -17.662  14.161  1.00  0.94           H  
ATOM   4621 2HB  PHE A 307       7.272 -17.329  15.127  1.00  0.94           H  
ATOM   4622  HD1 PHE A 307       5.393 -20.083  13.494  1.00  0.94           H  
ATOM   4623  HD2 PHE A 307       9.064 -18.733  15.234  1.00  0.94           H  
ATOM   4624  HE1 PHE A 307       6.559 -22.080  12.595  1.00  0.94           H  
ATOM   4625  HE2 PHE A 307      10.220 -20.718  14.336  1.00  0.94           H  
ATOM   4626  HZ  PHE A 307       8.976 -22.365  13.027  1.00  0.94           H  
ATOM   4627  N   ARG A 308       7.391 -17.901  17.858  1.00  0.91           N  
ATOM   4628  CA  ARG A 308       8.285 -18.247  18.946  1.00  0.91           C  
ATOM   4629  C   ARG A 308       7.458 -18.585  20.180  1.00  0.91           C  
ATOM   4630  O   ARG A 308       7.793 -19.502  20.938  1.00  0.91           O  
ATOM   4631  CB  ARG A 308       9.177 -17.065  19.251  1.00  0.91           C  
ATOM   4632  CG  ARG A 308      10.187 -16.737  18.209  1.00  0.91           C  
ATOM   4633  CD  ARG A 308      10.794 -15.426  18.497  1.00  0.91           C  
ATOM   4634  NE  ARG A 308      11.756 -15.029  17.491  1.00  0.91           N  
ATOM   4635  CZ  ARG A 308      12.231 -13.782  17.352  1.00  0.91           C  
ATOM   4636  NH1 ARG A 308      11.826 -12.832  18.165  1.00  0.91           N  
ATOM   4637  NH2 ARG A 308      13.098 -13.508  16.400  1.00  0.91           N  
ATOM   4638  H   ARG A 308       7.445 -16.956  17.466  1.00  0.91           H  
ATOM   4639  HA  ARG A 308       8.888 -19.109  18.659  1.00  0.91           H  
ATOM   4640 1HB  ARG A 308       8.587 -16.181  19.436  1.00  0.91           H  
ATOM   4641 2HB  ARG A 308       9.728 -17.279  20.162  1.00  0.91           H  
ATOM   4642 1HG  ARG A 308      10.974 -17.495  18.228  1.00  0.91           H  
ATOM   4643 2HG  ARG A 308       9.720 -16.714  17.229  1.00  0.91           H  
ATOM   4644 1HD  ARG A 308      10.001 -14.677  18.519  1.00  0.91           H  
ATOM   4645 2HD  ARG A 308      11.285 -15.453  19.460  1.00  0.91           H  
ATOM   4646  HE  ARG A 308      12.079 -15.733  16.847  1.00  0.91           H  
ATOM   4647 1HH1 ARG A 308      11.158 -13.044  18.895  1.00  0.91           H  
ATOM   4648 2HH1 ARG A 308      12.178 -11.891  18.058  1.00  0.91           H  
ATOM   4649 1HH2 ARG A 308      13.410 -14.236  15.773  1.00  0.91           H  
ATOM   4650 2HH2 ARG A 308      13.447 -12.569  16.294  1.00  0.91           H  
ATOM   4651  N   GLU A 309       6.354 -17.851  20.388  1.00  0.89           N  
ATOM   4652  CA  GLU A 309       5.504 -18.151  21.535  1.00  0.89           C  
ATOM   4653  C   GLU A 309       4.836 -19.518  21.360  1.00  0.89           C  
ATOM   4654  O   GLU A 309       4.824 -20.333  22.280  1.00  0.89           O  
ATOM   4655  CB  GLU A 309       4.422 -17.074  21.733  1.00  0.89           C  
ATOM   4656  CG  GLU A 309       4.952 -15.705  22.180  1.00  0.89           C  
ATOM   4657  CD  GLU A 309       3.866 -14.658  22.394  1.00  0.89           C  
ATOM   4658  OE1 GLU A 309       2.718 -14.929  22.132  1.00  0.89           O  
ATOM   4659  OE2 GLU A 309       4.202 -13.580  22.830  1.00  0.89           O  
ATOM   4660  H   GLU A 309       6.136 -17.079  19.755  1.00  0.89           H  
ATOM   4661  HA  GLU A 309       6.127 -18.186  22.429  1.00  0.89           H  
ATOM   4662 1HB  GLU A 309       3.880 -16.935  20.804  1.00  0.89           H  
ATOM   4663 2HB  GLU A 309       3.705 -17.414  22.477  1.00  0.89           H  
ATOM   4664 1HG  GLU A 309       5.509 -15.831  23.107  1.00  0.89           H  
ATOM   4665 2HG  GLU A 309       5.648 -15.345  21.421  1.00  0.89           H  
ATOM   4666  N   ALA A 310       4.377 -19.810  20.139  1.00  0.88           N  
ATOM   4667  CA  ALA A 310       3.706 -21.069  19.829  1.00  0.88           C  
ATOM   4668  C   ALA A 310       4.609 -22.263  20.100  1.00  0.88           C  
ATOM   4669  O   ALA A 310       4.147 -23.306  20.569  1.00  0.88           O  
ATOM   4670  CB  ALA A 310       3.282 -21.088  18.378  1.00  0.88           C  
ATOM   4671  H   ALA A 310       4.429 -19.100  19.412  1.00  0.88           H  
ATOM   4672  HA  ALA A 310       2.825 -21.144  20.459  1.00  0.88           H  
ATOM   4673 1HB  ALA A 310       2.763 -22.016  18.162  1.00  0.88           H  
ATOM   4674 2HB  ALA A 310       2.627 -20.242  18.183  1.00  0.88           H  
ATOM   4675 3HB  ALA A 310       4.157 -21.009  17.751  1.00  0.88           H  
ATOM   4676  N   LEU A 311       5.896 -22.086  19.831  1.00  0.88           N  
ATOM   4677  CA  LEU A 311       6.923 -23.098  20.036  1.00  0.88           C  
ATOM   4678  C   LEU A 311       7.708 -23.021  21.348  1.00  0.88           C  
ATOM   4679  O   LEU A 311       8.666 -23.780  21.516  1.00  0.88           O  
ATOM   4680  CB  LEU A 311       7.910 -23.026  18.877  1.00  0.88           C  
ATOM   4681  CG  LEU A 311       7.343 -23.399  17.543  1.00  0.88           C  
ATOM   4682  CD1 LEU A 311       8.349 -23.147  16.487  1.00  0.88           C  
ATOM   4683  CD2 LEU A 311       7.005 -24.868  17.581  1.00  0.88           C  
ATOM   4684  H   LEU A 311       6.177 -21.196  19.412  1.00  0.88           H  
ATOM   4685  HA  LEU A 311       6.431 -24.068  20.003  1.00  0.88           H  
ATOM   4686 1HB  LEU A 311       8.275 -21.995  18.805  1.00  0.88           H  
ATOM   4687 2HB  LEU A 311       8.757 -23.679  19.088  1.00  0.88           H  
ATOM   4688  HG  LEU A 311       6.460 -22.803  17.330  1.00  0.88           H  
ATOM   4689 1HD1 LEU A 311       7.937 -23.426  15.525  1.00  0.88           H  
ATOM   4690 2HD1 LEU A 311       8.596 -22.087  16.490  1.00  0.88           H  
ATOM   4691 3HD1 LEU A 311       9.245 -23.733  16.687  1.00  0.88           H  
ATOM   4692 1HD2 LEU A 311       6.631 -25.185  16.638  1.00  0.88           H  
ATOM   4693 2HD2 LEU A 311       7.907 -25.413  17.796  1.00  0.88           H  
ATOM   4694 3HD2 LEU A 311       6.266 -25.065  18.356  1.00  0.88           H  
ATOM   4695  N   ASP A 312       7.369 -22.103  22.258  1.00  0.90           N  
ATOM   4696  CA  ASP A 312       8.165 -21.938  23.483  1.00  0.90           C  
ATOM   4697  C   ASP A 312       9.669 -21.772  23.167  1.00  0.90           C  
ATOM   4698  O   ASP A 312      10.522 -22.372  23.843  1.00  0.90           O  
ATOM   4699  CB  ASP A 312       7.990 -23.116  24.474  1.00  0.90           C  
ATOM   4700  CG  ASP A 312       6.562 -23.261  25.087  1.00  0.90           C  
ATOM   4701  OD1 ASP A 312       5.896 -22.281  25.272  1.00  0.90           O  
ATOM   4702  OD2 ASP A 312       6.187 -24.385  25.412  1.00  0.90           O  
ATOM   4703  H   ASP A 312       6.555 -21.505  22.111  1.00  0.90           H  
ATOM   4704  HA  ASP A 312       7.825 -21.028  23.980  1.00  0.90           H  
ATOM   4705 1HB  ASP A 312       8.244 -24.054  23.977  1.00  0.90           H  
ATOM   4706 2HB  ASP A 312       8.696 -22.995  25.296  1.00  0.90           H  
ATOM   4707  N   SER A 313       9.999 -20.966  22.141  1.00  0.94           N  
ATOM   4708  CA  SER A 313      11.398 -20.782  21.740  1.00  0.94           C  
ATOM   4709  C   SER A 313      11.858 -19.323  21.692  1.00  0.94           C  
ATOM   4710  O   SER A 313      12.562 -18.912  20.774  1.00  0.94           O  
ATOM   4711  CB  SER A 313      11.679 -21.424  20.399  1.00  0.94           C  
ATOM   4712  OG  SER A 313      10.882 -20.902  19.373  1.00  0.94           O  
ATOM   4713  H   SER A 313       9.256 -20.487  21.630  1.00  0.94           H  
ATOM   4714  HA  SER A 313      12.024 -21.287  22.473  1.00  0.94           H  
ATOM   4715 1HB  SER A 313      12.728 -21.271  20.155  1.00  0.94           H  
ATOM   4716 2HB  SER A 313      11.520 -22.500  20.467  1.00  0.94           H  
ATOM   4717  HG  SER A 313      11.351 -21.166  18.538  1.00  0.94           H  
ATOM   4718  N   ASN A 314      11.451 -18.525  22.661  1.00  0.99           N  
ATOM   4719  CA  ASN A 314      11.940 -17.155  22.699  1.00  0.99           C  
ATOM   4720  C   ASN A 314      13.451 -17.194  22.980  1.00  0.99           C  
ATOM   4721  O   ASN A 314      13.881 -18.044  23.762  1.00  0.99           O  
ATOM   4722  CB  ASN A 314      11.230 -16.348  23.768  1.00  0.99           C  
ATOM   4723  CG  ASN A 314       9.810 -16.026  23.426  1.00  0.99           C  
ATOM   4724  OD1 ASN A 314       9.481 -15.780  22.264  1.00  0.99           O  
ATOM   4725  ND2 ASN A 314       8.960 -16.020  24.419  1.00  0.99           N  
ATOM   4726  H   ASN A 314      10.843 -18.883  23.384  1.00  0.99           H  
ATOM   4727  HA  ASN A 314      11.740 -16.704  21.736  1.00  0.99           H  
ATOM   4728 1HB  ASN A 314      11.246 -16.904  24.705  1.00  0.99           H  
ATOM   4729 2HB  ASN A 314      11.773 -15.416  23.937  1.00  0.99           H  
ATOM   4730 1HD2 ASN A 314       7.994 -15.810  24.251  1.00  0.99           H  
ATOM   4731 2HD2 ASN A 314       9.272 -16.223  25.347  1.00  0.99           H  
ATOM   4732  N   PRO A 315      14.282 -16.326  22.366  1.00  1.05           N  
ATOM   4733  CA  PRO A 315      15.709 -16.223  22.626  1.00  1.05           C  
ATOM   4734  C   PRO A 315      15.931 -16.043  24.110  1.00  1.05           C  
ATOM   4735  O   PRO A 315      15.250 -15.229  24.736  1.00  1.05           O  
ATOM   4736  CB  PRO A 315      16.084 -14.947  21.861  1.00  1.05           C  
ATOM   4737  CG  PRO A 315      15.098 -14.895  20.724  1.00  1.05           C  
ATOM   4738  CD  PRO A 315      13.797 -15.419  21.310  1.00  1.05           C  
ATOM   4739  HA  PRO A 315      16.240 -17.099  22.241  1.00  1.05           H  
ATOM   4740 1HB  PRO A 315      16.017 -14.078  22.529  1.00  1.05           H  
ATOM   4741 2HB  PRO A 315      17.124 -15.007  21.529  1.00  1.05           H  
ATOM   4742 1HG  PRO A 315      15.012 -13.866  20.341  1.00  1.05           H  
ATOM   4743 2HG  PRO A 315      15.460 -15.509  19.896  1.00  1.05           H  
ATOM   4744 1HD  PRO A 315      13.169 -14.615  21.725  1.00  1.05           H  
ATOM   4745 2HD  PRO A 315      13.306 -15.986  20.511  1.00  1.05           H  
ATOM   4746  N   ARG A 316      16.900 -16.759  24.670  1.00  1.11           N  
ATOM   4747  CA  ARG A 316      17.160 -16.645  26.097  1.00  1.11           C  
ATOM   4748  C   ARG A 316      18.494 -15.963  26.401  1.00  1.11           C  
ATOM   4749  O   ARG A 316      18.551 -15.085  27.264  1.00  1.11           O  
ATOM   4750  CB  ARG A 316      17.131 -18.025  26.719  1.00  1.11           C  
ATOM   4751  CG  ARG A 316      17.250 -18.113  28.201  1.00  1.11           C  
ATOM   4752  CD  ARG A 316      17.106 -19.535  28.615  1.00  1.11           C  
ATOM   4753  NE  ARG A 316      17.196 -19.722  30.040  1.00  1.11           N  
ATOM   4754  CZ  ARG A 316      17.178 -20.924  30.649  1.00  1.11           C  
ATOM   4755  NH1 ARG A 316      17.086 -22.036  29.936  1.00  1.11           N  
ATOM   4756  NH2 ARG A 316      17.255 -20.992  31.969  1.00  1.11           N  
ATOM   4757  H   ARG A 316      17.428 -17.439  24.125  1.00  1.11           H  
ATOM   4758  HA  ARG A 316      16.364 -16.053  26.545  1.00  1.11           H  
ATOM   4759 1HB  ARG A 316      16.231 -18.556  26.409  1.00  1.11           H  
ATOM   4760 2HB  ARG A 316      17.975 -18.576  26.350  1.00  1.11           H  
ATOM   4761 1HG  ARG A 316      18.221 -17.743  28.510  1.00  1.11           H  
ATOM   4762 2HG  ARG A 316      16.465 -17.525  28.672  1.00  1.11           H  
ATOM   4763 1HD  ARG A 316      16.143 -19.916  28.280  1.00  1.11           H  
ATOM   4764 2HD  ARG A 316      17.893 -20.116  28.151  1.00  1.11           H  
ATOM   4765  HE  ARG A 316      17.270 -18.899  30.619  1.00  1.11           H  
ATOM   4766 1HH1 ARG A 316      17.040 -22.003  28.899  1.00  1.11           H  
ATOM   4767 2HH1 ARG A 316      17.074 -22.929  30.402  1.00  1.11           H  
ATOM   4768 1HH2 ARG A 316      17.324 -20.144  32.516  1.00  1.11           H  
ATOM   4769 2HH2 ARG A 316      17.240 -21.890  32.429  1.00  1.11           H  
ATOM   4770  N   PHE A 317      19.567 -16.350  25.694  1.00  1.16           N  
ATOM   4771  CA  PHE A 317      20.877 -15.762  26.035  1.00  1.16           C  
ATOM   4772  C   PHE A 317      21.606 -14.901  24.984  1.00  1.16           C  
ATOM   4773  O   PHE A 317      22.387 -14.026  25.363  1.00  1.16           O  
ATOM   4774  CB  PHE A 317      21.843 -16.853  26.482  1.00  1.16           C  
ATOM   4775  CG  PHE A 317      21.395 -17.607  27.704  1.00  1.16           C  
ATOM   4776  CD1 PHE A 317      21.092 -18.939  27.627  1.00  1.16           C  
ATOM   4777  CD2 PHE A 317      21.268 -16.974  28.929  1.00  1.16           C  
ATOM   4778  CE1 PHE A 317      20.688 -19.647  28.730  1.00  1.16           C  
ATOM   4779  CE2 PHE A 317      20.856 -17.673  30.046  1.00  1.16           C  
ATOM   4780  CZ  PHE A 317      20.569 -19.017  29.945  1.00  1.16           C  
ATOM   4781  H   PHE A 317      19.453 -17.077  24.987  1.00  1.16           H  
ATOM   4782  HA  PHE A 317      20.721 -15.116  26.898  1.00  1.16           H  
ATOM   4783 1HB  PHE A 317      21.978 -17.570  25.670  1.00  1.16           H  
ATOM   4784 2HB  PHE A 317      22.817 -16.411  26.691  1.00  1.16           H  
ATOM   4785  HD1 PHE A 317      21.188 -19.437  26.681  1.00  1.16           H  
ATOM   4786  HD2 PHE A 317      21.498 -15.910  29.004  1.00  1.16           H  
ATOM   4787  HE1 PHE A 317      20.462 -20.715  28.631  1.00  1.16           H  
ATOM   4788  HE2 PHE A 317      20.762 -17.163  31.003  1.00  1.16           H  
ATOM   4789  HZ  PHE A 317      20.248 -19.578  30.821  1.00  1.16           H  
ATOM   4790  N   GLY A 318      21.412 -15.153  23.692  1.00  1.19           N  
ATOM   4791  CA  GLY A 318      22.136 -14.428  22.651  1.00  1.19           C  
ATOM   4792  C   GLY A 318      21.216 -13.448  21.929  1.00  1.19           C  
ATOM   4793  O   GLY A 318      20.281 -12.906  22.520  1.00  1.19           O  
ATOM   4794  H   GLY A 318      20.763 -15.862  23.374  1.00  1.19           H  
ATOM   4795 1HA  GLY A 318      22.979 -13.894  23.085  1.00  1.19           H  
ATOM   4796 2HA  GLY A 318      22.544 -15.142  21.935  1.00  1.19           H  
ATOM   4797  N   ASP A 319      21.492 -13.219  20.645  1.00  1.17           N  
ATOM   4798  CA  ASP A 319      20.722 -12.283  19.828  1.00  1.17           C  
ATOM   4799  C   ASP A 319      20.709 -12.728  18.375  1.00  1.17           C  
ATOM   4800  O   ASP A 319      21.701 -12.568  17.651  1.00  1.17           O  
ATOM   4801  CB  ASP A 319      21.287 -10.863  19.946  1.00  1.17           C  
ATOM   4802  CG  ASP A 319      20.469  -9.774  19.200  1.00  1.17           C  
ATOM   4803  OD1 ASP A 319      19.660 -10.062  18.310  1.00  1.17           O  
ATOM   4804  OD2 ASP A 319      20.635  -8.605  19.537  1.00  1.17           O  
ATOM   4805  H   ASP A 319      22.270 -13.710  20.227  1.00  1.17           H  
ATOM   4806  HA  ASP A 319      19.693 -12.274  20.191  1.00  1.17           H  
ATOM   4807 1HB  ASP A 319      21.336 -10.585  21.003  1.00  1.17           H  
ATOM   4808 2HB  ASP A 319      22.307 -10.847  19.560  1.00  1.17           H  
ATOM   4809  N   LYS A 320      19.560 -13.256  17.940  1.00  1.13           N  
ATOM   4810  CA  LYS A 320      19.420 -13.828  16.605  1.00  1.13           C  
ATOM   4811  C   LYS A 320      19.654 -12.842  15.476  1.00  1.13           C  
ATOM   4812  O   LYS A 320      19.864 -13.266  14.343  1.00  1.13           O  
ATOM   4813  CB  LYS A 320      18.057 -14.485  16.361  1.00  1.13           C  
ATOM   4814  CG  LYS A 320      17.789 -15.750  17.156  1.00  1.13           C  
ATOM   4815  CD  LYS A 320      16.474 -16.426  16.706  1.00  1.13           C  
ATOM   4816  CE  LYS A 320      16.189 -17.675  17.528  1.00  1.13           C  
ATOM   4817  NZ  LYS A 320      15.076 -18.494  16.993  1.00  1.13           N  
ATOM   4818  H   LYS A 320      18.778 -13.299  18.578  1.00  1.13           H  
ATOM   4819  HA  LYS A 320      20.173 -14.609  16.504  1.00  1.13           H  
ATOM   4820 1HB  LYS A 320      17.265 -13.770  16.589  1.00  1.13           H  
ATOM   4821 2HB  LYS A 320      17.968 -14.741  15.305  1.00  1.13           H  
ATOM   4822 1HG  LYS A 320      18.610 -16.453  17.012  1.00  1.13           H  
ATOM   4823 2HG  LYS A 320      17.719 -15.506  18.217  1.00  1.13           H  
ATOM   4824 1HD  LYS A 320      15.644 -15.728  16.818  1.00  1.13           H  
ATOM   4825 2HD  LYS A 320      16.551 -16.717  15.655  1.00  1.13           H  
ATOM   4826 1HE  LYS A 320      17.069 -18.277  17.555  1.00  1.13           H  
ATOM   4827 2HE  LYS A 320      15.934 -17.365  18.534  1.00  1.13           H  
ATOM   4828 1HZ  LYS A 320      14.924 -19.313  17.583  1.00  1.13           H  
ATOM   4829 2HZ  LYS A 320      14.231 -17.982  16.946  1.00  1.13           H  
ATOM   4830 3HZ  LYS A 320      15.341 -18.838  16.062  1.00  1.13           H  
ATOM   4831  N   LYS A 321      19.631 -11.524  15.728  1.00  1.06           N  
ATOM   4832  CA  LYS A 321      19.868 -10.594  14.616  1.00  1.06           C  
ATOM   4833  C   LYS A 321      21.227 -10.868  13.978  1.00  1.06           C  
ATOM   4834  O   LYS A 321      21.431 -10.619  12.794  1.00  1.06           O  
ATOM   4835  CB  LYS A 321      19.797  -9.139  15.059  1.00  1.06           C  
ATOM   4836  CG  LYS A 321      18.407  -8.666  15.463  1.00  1.06           C  
ATOM   4837  CD  LYS A 321      18.380  -7.161  15.700  1.00  1.06           C  
ATOM   4838  CE  LYS A 321      19.290  -6.818  16.855  1.00  1.06           C  
ATOM   4839  NZ  LYS A 321      18.842  -7.462  18.086  1.00  1.06           N  
ATOM   4840  H   LYS A 321      19.496 -11.155  16.683  1.00  1.06           H  
ATOM   4841  HA  LYS A 321      19.107 -10.750  13.859  1.00  1.06           H  
ATOM   4842 1HB  LYS A 321      20.454  -8.998  15.924  1.00  1.06           H  
ATOM   4843 2HB  LYS A 321      20.160  -8.494  14.260  1.00  1.06           H  
ATOM   4844 1HG  LYS A 321      17.695  -8.922  14.688  1.00  1.06           H  
ATOM   4845 2HG  LYS A 321      18.119  -9.176  16.386  1.00  1.06           H  
ATOM   4846 1HD  LYS A 321      18.716  -6.636  14.806  1.00  1.06           H  
ATOM   4847 2HD  LYS A 321      17.365  -6.845  15.935  1.00  1.06           H  
ATOM   4848 1HE  LYS A 321      20.293  -7.178  16.626  1.00  1.06           H  
ATOM   4849 2HE  LYS A 321      19.324  -5.742  17.005  1.00  1.06           H  
ATOM   4850 1HZ  LYS A 321      19.500  -7.291  18.844  1.00  1.06           H  
ATOM   4851 2HZ  LYS A 321      17.929  -7.168  18.351  1.00  1.06           H  
ATOM   4852 3HZ  LYS A 321      18.852  -8.478  17.945  1.00  1.06           H  
ATOM   4853  N   THR A 322      22.140 -11.448  14.751  1.00  0.98           N  
ATOM   4854  CA  THR A 322      23.473 -11.792  14.297  1.00  0.98           C  
ATOM   4855  C   THR A 322      23.440 -12.744  13.088  1.00  0.98           C  
ATOM   4856  O   THR A 322      24.373 -12.759  12.282  1.00  0.98           O  
ATOM   4857  CB  THR A 322      24.264 -12.434  15.443  1.00  0.98           C  
ATOM   4858  OG1 THR A 322      24.359 -11.513  16.535  1.00  0.98           O  
ATOM   4859  CG2 THR A 322      25.649 -12.830  14.966  1.00  0.98           C  
ATOM   4860  H   THR A 322      21.902 -11.672  15.719  1.00  0.98           H  
ATOM   4861  HA  THR A 322      23.980 -10.877  13.995  1.00  0.98           H  
ATOM   4862  HB  THR A 322      23.730 -13.290  15.790  1.00  0.98           H  
ATOM   4863  HG1 THR A 322      23.497 -11.497  17.000  1.00  0.98           H  
ATOM   4864 1HG2 THR A 322      26.197 -13.292  15.786  1.00  0.98           H  
ATOM   4865 2HG2 THR A 322      25.558 -13.540  14.143  1.00  0.98           H  
ATOM   4866 3HG2 THR A 322      26.182 -11.947  14.624  1.00  0.98           H  
ATOM   4867  N   TYR A 323      22.419 -13.607  13.031  1.00  0.93           N  
ATOM   4868  CA  TYR A 323      22.276 -14.634  12.007  1.00  0.93           C  
ATOM   4869  C   TYR A 323      21.058 -14.384  11.092  1.00  0.93           C  
ATOM   4870  O   TYR A 323      20.580 -15.303  10.430  1.00  0.93           O  
ATOM   4871  CB  TYR A 323      22.170 -15.993  12.716  1.00  0.93           C  
ATOM   4872  CG  TYR A 323      23.386 -16.231  13.599  1.00  0.93           C  
ATOM   4873  CD1 TYR A 323      23.328 -15.829  14.912  1.00  0.93           C  
ATOM   4874  CD2 TYR A 323      24.548 -16.817  13.109  1.00  0.93           C  
ATOM   4875  CE1 TYR A 323      24.421 -15.978  15.742  1.00  0.93           C  
ATOM   4876  CE2 TYR A 323      25.648 -16.973  13.948  1.00  0.93           C  
ATOM   4877  CZ  TYR A 323      25.583 -16.535  15.258  1.00  0.93           C  
ATOM   4878  OH  TYR A 323      26.660 -16.673  16.114  1.00  0.93           O  
ATOM   4879  H   TYR A 323      21.662 -13.514  13.704  1.00  0.93           H  
ATOM   4880  HA  TYR A 323      23.167 -14.626  11.382  1.00  0.93           H  
ATOM   4881 1HB  TYR A 323      21.271 -16.019  13.340  1.00  0.93           H  
ATOM   4882 2HB  TYR A 323      22.099 -16.801  11.983  1.00  0.93           H  
ATOM   4883  HD1 TYR A 323      22.411 -15.374  15.298  1.00  0.93           H  
ATOM   4884  HD2 TYR A 323      24.600 -17.148  12.070  1.00  0.93           H  
ATOM   4885  HE1 TYR A 323      24.364 -15.645  16.779  1.00  0.93           H  
ATOM   4886  HE2 TYR A 323      26.565 -17.430  13.573  1.00  0.93           H  
ATOM   4887  HH  TYR A 323      27.150 -17.526  15.922  1.00  0.93           H  
ATOM   4888  N   GLN A 324      20.528 -13.152  11.087  1.00  0.89           N  
ATOM   4889  CA  GLN A 324      19.347 -12.806  10.276  1.00  0.89           C  
ATOM   4890  C   GLN A 324      19.600 -11.581   9.392  1.00  0.89           C  
ATOM   4891  O   GLN A 324      20.497 -10.783   9.653  1.00  0.89           O  
ATOM   4892  CB  GLN A 324      18.131 -12.558  11.158  1.00  0.89           C  
ATOM   4893  CG  GLN A 324      17.627 -13.741  11.959  1.00  0.89           C  
ATOM   4894  CD  GLN A 324      16.454 -13.339  12.839  1.00  0.89           C  
ATOM   4895  OE1 GLN A 324      15.322 -13.780  12.671  1.00  0.89           O  
ATOM   4896  NE2 GLN A 324      16.723 -12.459  13.776  1.00  0.89           N  
ATOM   4897  H   GLN A 324      20.953 -12.414  11.652  1.00  0.89           H  
ATOM   4898  HA  GLN A 324      19.120 -13.644   9.617  1.00  0.89           H  
ATOM   4899 1HB  GLN A 324      18.374 -11.776  11.863  1.00  0.89           H  
ATOM   4900 2HB  GLN A 324      17.311 -12.201  10.539  1.00  0.89           H  
ATOM   4901 1HG  GLN A 324      17.290 -14.505  11.263  1.00  0.89           H  
ATOM   4902 2HG  GLN A 324      18.417 -14.134  12.584  1.00  0.89           H  
ATOM   4903 1HE2 GLN A 324      16.006 -12.127  14.382  1.00  0.89           H  
ATOM   4904 2HE2 GLN A 324      17.663 -12.129  13.878  1.00  0.89           H  
ATOM   4905  N   MET A 325      18.823 -11.434   8.324  1.00  0.89           N  
ATOM   4906  CA  MET A 325      19.008 -10.304   7.423  1.00  0.89           C  
ATOM   4907  C   MET A 325      18.325  -8.994   7.809  1.00  0.89           C  
ATOM   4908  O   MET A 325      17.277  -8.950   8.471  1.00  0.89           O  
ATOM   4909  CB  MET A 325      18.577 -10.683   6.022  1.00  0.89           C  
ATOM   4910  CG  MET A 325      19.402 -11.685   5.384  1.00  0.89           C  
ATOM   4911  SD  MET A 325      18.830 -12.035   3.771  1.00  0.89           S  
ATOM   4912  CE  MET A 325      20.029 -13.248   3.398  1.00  0.89           C  
ATOM   4913  H   MET A 325      18.087 -12.108   8.113  1.00  0.89           H  
ATOM   4914  HA  MET A 325      20.078 -10.096   7.385  1.00  0.89           H  
ATOM   4915 1HB  MET A 325      17.572 -11.086   6.050  1.00  0.89           H  
ATOM   4916 2HB  MET A 325      18.560  -9.793   5.386  1.00  0.89           H  
ATOM   4917 1HG  MET A 325      20.438 -11.338   5.324  1.00  0.89           H  
ATOM   4918 2HG  MET A 325      19.375 -12.606   5.970  1.00  0.89           H  
ATOM   4919 1HE  MET A 325      19.858 -13.654   2.429  1.00  0.89           H  
ATOM   4920 2HE  MET A 325      21.029 -12.813   3.437  1.00  0.89           H  
ATOM   4921 3HE  MET A 325      19.966 -14.047   4.117  1.00  0.89           H  
ATOM   4922  N   ASN A 326      18.961  -7.913   7.364  1.00  0.90           N  
ATOM   4923  CA  ASN A 326      18.450  -6.554   7.448  1.00  0.90           C  
ATOM   4924  C   ASN A 326      17.419  -6.340   6.341  1.00  0.90           C  
ATOM   4925  O   ASN A 326      17.774  -6.467   5.172  1.00  0.90           O  
ATOM   4926  CB  ASN A 326      19.559  -5.531   7.323  1.00  0.90           C  
ATOM   4927  CG  ASN A 326      19.070  -4.072   7.488  1.00  0.90           C  
ATOM   4928  OD1 ASN A 326      18.094  -3.582   6.872  1.00  0.90           O  
ATOM   4929  ND2 ASN A 326      19.763  -3.360   8.341  1.00  0.90           N  
ATOM   4930  H   ASN A 326      19.845  -8.056   6.893  1.00  0.90           H  
ATOM   4931  HA  ASN A 326      18.012  -6.429   8.427  1.00  0.90           H  
ATOM   4932 1HB  ASN A 326      20.320  -5.731   8.079  1.00  0.90           H  
ATOM   4933 2HB  ASN A 326      20.034  -5.633   6.347  1.00  0.90           H  
ATOM   4934 1HD2 ASN A 326      19.518  -2.405   8.513  1.00  0.90           H  
ATOM   4935 2HD2 ASN A 326      20.537  -3.771   8.824  1.00  0.90           H  
ATOM   4936  N   PRO A 327      16.150  -6.024   6.648  1.00  0.93           N  
ATOM   4937  CA  PRO A 327      15.059  -5.850   5.698  1.00  0.93           C  
ATOM   4938  C   PRO A 327      15.369  -5.012   4.460  1.00  0.93           C  
ATOM   4939  O   PRO A 327      14.776  -5.228   3.404  1.00  0.93           O  
ATOM   4940  CB  PRO A 327      14.031  -5.109   6.557  1.00  0.93           C  
ATOM   4941  CG  PRO A 327      14.268  -5.621   7.961  1.00  0.93           C  
ATOM   4942  CD  PRO A 327      15.752  -5.799   8.066  1.00  0.93           C  
ATOM   4943  HA  PRO A 327      14.676  -6.826   5.405  1.00  0.93           H  
ATOM   4944 1HB  PRO A 327      14.223  -4.026   6.489  1.00  0.93           H  
ATOM   4945 2HB  PRO A 327      13.017  -5.252   6.175  1.00  0.93           H  
ATOM   4946 1HG  PRO A 327      13.882  -4.896   8.693  1.00  0.93           H  
ATOM   4947 2HG  PRO A 327      13.726  -6.560   8.140  1.00  0.93           H  
ATOM   4948 1HD  PRO A 327      16.227  -4.895   8.480  1.00  0.93           H  
ATOM   4949 2HD  PRO A 327      15.921  -6.699   8.679  1.00  0.93           H  
ATOM   4950  N   ALA A 328      16.257  -4.031   4.584  1.00  0.95           N  
ATOM   4951  CA  ALA A 328      16.559  -3.161   3.455  1.00  0.95           C  
ATOM   4952  C   ALA A 328      17.587  -3.742   2.480  1.00  0.95           C  
ATOM   4953  O   ALA A 328      17.702  -3.291   1.333  1.00  0.95           O  
ATOM   4954  CB  ALA A 328      17.070  -1.834   3.981  1.00  0.95           C  
ATOM   4955  H   ALA A 328      16.765  -3.890   5.456  1.00  0.95           H  
ATOM   4956  HA  ALA A 328      15.634  -2.996   2.906  1.00  0.95           H  
ATOM   4957 1HB  ALA A 328      17.258  -1.158   3.149  1.00  0.95           H  
ATOM   4958 2HB  ALA A 328      16.325  -1.397   4.644  1.00  0.95           H  
ATOM   4959 3HB  ALA A 328      17.996  -2.001   4.532  1.00  0.95           H  
ATOM   4960  N   ASN A 329      18.367  -4.727   2.906  1.00  0.95           N  
ATOM   4961  CA  ASN A 329      19.465  -5.157   2.054  1.00  0.95           C  
ATOM   4962  C   ASN A 329      19.091  -6.269   1.085  1.00  0.95           C  
ATOM   4963  O   ASN A 329      19.506  -7.428   1.231  1.00  0.95           O  
ATOM   4964  CB  ASN A 329      20.653  -5.544   2.895  1.00  0.95           C  
ATOM   4965  CG  ASN A 329      21.897  -5.692   2.074  1.00  0.95           C  
ATOM   4966  OD1 ASN A 329      21.831  -5.811   0.839  1.00  0.95           O  
ATOM   4967  ND2 ASN A 329      23.033  -5.674   2.726  1.00  0.95           N  
ATOM   4968  H   ASN A 329      18.206  -5.169   3.811  1.00  0.95           H  
ATOM   4969  HA  ASN A 329      19.767  -4.305   1.445  1.00  0.95           H  
ATOM   4970 1HB  ASN A 329      20.818  -4.789   3.666  1.00  0.95           H  
ATOM   4971 2HB  ASN A 329      20.447  -6.490   3.403  1.00  0.95           H  
ATOM   4972 1HD2 ASN A 329      23.899  -5.765   2.233  1.00  0.95           H  
ATOM   4973 2HD2 ASN A 329      23.037  -5.579   3.720  1.00  0.95           H  
ATOM   4974  N   TYR A 330      18.362  -5.891   0.045  1.00  0.93           N  
ATOM   4975  CA  TYR A 330      17.908  -6.869  -0.937  1.00  0.93           C  
ATOM   4976  C   TYR A 330      19.091  -7.526  -1.657  1.00  0.93           C  
ATOM   4977  O   TYR A 330      18.993  -8.667  -2.109  1.00  0.93           O  
ATOM   4978  CB  TYR A 330      16.975  -6.224  -1.967  1.00  0.93           C  
ATOM   4979  CG  TYR A 330      17.683  -5.487  -3.064  1.00  0.93           C  
ATOM   4980  CD1 TYR A 330      18.069  -6.188  -4.192  1.00  0.93           C  
ATOM   4981  CD2 TYR A 330      17.951  -4.136  -2.958  1.00  0.93           C  
ATOM   4982  CE1 TYR A 330      18.721  -5.551  -5.219  1.00  0.93           C  
ATOM   4983  CE2 TYR A 330      18.611  -3.490  -3.988  1.00  0.93           C  
ATOM   4984  CZ  TYR A 330      18.995  -4.199  -5.115  1.00  0.93           C  
ATOM   4985  OH  TYR A 330      19.675  -3.565  -6.124  1.00  0.93           O  
ATOM   4986  H   TYR A 330      18.077  -4.907   0.016  1.00  0.93           H  
ATOM   4987  HA  TYR A 330      17.361  -7.651  -0.412  1.00  0.93           H  
ATOM   4988 1HB  TYR A 330      16.348  -6.974  -2.428  1.00  0.93           H  
ATOM   4989 2HB  TYR A 330      16.317  -5.520  -1.457  1.00  0.93           H  
ATOM   4990  HD1 TYR A 330      17.855  -7.253  -4.259  1.00  0.93           H  
ATOM   4991  HD2 TYR A 330      17.650  -3.583  -2.065  1.00  0.93           H  
ATOM   4992  HE1 TYR A 330      19.028  -6.110  -6.102  1.00  0.93           H  
ATOM   4993  HE2 TYR A 330      18.835  -2.426  -3.910  1.00  0.93           H  
ATOM   4994  HH  TYR A 330      19.734  -4.153  -6.886  1.00  0.93           H  
ATOM   4995  N   ARG A 331      20.220  -6.814  -1.754  1.00  0.88           N  
ATOM   4996  CA  ARG A 331      21.365  -7.353  -2.466  1.00  0.88           C  
ATOM   4997  C   ARG A 331      21.976  -8.515  -1.706  1.00  0.88           C  
ATOM   4998  O   ARG A 331      22.308  -9.537  -2.310  1.00  0.88           O  
ATOM   4999  CB  ARG A 331      22.407  -6.275  -2.693  1.00  0.88           C  
ATOM   5000  CG  ARG A 331      21.962  -5.218  -3.673  1.00  0.88           C  
ATOM   5001  CD  ARG A 331      22.949  -4.135  -3.873  1.00  0.88           C  
ATOM   5002  NE  ARG A 331      22.456  -3.116  -4.814  1.00  0.88           N  
ATOM   5003  CZ  ARG A 331      23.100  -1.969  -5.107  1.00  0.88           C  
ATOM   5004  NH1 ARG A 331      24.259  -1.698  -4.544  1.00  0.88           N  
ATOM   5005  NH2 ARG A 331      22.566  -1.114  -5.962  1.00  0.88           N  
ATOM   5006  H   ARG A 331      20.264  -5.892  -1.341  1.00  0.88           H  
ATOM   5007  HA  ARG A 331      21.026  -7.713  -3.438  1.00  0.88           H  
ATOM   5008 1HB  ARG A 331      22.636  -5.784  -1.749  1.00  0.88           H  
ATOM   5009 2HB  ARG A 331      23.327  -6.722  -3.066  1.00  0.88           H  
ATOM   5010 1HG  ARG A 331      21.738  -5.675  -4.635  1.00  0.88           H  
ATOM   5011 2HG  ARG A 331      21.071  -4.765  -3.267  1.00  0.88           H  
ATOM   5012 1HD  ARG A 331      23.149  -3.649  -2.919  1.00  0.88           H  
ATOM   5013 2HD  ARG A 331      23.872  -4.551  -4.272  1.00  0.88           H  
ATOM   5014  HE  ARG A 331      21.554  -3.280  -5.274  1.00  0.88           H  
ATOM   5015 1HH1 ARG A 331      24.668  -2.351  -3.889  1.00  0.88           H  
ATOM   5016 2HH1 ARG A 331      24.739  -0.838  -4.765  1.00  0.88           H  
ATOM   5017 1HH2 ARG A 331      21.674  -1.322  -6.393  1.00  0.88           H  
ATOM   5018 2HH2 ARG A 331      23.046  -0.254  -6.183  1.00  0.88           H  
ATOM   5019  N   GLU A 332      22.094  -8.390  -0.378  1.00  0.83           N  
ATOM   5020  CA  GLU A 332      22.635  -9.497   0.405  1.00  0.83           C  
ATOM   5021  C   GLU A 332      21.733 -10.689   0.232  1.00  0.83           C  
ATOM   5022  O   GLU A 332      22.204 -11.820   0.090  1.00  0.83           O  
ATOM   5023  CB  GLU A 332      22.766  -9.165   1.894  1.00  0.83           C  
ATOM   5024  CG  GLU A 332      23.361 -10.297   2.748  1.00  0.83           C  
ATOM   5025  CD  GLU A 332      23.566  -9.927   4.219  1.00  0.83           C  
ATOM   5026  OE1 GLU A 332      23.238  -8.828   4.598  1.00  0.83           O  
ATOM   5027  OE2 GLU A 332      24.056 -10.752   4.952  1.00  0.83           O  
ATOM   5028  H   GLU A 332      21.821  -7.524   0.081  1.00  0.83           H  
ATOM   5029  HA  GLU A 332      23.620  -9.752   0.018  1.00  0.83           H  
ATOM   5030 1HB  GLU A 332      23.414  -8.306   2.009  1.00  0.83           H  
ATOM   5031 2HB  GLU A 332      21.787  -8.902   2.300  1.00  0.83           H  
ATOM   5032 1HG  GLU A 332      22.689 -11.153   2.693  1.00  0.83           H  
ATOM   5033 2HG  GLU A 332      24.315 -10.595   2.316  1.00  0.83           H  
ATOM   5034  N   ALA A 333      20.423 -10.437   0.246  1.00  0.78           N  
ATOM   5035  CA  ALA A 333      19.484 -11.523   0.087  1.00  0.78           C  
ATOM   5036  C   ALA A 333      19.675 -12.215  -1.252  1.00  0.78           C  
ATOM   5037  O   ALA A 333      19.734 -13.441  -1.305  1.00  0.78           O  
ATOM   5038  CB  ALA A 333      18.079 -11.008   0.245  1.00  0.78           C  
ATOM   5039  H   ALA A 333      20.091  -9.479   0.387  1.00  0.78           H  
ATOM   5040  HA  ALA A 333      19.682 -12.248   0.851  1.00  0.78           H  
ATOM   5041 1HB  ALA A 333      17.378 -11.834   0.160  1.00  0.78           H  
ATOM   5042 2HB  ALA A 333      17.981 -10.543   1.220  1.00  0.78           H  
ATOM   5043 3HB  ALA A 333      17.878 -10.279  -0.518  1.00  0.78           H  
ATOM   5044  N   LEU A 334      19.889 -11.453  -2.327  1.00  0.75           N  
ATOM   5045  CA  LEU A 334      20.100 -12.099  -3.617  1.00  0.75           C  
ATOM   5046  C   LEU A 334      21.379 -12.930  -3.615  1.00  0.75           C  
ATOM   5047  O   LEU A 334      21.412 -14.032  -4.172  1.00  0.75           O  
ATOM   5048  CB  LEU A 334      20.133 -11.074  -4.753  1.00  0.75           C  
ATOM   5049  CG  LEU A 334      18.783 -10.397  -5.061  1.00  0.75           C  
ATOM   5050  CD1 LEU A 334      18.975  -9.323  -6.097  1.00  0.75           C  
ATOM   5051  CD2 LEU A 334      17.775 -11.461  -5.524  1.00  0.75           C  
ATOM   5052  H   LEU A 334      19.845 -10.435  -2.255  1.00  0.75           H  
ATOM   5053  HA  LEU A 334      19.264 -12.768  -3.800  1.00  0.75           H  
ATOM   5054 1HB  LEU A 334      20.839 -10.288  -4.479  1.00  0.75           H  
ATOM   5055 2HB  LEU A 334      20.489 -11.561  -5.658  1.00  0.75           H  
ATOM   5056  HG  LEU A 334      18.424  -9.917  -4.178  1.00  0.75           H  
ATOM   5057 1HD1 LEU A 334      18.031  -8.839  -6.301  1.00  0.75           H  
ATOM   5058 2HD1 LEU A 334      19.689  -8.589  -5.724  1.00  0.75           H  
ATOM   5059 3HD1 LEU A 334      19.356  -9.772  -7.004  1.00  0.75           H  
ATOM   5060 1HD2 LEU A 334      16.824 -11.003  -5.719  1.00  0.75           H  
ATOM   5061 2HD2 LEU A 334      18.136 -11.948  -6.428  1.00  0.75           H  
ATOM   5062 3HD2 LEU A 334      17.655 -12.197  -4.745  1.00  0.75           H  
ATOM   5063  N   VAL A 335      22.420 -12.439  -2.945  1.00  0.73           N  
ATOM   5064  CA  VAL A 335      23.664 -13.189  -2.884  1.00  0.73           C  
ATOM   5065  C   VAL A 335      23.481 -14.502  -2.139  1.00  0.73           C  
ATOM   5066  O   VAL A 335      23.948 -15.550  -2.596  1.00  0.73           O  
ATOM   5067  CB  VAL A 335      24.770 -12.370  -2.197  1.00  0.73           C  
ATOM   5068  CG1 VAL A 335      25.989 -13.252  -1.957  1.00  0.73           C  
ATOM   5069  CG2 VAL A 335      25.144 -11.195  -3.081  1.00  0.73           C  
ATOM   5070  H   VAL A 335      22.351 -11.521  -2.503  1.00  0.73           H  
ATOM   5071  HA  VAL A 335      23.980 -13.409  -3.906  1.00  0.73           H  
ATOM   5072  HB  VAL A 335      24.410 -12.012  -1.234  1.00  0.73           H  
ATOM   5073 1HG1 VAL A 335      26.767 -12.669  -1.466  1.00  0.73           H  
ATOM   5074 2HG1 VAL A 335      25.709 -14.093  -1.321  1.00  0.73           H  
ATOM   5075 3HG1 VAL A 335      26.360 -13.626  -2.911  1.00  0.73           H  
ATOM   5076 1HG2 VAL A 335      25.923 -10.609  -2.597  1.00  0.73           H  
ATOM   5077 2HG2 VAL A 335      25.506 -11.568  -4.038  1.00  0.73           H  
ATOM   5078 3HG2 VAL A 335      24.277 -10.573  -3.247  1.00  0.73           H  
ATOM   5079  N   GLU A 336      22.817 -14.460  -0.981  1.00  0.71           N  
ATOM   5080  CA  GLU A 336      22.613 -15.688  -0.229  1.00  0.71           C  
ATOM   5081  C   GLU A 336      21.755 -16.681  -1.016  1.00  0.71           C  
ATOM   5082  O   GLU A 336      22.011 -17.885  -0.985  1.00  0.71           O  
ATOM   5083  CB  GLU A 336      22.066 -15.403   1.162  1.00  0.71           C  
ATOM   5084  CG  GLU A 336      21.993 -16.650   2.031  1.00  0.71           C  
ATOM   5085  CD  GLU A 336      21.885 -16.343   3.477  1.00  0.71           C  
ATOM   5086  OE1 GLU A 336      22.215 -15.253   3.852  1.00  0.71           O  
ATOM   5087  OE2 GLU A 336      21.507 -17.198   4.221  1.00  0.71           O  
ATOM   5088  H   GLU A 336      22.456 -13.570  -0.632  1.00  0.71           H  
ATOM   5089  HA  GLU A 336      23.587 -16.149  -0.081  1.00  0.71           H  
ATOM   5090 1HB  GLU A 336      22.675 -14.647   1.659  1.00  0.71           H  
ATOM   5091 2HB  GLU A 336      21.059 -15.006   1.059  1.00  0.71           H  
ATOM   5092 1HG  GLU A 336      21.112 -17.229   1.732  1.00  0.71           H  
ATOM   5093 2HG  GLU A 336      22.874 -17.267   1.852  1.00  0.71           H  
ATOM   5094  N   MET A 337      20.765 -16.182  -1.757  1.00  0.70           N  
ATOM   5095  CA  MET A 337      19.928 -17.038  -2.588  1.00  0.70           C  
ATOM   5096  C   MET A 337      20.775 -17.782  -3.606  1.00  0.70           C  
ATOM   5097  O   MET A 337      20.654 -19.005  -3.749  1.00  0.70           O  
ATOM   5098  CB  MET A 337      18.899 -16.165  -3.283  1.00  0.70           C  
ATOM   5099  CG  MET A 337      17.837 -15.610  -2.354  1.00  0.70           C  
ATOM   5100  SD  MET A 337      16.789 -14.403  -3.074  1.00  0.70           S  
ATOM   5101  CE  MET A 337      15.495 -14.399  -1.918  1.00  0.70           C  
ATOM   5102  H   MET A 337      20.571 -15.179  -1.726  1.00  0.70           H  
ATOM   5103  HA  MET A 337      19.441 -17.776  -1.959  1.00  0.70           H  
ATOM   5104 1HB  MET A 337      19.379 -15.339  -3.776  1.00  0.70           H  
ATOM   5105 2HB  MET A 337      18.402 -16.758  -4.039  1.00  0.70           H  
ATOM   5106 1HG  MET A 337      17.199 -16.443  -2.106  1.00  0.70           H  
ATOM   5107 2HG  MET A 337      18.252 -15.230  -1.440  1.00  0.70           H  
ATOM   5108 1HE  MET A 337      14.707 -13.764  -2.252  1.00  0.70           H  
ATOM   5109 2HE  MET A 337      15.106 -15.405  -1.802  1.00  0.70           H  
ATOM   5110 3HE  MET A 337      15.872 -14.057  -1.002  1.00  0.70           H  
ATOM   5111  N   GLN A 338      21.696 -17.058  -4.248  1.00  0.69           N  
ATOM   5112  CA  GLN A 338      22.598 -17.654  -5.222  1.00  0.69           C  
ATOM   5113  C   GLN A 338      23.514 -18.665  -4.544  1.00  0.69           C  
ATOM   5114  O   GLN A 338      23.796 -19.736  -5.100  1.00  0.69           O  
ATOM   5115  CB  GLN A 338      23.428 -16.559  -5.898  1.00  0.69           C  
ATOM   5116  CG  GLN A 338      22.620 -15.655  -6.812  1.00  0.69           C  
ATOM   5117  CD  GLN A 338      23.423 -14.477  -7.332  1.00  0.69           C  
ATOM   5118  OE1 GLN A 338      24.476 -14.119  -6.793  1.00  0.69           O  
ATOM   5119  NE2 GLN A 338      22.923 -13.858  -8.394  1.00  0.69           N  
ATOM   5120  H   GLN A 338      21.745 -16.050  -4.080  1.00  0.69           H  
ATOM   5121  HA  GLN A 338      22.006 -18.173  -5.975  1.00  0.69           H  
ATOM   5122 1HB  GLN A 338      23.886 -15.932  -5.135  1.00  0.69           H  
ATOM   5123 2HB  GLN A 338      24.230 -17.010  -6.478  1.00  0.69           H  
ATOM   5124 1HG  GLN A 338      22.281 -16.240  -7.665  1.00  0.69           H  
ATOM   5125 2HG  GLN A 338      21.764 -15.275  -6.264  1.00  0.69           H  
ATOM   5126 1HE2 GLN A 338      23.403 -13.073  -8.785  1.00  0.69           H  
ATOM   5127 2HE2 GLN A 338      22.068 -14.178  -8.800  1.00  0.69           H  
ATOM   5128  N   ALA A 339      23.978 -18.343  -3.331  1.00  0.67           N  
ATOM   5129  CA  ALA A 339      24.836 -19.270  -2.615  1.00  0.67           C  
ATOM   5130  C   ALA A 339      24.091 -20.570  -2.318  1.00  0.67           C  
ATOM   5131  O   ALA A 339      24.640 -21.651  -2.525  1.00  0.67           O  
ATOM   5132  CB  ALA A 339      25.339 -18.644  -1.327  1.00  0.67           C  
ATOM   5133  H   ALA A 339      23.748 -17.437  -2.919  1.00  0.67           H  
ATOM   5134  HA  ALA A 339      25.690 -19.501  -3.250  1.00  0.67           H  
ATOM   5135 1HB  ALA A 339      25.998 -19.344  -0.816  1.00  0.67           H  
ATOM   5136 2HB  ALA A 339      25.880 -17.726  -1.557  1.00  0.67           H  
ATOM   5137 3HB  ALA A 339      24.493 -18.414  -0.686  1.00  0.67           H  
ATOM   5138  N   ASP A 340      22.825 -20.482  -1.896  1.00  0.65           N  
ATOM   5139  CA  ASP A 340      22.072 -21.701  -1.617  1.00  0.65           C  
ATOM   5140  C   ASP A 340      21.832 -22.533  -2.858  1.00  0.65           C  
ATOM   5141  O   ASP A 340      21.909 -23.766  -2.819  1.00  0.65           O  
ATOM   5142  CB  ASP A 340      20.756 -21.407  -0.934  1.00  0.65           C  
ATOM   5143  CG  ASP A 340      20.911 -21.065   0.508  1.00  0.65           C  
ATOM   5144  OD1 ASP A 340      21.983 -21.211   1.031  1.00  0.65           O  
ATOM   5145  OD2 ASP A 340      19.914 -20.787   1.121  1.00  0.65           O  
ATOM   5146  H   ASP A 340      22.406 -19.564  -1.736  1.00  0.65           H  
ATOM   5147  HA  ASP A 340      22.662 -22.304  -0.926  1.00  0.65           H  
ATOM   5148 1HB  ASP A 340      20.288 -20.559  -1.441  1.00  0.65           H  
ATOM   5149 2HB  ASP A 340      20.090 -22.258  -1.035  1.00  0.65           H  
ATOM   5150  N   GLU A 341      21.585 -21.873  -3.984  1.00  0.62           N  
ATOM   5151  CA  GLU A 341      21.446 -22.616  -5.221  1.00  0.62           C  
ATOM   5152  C   GLU A 341      22.761 -23.357  -5.497  1.00  0.62           C  
ATOM   5153  O   GLU A 341      22.774 -24.565  -5.756  1.00  0.62           O  
ATOM   5154  CB  GLU A 341      21.069 -21.665  -6.370  1.00  0.62           C  
ATOM   5155  CG  GLU A 341      20.986 -22.314  -7.761  1.00  0.62           C  
ATOM   5156  CD  GLU A 341      20.513 -21.377  -8.859  1.00  0.62           C  
ATOM   5157  OE1 GLU A 341      19.906 -20.361  -8.571  1.00  0.62           O  
ATOM   5158  OE2 GLU A 341      20.778 -21.676  -9.996  1.00  0.62           O  
ATOM   5159  H   GLU A 341      21.489 -20.854  -3.973  1.00  0.62           H  
ATOM   5160  HA  GLU A 341      20.655 -23.354  -5.099  1.00  0.62           H  
ATOM   5161 1HB  GLU A 341      20.105 -21.210  -6.155  1.00  0.62           H  
ATOM   5162 2HB  GLU A 341      21.798 -20.859  -6.422  1.00  0.62           H  
ATOM   5163 1HG  GLU A 341      21.987 -22.659  -8.021  1.00  0.62           H  
ATOM   5164 2HG  GLU A 341      20.351 -23.179  -7.735  1.00  0.62           H  
ATOM   5165  N   SER A 342      23.882 -22.638  -5.360  1.00  0.60           N  
ATOM   5166  CA  SER A 342      25.218 -23.174  -5.608  1.00  0.60           C  
ATOM   5167  C   SER A 342      25.571 -24.329  -4.668  1.00  0.60           C  
ATOM   5168  O   SER A 342      26.234 -25.284  -5.079  1.00  0.60           O  
ATOM   5169  CB  SER A 342      26.256 -22.077  -5.474  1.00  0.60           C  
ATOM   5170  OG  SER A 342      26.074 -21.090  -6.457  1.00  0.60           O  
ATOM   5171  H   SER A 342      23.805 -21.650  -5.117  1.00  0.60           H  
ATOM   5172  HA  SER A 342      25.244 -23.549  -6.631  1.00  0.60           H  
ATOM   5173 1HB  SER A 342      26.191 -21.630  -4.491  1.00  0.60           H  
ATOM   5174 2HB  SER A 342      27.248 -22.510  -5.570  1.00  0.60           H  
ATOM   5175  HG  SER A 342      25.237 -20.638  -6.215  1.00  0.60           H  
ATOM   5176  N   GLU A 343      25.108 -24.260  -3.414  1.00  0.59           N  
ATOM   5177  CA  GLU A 343      25.398 -25.301  -2.433  1.00  0.59           C  
ATOM   5178  C   GLU A 343      24.519 -26.552  -2.577  1.00  0.59           C  
ATOM   5179  O   GLU A 343      24.711 -27.512  -1.834  1.00  0.59           O  
ATOM   5180  CB  GLU A 343      25.261 -24.819  -0.974  1.00  0.59           C  
ATOM   5181  CG  GLU A 343      26.295 -23.780  -0.404  1.00  0.59           C  
ATOM   5182  CD  GLU A 343      26.151 -23.521   1.181  1.00  0.59           C  
ATOM   5183  OE1 GLU A 343      25.576 -24.344   1.877  1.00  0.59           O  
ATOM   5184  OE2 GLU A 343      26.643 -22.513   1.680  1.00  0.59           O  
ATOM   5185  H   GLU A 343      24.585 -23.434  -3.126  1.00  0.59           H  
ATOM   5186  HA  GLU A 343      26.432 -25.611  -2.580  1.00  0.59           H  
ATOM   5187 1HB  GLU A 343      24.276 -24.362  -0.865  1.00  0.59           H  
ATOM   5188 2HB  GLU A 343      25.284 -25.665  -0.346  1.00  0.59           H  
ATOM   5189 1HG  GLU A 343      27.300 -24.143  -0.610  1.00  0.59           H  
ATOM   5190 2HG  GLU A 343      26.171 -22.838  -0.929  1.00  0.59           H  
ATOM   5191  N   GLY A 344      23.558 -26.574  -3.506  1.00  0.58           N  
ATOM   5192  CA  GLY A 344      22.736 -27.772  -3.653  1.00  0.58           C  
ATOM   5193  C   GLY A 344      21.269 -27.679  -3.220  1.00  0.58           C  
ATOM   5194  O   GLY A 344      20.624 -28.724  -3.055  1.00  0.58           O  
ATOM   5195  H   GLY A 344      23.403 -25.782  -4.133  1.00  0.58           H  
ATOM   5196 1HA  GLY A 344      22.762 -28.064  -4.702  1.00  0.58           H  
ATOM   5197 2HA  GLY A 344      23.207 -28.588  -3.109  1.00  0.58           H  
ATOM   5198  N   ALA A 345      20.743 -26.470  -2.974  1.00  0.58           N  
ATOM   5199  CA  ALA A 345      19.321 -26.330  -2.631  1.00  0.58           C  
ATOM   5200  C   ALA A 345      18.475 -26.676  -3.836  1.00  0.58           C  
ATOM   5201  O   ALA A 345      18.885 -26.426  -4.970  1.00  0.58           O  
ATOM   5202  CB  ALA A 345      18.964 -24.925  -2.197  1.00  0.58           C  
ATOM   5203  H   ALA A 345      21.308 -25.623  -3.061  1.00  0.58           H  
ATOM   5204  HA  ALA A 345      19.088 -27.027  -1.825  1.00  0.58           H  
ATOM   5205 1HB  ALA A 345      17.897 -24.877  -1.955  1.00  0.58           H  
ATOM   5206 2HB  ALA A 345      19.541 -24.646  -1.321  1.00  0.58           H  
ATOM   5207 3HB  ALA A 345      19.183 -24.236  -3.008  1.00  0.58           H  
ATOM   5208  N   ASP A 346      17.281 -27.214  -3.602  1.00  0.59           N  
ATOM   5209  CA  ASP A 346      16.356 -27.463  -4.699  1.00  0.59           C  
ATOM   5210  C   ASP A 346      15.354 -26.333  -4.786  1.00  0.59           C  
ATOM   5211  O   ASP A 346      14.939 -25.922  -5.862  1.00  0.59           O  
ATOM   5212  CB  ASP A 346      15.592 -28.764  -4.468  1.00  0.59           C  
ATOM   5213  CG  ASP A 346      16.453 -29.960  -4.476  1.00  0.59           C  
ATOM   5214  OD1 ASP A 346      17.120 -30.195  -5.451  1.00  0.59           O  
ATOM   5215  OD2 ASP A 346      16.478 -30.644  -3.463  1.00  0.59           O  
ATOM   5216  H   ASP A 346      16.979 -27.410  -2.649  1.00  0.59           H  
ATOM   5217  HA  ASP A 346      16.912 -27.517  -5.635  1.00  0.59           H  
ATOM   5218 1HB  ASP A 346      15.076 -28.705  -3.506  1.00  0.59           H  
ATOM   5219 2HB  ASP A 346      14.829 -28.875  -5.237  1.00  0.59           H  
ATOM   5220  N   ILE A 347      14.951 -25.851  -3.624  1.00  0.60           N  
ATOM   5221  CA  ILE A 347      13.952 -24.804  -3.514  1.00  0.60           C  
ATOM   5222  C   ILE A 347      14.484 -23.692  -2.608  1.00  0.60           C  
ATOM   5223  O   ILE A 347      15.146 -23.962  -1.595  1.00  0.60           O  
ATOM   5224  CB  ILE A 347      12.631 -25.373  -2.997  1.00  0.60           C  
ATOM   5225  CG1 ILE A 347      12.098 -26.466  -3.928  1.00  0.60           C  
ATOM   5226  CG2 ILE A 347      11.566 -24.274  -2.852  1.00  0.60           C  
ATOM   5227  CD1 ILE A 347      10.912 -27.198  -3.364  1.00  0.60           C  
ATOM   5228  H   ILE A 347      15.332 -26.254  -2.769  1.00  0.60           H  
ATOM   5229  HA  ILE A 347      13.774 -24.376  -4.502  1.00  0.60           H  
ATOM   5230  HB  ILE A 347      12.856 -25.835  -2.102  1.00  0.60           H  
ATOM   5231 1HG1 ILE A 347      11.829 -26.022  -4.866  1.00  0.60           H  
ATOM   5232 2HG1 ILE A 347      12.865 -27.201  -4.106  1.00  0.60           H  
ATOM   5233 1HG2 ILE A 347      10.653 -24.704  -2.464  1.00  0.60           H  
ATOM   5234 2HG2 ILE A 347      11.911 -23.514  -2.189  1.00  0.60           H  
ATOM   5235 3HG2 ILE A 347      11.367 -23.830  -3.819  1.00  0.60           H  
ATOM   5236 1HD1 ILE A 347      10.583 -27.956  -4.074  1.00  0.60           H  
ATOM   5237 2HD1 ILE A 347      11.187 -27.677  -2.431  1.00  0.60           H  
ATOM   5238 3HD1 ILE A 347      10.106 -26.496  -3.185  1.00  0.60           H  
ATOM   5239  N   LEU A 348      14.262 -22.450  -3.019  1.00  0.62           N  
ATOM   5240  CA  LEU A 348      14.717 -21.284  -2.259  1.00  0.62           C  
ATOM   5241  C   LEU A 348      13.567 -20.583  -1.524  1.00  0.62           C  
ATOM   5242  O   LEU A 348      12.612 -20.152  -2.177  1.00  0.62           O  
ATOM   5243  CB  LEU A 348      15.359 -20.331  -3.242  1.00  0.62           C  
ATOM   5244  CG  LEU A 348      16.554 -20.937  -4.075  1.00  0.62           C  
ATOM   5245  CD1 LEU A 348      17.078 -19.905  -5.058  1.00  0.62           C  
ATOM   5246  CD2 LEU A 348      17.684 -21.406  -3.157  1.00  0.62           C  
ATOM   5247  H   LEU A 348      13.721 -22.318  -3.879  1.00  0.62           H  
ATOM   5248  HA  LEU A 348      15.453 -21.607  -1.520  1.00  0.62           H  
ATOM   5249 1HB  LEU A 348      14.588 -20.061  -3.963  1.00  0.62           H  
ATOM   5250 2HB  LEU A 348      15.677 -19.435  -2.738  1.00  0.62           H  
ATOM   5251  HG  LEU A 348      16.180 -21.788  -4.639  1.00  0.62           H  
ATOM   5252 1HD1 LEU A 348      17.887 -20.331  -5.650  1.00  0.62           H  
ATOM   5253 2HD1 LEU A 348      16.276 -19.600  -5.729  1.00  0.62           H  
ATOM   5254 3HD1 LEU A 348      17.454 -19.041  -4.511  1.00  0.62           H  
ATOM   5255 1HD2 LEU A 348      18.483 -21.837  -3.756  1.00  0.62           H  
ATOM   5256 2HD2 LEU A 348      18.082 -20.577  -2.607  1.00  0.62           H  
ATOM   5257 3HD2 LEU A 348      17.307 -22.159  -2.458  1.00  0.62           H  
ATOM   5258  N   LEU A 349      13.638 -20.497  -0.177  1.00  0.64           N  
ATOM   5259  CA  LEU A 349      12.559 -19.898   0.624  1.00  0.64           C  
ATOM   5260  C   LEU A 349      12.855 -18.470   1.135  1.00  0.64           C  
ATOM   5261  O   LEU A 349      13.989 -18.126   1.537  1.00  0.64           O  
ATOM   5262  CB  LEU A 349      12.225 -20.793   1.854  1.00  0.64           C  
ATOM   5263  CG  LEU A 349      11.416 -22.037   1.616  1.00  0.64           C  
ATOM   5264  CD1 LEU A 349      12.057 -22.839   0.539  1.00  0.64           C  
ATOM   5265  CD2 LEU A 349      11.372 -22.825   2.850  1.00  0.64           C  
ATOM   5266  H   LEU A 349      14.429 -20.905   0.315  1.00  0.64           H  
ATOM   5267  HA  LEU A 349      11.685 -19.864  -0.001  1.00  0.64           H  
ATOM   5268 1HB  LEU A 349      13.117 -21.113   2.318  1.00  0.64           H  
ATOM   5269 2HB  LEU A 349      11.672 -20.184   2.568  1.00  0.64           H  
ATOM   5270  HG  LEU A 349      10.420 -21.773   1.346  1.00  0.64           H  
ATOM   5271 1HD1 LEU A 349      11.500 -23.726   0.357  1.00  0.64           H  
ATOM   5272 2HD1 LEU A 349      12.065 -22.269  -0.337  1.00  0.64           H  
ATOM   5273 3HD1 LEU A 349      13.074 -23.100   0.823  1.00  0.64           H  
ATOM   5274 1HD2 LEU A 349      10.800 -23.724   2.712  1.00  0.64           H  
ATOM   5275 2HD2 LEU A 349      12.391 -23.087   3.153  1.00  0.64           H  
ATOM   5276 3HD2 LEU A 349      10.905 -22.231   3.596  1.00  0.64           H  
ATOM   5277  N   VAL A 350      11.782 -17.671   1.169  1.00  0.67           N  
ATOM   5278  CA  VAL A 350      11.787 -16.299   1.692  1.00  0.67           C  
ATOM   5279  C   VAL A 350      10.885 -16.159   2.928  1.00  0.67           C  
ATOM   5280  O   VAL A 350       9.741 -16.634   2.918  1.00  0.67           O  
ATOM   5281  CB  VAL A 350      11.317 -15.320   0.600  1.00  0.67           C  
ATOM   5282  CG1 VAL A 350      11.265 -13.885   1.185  1.00  0.67           C  
ATOM   5283  CG2 VAL A 350      12.262 -15.396  -0.601  1.00  0.67           C  
ATOM   5284  H   VAL A 350      10.922 -18.043   0.758  1.00  0.67           H  
ATOM   5285  HA  VAL A 350      12.806 -16.040   1.978  1.00  0.67           H  
ATOM   5286  HB  VAL A 350      10.306 -15.585   0.286  1.00  0.67           H  
ATOM   5287 1HG1 VAL A 350      10.918 -13.194   0.433  1.00  0.67           H  
ATOM   5288 2HG1 VAL A 350      10.575 -13.850   2.031  1.00  0.67           H  
ATOM   5289 3HG1 VAL A 350      12.256 -13.585   1.522  1.00  0.67           H  
ATOM   5290 1HG2 VAL A 350      11.940 -14.709  -1.375  1.00  0.67           H  
ATOM   5291 2HG2 VAL A 350      13.258 -15.130  -0.277  1.00  0.67           H  
ATOM   5292 3HG2 VAL A 350      12.268 -16.411  -1.003  1.00  0.67           H  
ATOM   5293  N   LYS A 351      11.412 -15.534   3.999  1.00  0.71           N  
ATOM   5294  CA  LYS A 351      10.634 -15.388   5.228  1.00  0.71           C  
ATOM   5295  C   LYS A 351      10.830 -14.030   5.943  1.00  0.71           C  
ATOM   5296  O   LYS A 351      11.962 -13.623   6.210  1.00  0.71           O  
ATOM   5297  CB  LYS A 351      11.063 -16.498   6.188  1.00  0.71           C  
ATOM   5298  CG  LYS A 351      10.304 -16.580   7.506  1.00  0.71           C  
ATOM   5299  CD  LYS A 351      10.906 -17.670   8.422  1.00  0.71           C  
ATOM   5300  CE  LYS A 351      10.144 -17.822   9.737  1.00  0.71           C  
ATOM   5301  NZ  LYS A 351      10.744 -18.866  10.610  1.00  0.71           N  
ATOM   5302  H   LYS A 351      12.354 -15.139   3.960  1.00  0.71           H  
ATOM   5303  HA  LYS A 351       9.588 -15.522   4.974  1.00  0.71           H  
ATOM   5304 1HB  LYS A 351      10.927 -17.438   5.689  1.00  0.71           H  
ATOM   5305 2HB  LYS A 351      12.121 -16.397   6.416  1.00  0.71           H  
ATOM   5306 1HG  LYS A 351      10.348 -15.623   8.007  1.00  0.71           H  
ATOM   5307 2HG  LYS A 351       9.260 -16.815   7.300  1.00  0.71           H  
ATOM   5308 1HD  LYS A 351      10.932 -18.618   7.915  1.00  0.71           H  
ATOM   5309 2HD  LYS A 351      11.928 -17.392   8.662  1.00  0.71           H  
ATOM   5310 1HE  LYS A 351      10.155 -16.886  10.267  1.00  0.71           H  
ATOM   5311 2HE  LYS A 351       9.123 -18.090   9.526  1.00  0.71           H  
ATOM   5312 1HZ  LYS A 351      10.211 -18.929  11.468  1.00  0.71           H  
ATOM   5313 2HZ  LYS A 351      10.745 -19.766  10.147  1.00  0.71           H  
ATOM   5314 3HZ  LYS A 351      11.688 -18.606  10.825  1.00  0.71           H  
ATOM   5315  N   PRO A 352       9.739 -13.359   6.340  1.00  0.76           N  
ATOM   5316  CA  PRO A 352       8.324 -13.596   6.098  1.00  0.76           C  
ATOM   5317  C   PRO A 352       7.937 -13.336   4.648  1.00  0.76           C  
ATOM   5318  O   PRO A 352       8.575 -12.561   3.944  1.00  0.76           O  
ATOM   5319  CB  PRO A 352       7.665 -12.591   7.027  1.00  0.76           C  
ATOM   5320  CG  PRO A 352       8.673 -11.504   7.180  1.00  0.76           C  
ATOM   5321  CD  PRO A 352       9.990 -12.219   7.184  1.00  0.76           C  
ATOM   5322  HA  PRO A 352       8.057 -14.622   6.396  1.00  0.76           H  
ATOM   5323 1HB  PRO A 352       6.700 -12.258   6.607  1.00  0.76           H  
ATOM   5324 2HB  PRO A 352       7.449 -13.067   7.975  1.00  0.76           H  
ATOM   5325 1HG  PRO A 352       8.580 -10.801   6.358  1.00  0.76           H  
ATOM   5326 2HG  PRO A 352       8.488 -10.942   8.108  1.00  0.76           H  
ATOM   5327 1HD  PRO A 352      10.810 -11.644   6.786  1.00  0.76           H  
ATOM   5328 2HD  PRO A 352      10.196 -12.537   8.184  1.00  0.76           H  
ATOM   5329  N   GLY A 353       6.879 -13.966   4.208  1.00  0.82           N  
ATOM   5330  CA  GLY A 353       6.397 -13.773   2.855  1.00  0.82           C  
ATOM   5331  C   GLY A 353       6.002 -12.343   2.430  1.00  0.82           C  
ATOM   5332  O   GLY A 353       6.628 -11.770   1.540  1.00  0.82           O  
ATOM   5333  H   GLY A 353       6.411 -14.634   4.819  1.00  0.82           H  
ATOM   5334 1HA  GLY A 353       7.166 -14.135   2.171  1.00  0.82           H  
ATOM   5335 2HA  GLY A 353       5.540 -14.429   2.709  1.00  0.82           H  
ATOM   5336  N   LEU A 354       4.951 -11.752   3.011  1.00  0.89           N  
ATOM   5337  CA  LEU A 354       4.463 -10.499   2.420  1.00  0.89           C  
ATOM   5338  C   LEU A 354       5.404  -9.273   2.439  1.00  0.89           C  
ATOM   5339  O   LEU A 354       5.530  -8.584   1.428  1.00  0.89           O  
ATOM   5340  CB  LEU A 354       3.106 -10.119   3.021  1.00  0.89           C  
ATOM   5341  CG  LEU A 354       1.946 -11.057   2.683  1.00  0.89           C  
ATOM   5342  CD1 LEU A 354       0.741 -10.631   3.517  1.00  0.89           C  
ATOM   5343  CD2 LEU A 354       1.661 -11.019   1.164  1.00  0.89           C  
ATOM   5344  H   LEU A 354       4.472 -12.144   3.830  1.00  0.89           H  
ATOM   5345  HA  LEU A 354       4.267 -10.721   1.372  1.00  0.89           H  
ATOM   5346 1HB  LEU A 354       3.149 -10.058   4.086  1.00  0.89           H  
ATOM   5347 2HB  LEU A 354       2.839  -9.131   2.645  1.00  0.89           H  
ATOM   5348  HG  LEU A 354       2.208 -12.076   2.974  1.00  0.89           H  
ATOM   5349 1HD1 LEU A 354      -0.085 -11.275   3.335  1.00  0.89           H  
ATOM   5350 2HD1 LEU A 354       1.008 -10.686   4.577  1.00  0.89           H  
ATOM   5351 3HD1 LEU A 354       0.463  -9.608   3.264  1.00  0.89           H  
ATOM   5352 1HD2 LEU A 354       0.840 -11.690   0.928  1.00  0.89           H  
ATOM   5353 2HD2 LEU A 354       1.396 -10.006   0.864  1.00  0.89           H  
ATOM   5354 3HD2 LEU A 354       2.550 -11.336   0.622  1.00  0.89           H  
ATOM   5355  N   PRO A 355       6.124  -8.962   3.529  1.00  0.96           N  
ATOM   5356  CA  PRO A 355       7.029  -7.834   3.589  1.00  0.96           C  
ATOM   5357  C   PRO A 355       8.149  -7.942   2.557  1.00  0.96           C  
ATOM   5358  O   PRO A 355       8.807  -6.945   2.253  1.00  0.96           O  
ATOM   5359  CB  PRO A 355       7.556  -7.893   5.023  1.00  0.96           C  
ATOM   5360  CG  PRO A 355       6.514  -8.659   5.781  1.00  0.96           C  
ATOM   5361  CD  PRO A 355       6.029  -9.696   4.793  1.00  0.96           C  
ATOM   5362  HA  PRO A 355       6.455  -6.913   3.424  1.00  0.96           H  
ATOM   5363 1HB  PRO A 355       8.496  -8.374   5.030  1.00  0.96           H  
ATOM   5364 2HB  PRO A 355       7.716  -6.876   5.406  1.00  0.96           H  
ATOM   5365 1HG  PRO A 355       6.935  -9.093   6.692  1.00  0.96           H  
ATOM   5366 2HG  PRO A 355       5.709  -7.982   6.095  1.00  0.96           H  
ATOM   5367 1HD  PRO A 355       6.691 -10.573   4.779  1.00  0.96           H  
ATOM   5368 2HD  PRO A 355       5.033  -9.937   5.056  1.00  0.96           H  
ATOM   5369  N   TYR A 356       8.399  -9.155   2.039  1.00  1.02           N  
ATOM   5370  CA  TYR A 356       9.487  -9.360   1.116  1.00  1.02           C  
ATOM   5371  C   TYR A 356       9.053  -9.806  -0.276  1.00  1.02           C  
ATOM   5372  O   TYR A 356       9.845 -10.385  -1.023  1.00  1.02           O  
ATOM   5373  CB  TYR A 356      10.502 -10.263   1.787  1.00  1.02           C  
ATOM   5374  CG  TYR A 356      10.992  -9.558   3.022  1.00  1.02           C  
ATOM   5375  CD1 TYR A 356      10.572  -9.955   4.248  1.00  1.02           C  
ATOM   5376  CD2 TYR A 356      11.824  -8.452   2.914  1.00  1.02           C  
ATOM   5377  CE1 TYR A 356      10.959  -9.269   5.363  1.00  1.02           C  
ATOM   5378  CE2 TYR A 356      12.209  -7.775   4.049  1.00  1.02           C  
ATOM   5379  CZ  TYR A 356      11.754  -8.205   5.273  1.00  1.02           C  
ATOM   5380  OH  TYR A 356      12.090  -7.584   6.424  1.00  1.02           O  
ATOM   5381  H   TYR A 356       7.818  -9.967   2.247  1.00  1.02           H  
ATOM   5382  HA  TYR A 356       9.985  -8.402   0.978  1.00  1.02           H  
ATOM   5383 1HB  TYR A 356      10.044 -11.217   2.073  1.00  1.02           H  
ATOM   5384 2HB  TYR A 356      11.337 -10.445   1.155  1.00  1.02           H  
ATOM   5385  HD1 TYR A 356       9.926 -10.792   4.344  1.00  1.02           H  
ATOM   5386  HD2 TYR A 356      12.163  -8.114   1.935  1.00  1.02           H  
ATOM   5387  HE1 TYR A 356      10.620  -9.566   6.339  1.00  1.02           H  
ATOM   5388  HE2 TYR A 356      12.854  -6.906   3.968  1.00  1.02           H  
ATOM   5389  HH  TYR A 356      12.852  -7.038   6.270  1.00  1.02           H  
ATOM   5390  N   LEU A 357       7.861  -9.381  -0.693  1.00  1.08           N  
ATOM   5391  CA  LEU A 357       7.373  -9.681  -2.044  1.00  1.08           C  
ATOM   5392  C   LEU A 357       8.368  -9.239  -3.114  1.00  1.08           C  
ATOM   5393  O   LEU A 357       8.534  -9.907  -4.137  1.00  1.08           O  
ATOM   5394  CB  LEU A 357       6.042  -8.953  -2.254  1.00  1.08           C  
ATOM   5395  CG  LEU A 357       4.865  -9.544  -1.482  1.00  1.08           C  
ATOM   5396  CD1 LEU A 357       3.687  -8.619  -1.482  1.00  1.08           C  
ATOM   5397  CD2 LEU A 357       4.452 -10.773  -2.122  1.00  1.08           C  
ATOM   5398  H   LEU A 357       7.237  -8.916  -0.026  1.00  1.08           H  
ATOM   5399  HA  LEU A 357       7.214 -10.747  -2.135  1.00  1.08           H  
ATOM   5400 1HB  LEU A 357       6.160  -7.915  -1.943  1.00  1.08           H  
ATOM   5401 2HB  LEU A 357       5.797  -8.970  -3.313  1.00  1.08           H  
ATOM   5402  HG  LEU A 357       5.173  -9.756  -0.500  1.00  1.08           H  
ATOM   5403 1HD1 LEU A 357       2.872  -9.080  -0.931  1.00  1.08           H  
ATOM   5404 2HD1 LEU A 357       3.964  -7.682  -1.001  1.00  1.08           H  
ATOM   5405 3HD1 LEU A 357       3.380  -8.439  -2.488  1.00  1.08           H  
ATOM   5406 1HD2 LEU A 357       3.620 -11.197  -1.568  1.00  1.08           H  
ATOM   5407 2HD2 LEU A 357       4.130 -10.551  -3.124  1.00  1.08           H  
ATOM   5408 3HD2 LEU A 357       5.289 -11.467  -2.147  1.00  1.08           H  
ATOM   5409  N   ASP A 358       9.058  -8.137  -2.870  1.00  1.14           N  
ATOM   5410  CA  ASP A 358      10.029  -7.654  -3.829  1.00  1.14           C  
ATOM   5411  C   ASP A 358      11.222  -8.607  -3.988  1.00  1.14           C  
ATOM   5412  O   ASP A 358      11.730  -8.759  -5.100  1.00  1.14           O  
ATOM   5413  CB  ASP A 358      10.508  -6.277  -3.402  1.00  1.14           C  
ATOM   5414  CG  ASP A 358       9.408  -5.272  -3.548  1.00  1.14           C  
ATOM   5415  OD1 ASP A 358       8.426  -5.579  -4.206  1.00  1.14           O  
ATOM   5416  OD2 ASP A 358       9.511  -4.226  -2.976  1.00  1.14           O  
ATOM   5417  H   ASP A 358       8.896  -7.632  -2.011  1.00  1.14           H  
ATOM   5418  HA  ASP A 358       9.537  -7.564  -4.798  1.00  1.14           H  
ATOM   5419 1HB  ASP A 358      10.837  -6.304  -2.363  1.00  1.14           H  
ATOM   5420 2HB  ASP A 358      11.359  -5.974  -4.015  1.00  1.14           H  
ATOM   5421  N   ILE A 359      11.700  -9.234  -2.895  1.00  1.18           N  
ATOM   5422  CA  ILE A 359      12.862 -10.115  -3.044  1.00  1.18           C  
ATOM   5423  C   ILE A 359      12.408 -11.384  -3.743  1.00  1.18           C  
ATOM   5424  O   ILE A 359      13.159 -11.995  -4.505  1.00  1.18           O  
ATOM   5425  CB  ILE A 359      13.585 -10.458  -1.723  1.00  1.18           C  
ATOM   5426  CG1 ILE A 359      14.999 -10.926  -2.028  1.00  1.18           C  
ATOM   5427  CG2 ILE A 359      12.916 -11.579  -0.978  1.00  1.18           C  
ATOM   5428  CD1 ILE A 359      15.892  -9.904  -2.571  1.00  1.18           C  
ATOM   5429  H   ILE A 359      11.225  -9.160  -2.000  1.00  1.18           H  
ATOM   5430  HA  ILE A 359      13.589  -9.620  -3.684  1.00  1.18           H  
ATOM   5431  HB  ILE A 359      13.629  -9.574  -1.090  1.00  1.18           H  
ATOM   5432 1HG1 ILE A 359      15.432 -11.333  -1.121  1.00  1.18           H  
ATOM   5433 2HG1 ILE A 359      14.951 -11.693  -2.777  1.00  1.18           H  
ATOM   5434 1HG2 ILE A 359      13.471 -11.786  -0.060  1.00  1.18           H  
ATOM   5435 2HG2 ILE A 359      11.937 -11.309  -0.741  1.00  1.18           H  
ATOM   5436 3HG2 ILE A 359      12.897 -12.468  -1.589  1.00  1.18           H  
ATOM   5437 1HD1 ILE A 359      16.852 -10.356  -2.747  1.00  1.18           H  
ATOM   5438 2HD1 ILE A 359      15.494  -9.514  -3.497  1.00  1.18           H  
ATOM   5439 3HD1 ILE A 359      15.992  -9.116  -1.849  1.00  1.18           H  
ATOM   5440  N   ILE A 360      11.145 -11.764  -3.511  1.00  1.22           N  
ATOM   5441  CA  ILE A 360      10.591 -12.938  -4.159  1.00  1.22           C  
ATOM   5442  C   ILE A 360      10.604 -12.713  -5.666  1.00  1.22           C  
ATOM   5443  O   ILE A 360      11.063 -13.577  -6.418  1.00  1.22           O  
ATOM   5444  CB  ILE A 360       9.168 -13.240  -3.637  1.00  1.22           C  
ATOM   5445  CG1 ILE A 360       9.241 -13.694  -2.173  1.00  1.22           C  
ATOM   5446  CG2 ILE A 360       8.470 -14.280  -4.518  1.00  1.22           C  
ATOM   5447  CD1 ILE A 360       7.912 -13.745  -1.448  1.00  1.22           C  
ATOM   5448  H   ILE A 360      10.578 -11.229  -2.851  1.00  1.22           H  
ATOM   5449  HA  ILE A 360      11.226 -13.795  -3.932  1.00  1.22           H  
ATOM   5450  HB  ILE A 360       8.588 -12.332  -3.659  1.00  1.22           H  
ATOM   5451 1HG1 ILE A 360       9.672 -14.690  -2.147  1.00  1.22           H  
ATOM   5452 2HG1 ILE A 360       9.896 -13.012  -1.637  1.00  1.22           H  
ATOM   5453 1HG2 ILE A 360       7.464 -14.453  -4.142  1.00  1.22           H  
ATOM   5454 2HG2 ILE A 360       8.411 -13.911  -5.544  1.00  1.22           H  
ATOM   5455 3HG2 ILE A 360       9.022 -15.207  -4.504  1.00  1.22           H  
ATOM   5456 1HD1 ILE A 360       8.073 -14.081  -0.421  1.00  1.22           H  
ATOM   5457 2HD1 ILE A 360       7.460 -12.773  -1.424  1.00  1.22           H  
ATOM   5458 3HD1 ILE A 360       7.248 -14.434  -1.960  1.00  1.22           H  
ATOM   5459  N   ARG A 361      10.153 -11.534  -6.110  1.00  1.26           N  
ATOM   5460  CA  ARG A 361      10.211 -11.234  -7.537  1.00  1.26           C  
ATOM   5461  C   ARG A 361      11.632 -11.168  -8.065  1.00  1.26           C  
ATOM   5462  O   ARG A 361      11.932 -11.747  -9.112  1.00  1.26           O  
ATOM   5463  CB  ARG A 361       9.497  -9.951  -7.919  1.00  1.26           C  
ATOM   5464  CG  ARG A 361       9.582  -9.721  -9.446  1.00  1.26           C  
ATOM   5465  CD  ARG A 361       8.824  -8.555  -9.963  1.00  1.26           C  
ATOM   5466  NE  ARG A 361       9.300  -7.278  -9.449  1.00  1.26           N  
ATOM   5467  CZ  ARG A 361      10.402  -6.612  -9.877  1.00  1.26           C  
ATOM   5468  NH1 ARG A 361      11.203  -7.106 -10.816  1.00  1.26           N  
ATOM   5469  NH2 ARG A 361      10.682  -5.435  -9.336  1.00  1.26           N  
ATOM   5470  H   ARG A 361       9.757 -10.860  -5.454  1.00  1.26           H  
ATOM   5471  HA  ARG A 361       9.735 -12.045  -8.069  1.00  1.26           H  
ATOM   5472 1HB  ARG A 361       8.448 -10.002  -7.627  1.00  1.26           H  
ATOM   5473 2HB  ARG A 361       9.953  -9.102  -7.401  1.00  1.26           H  
ATOM   5474 1HG  ARG A 361      10.631  -9.587  -9.728  1.00  1.26           H  
ATOM   5475 2HG  ARG A 361       9.196 -10.612  -9.953  1.00  1.26           H  
ATOM   5476 1HD  ARG A 361       8.924  -8.542 -11.048  1.00  1.26           H  
ATOM   5477 2HD  ARG A 361       7.769  -8.662  -9.704  1.00  1.26           H  
ATOM   5478  HE  ARG A 361       8.742  -6.833  -8.728  1.00  1.26           H  
ATOM   5479 1HH1 ARG A 361      11.040  -8.037 -11.254  1.00  1.26           H  
ATOM   5480 2HH1 ARG A 361      12.011  -6.581 -11.106  1.00  1.26           H  
ATOM   5481 1HH2 ARG A 361      10.068  -5.046  -8.618  1.00  1.26           H  
ATOM   5482 2HH2 ARG A 361      11.491  -4.917  -9.637  1.00  1.26           H  
ATOM   5483  N   LEU A 362      12.528 -10.492  -7.347  1.00  1.30           N  
ATOM   5484  CA  LEU A 362      13.886 -10.378  -7.849  1.00  1.30           C  
ATOM   5485  C   LEU A 362      14.508 -11.755  -7.990  1.00  1.30           C  
ATOM   5486  O   LEU A 362      15.235 -12.009  -8.948  1.00  1.30           O  
ATOM   5487  CB  LEU A 362      14.730  -9.504  -6.931  1.00  1.30           C  
ATOM   5488  CG  LEU A 362      14.373  -8.019  -6.919  1.00  1.30           C  
ATOM   5489  CD1 LEU A 362      15.163  -7.319  -5.822  1.00  1.30           C  
ATOM   5490  CD2 LEU A 362      14.682  -7.433  -8.278  1.00  1.30           C  
ATOM   5491  H   LEU A 362      12.261 -10.026  -6.478  1.00  1.30           H  
ATOM   5492  HA  LEU A 362      13.850  -9.915  -8.834  1.00  1.30           H  
ATOM   5493 1HB  LEU A 362      14.630  -9.881  -5.915  1.00  1.30           H  
ATOM   5494 2HB  LEU A 362      15.767  -9.587  -7.236  1.00  1.30           H  
ATOM   5495  HG  LEU A 362      13.318  -7.895  -6.712  1.00  1.30           H  
ATOM   5496 1HD1 LEU A 362      14.911  -6.259  -5.808  1.00  1.30           H  
ATOM   5497 2HD1 LEU A 362      14.917  -7.755  -4.862  1.00  1.30           H  
ATOM   5498 3HD1 LEU A 362      16.214  -7.436  -6.018  1.00  1.30           H  
ATOM   5499 1HD2 LEU A 362      14.427  -6.373  -8.281  1.00  1.30           H  
ATOM   5500 2HD2 LEU A 362      15.744  -7.553  -8.491  1.00  1.30           H  
ATOM   5501 3HD2 LEU A 362      14.094  -7.952  -9.038  1.00  1.30           H  
ATOM   5502  N   LEU A 363      14.191 -12.664  -7.068  1.00  1.33           N  
ATOM   5503  CA  LEU A 363      14.690 -14.015  -7.173  1.00  1.33           C  
ATOM   5504  C   LEU A 363      14.069 -14.735  -8.368  1.00  1.33           C  
ATOM   5505  O   LEU A 363      14.788 -15.348  -9.152  1.00  1.33           O  
ATOM   5506  CB  LEU A 363      14.411 -14.810  -5.904  1.00  1.33           C  
ATOM   5507  CG  LEU A 363      14.937 -16.243  -5.956  1.00  1.33           C  
ATOM   5508  CD1 LEU A 363      16.426 -16.213  -6.216  1.00  1.33           C  
ATOM   5509  CD2 LEU A 363      14.607 -16.951  -4.656  1.00  1.33           C  
ATOM   5510  H   LEU A 363      13.614 -12.408  -6.269  1.00  1.33           H  
ATOM   5511  HA  LEU A 363      15.767 -13.968  -7.319  1.00  1.33           H  
ATOM   5512 1HB  LEU A 363      14.839 -14.291  -5.075  1.00  1.33           H  
ATOM   5513 2HB  LEU A 363      13.333 -14.848  -5.750  1.00  1.33           H  
ATOM   5514  HG  LEU A 363      14.486 -16.766  -6.768  1.00  1.33           H  
ATOM   5515 1HD1 LEU A 363      16.803 -17.223  -6.257  1.00  1.33           H  
ATOM   5516 2HD1 LEU A 363      16.613 -15.712  -7.165  1.00  1.33           H  
ATOM   5517 3HD1 LEU A 363      16.931 -15.694  -5.462  1.00  1.33           H  
ATOM   5518 1HD2 LEU A 363      14.967 -17.950  -4.711  1.00  1.33           H  
ATOM   5519 2HD2 LEU A 363      15.060 -16.469  -3.841  1.00  1.33           H  
ATOM   5520 3HD2 LEU A 363      13.538 -16.953  -4.507  1.00  1.33           H  
ATOM   5521  N   ARG A 364      12.747 -14.628  -8.549  1.00  1.33           N  
ATOM   5522  CA  ARG A 364      12.064 -15.311  -9.653  1.00  1.33           C  
ATOM   5523  C   ARG A 364      12.584 -14.884 -11.013  1.00  1.33           C  
ATOM   5524  O   ARG A 364      12.710 -15.699 -11.927  1.00  1.33           O  
ATOM   5525  CB  ARG A 364      10.563 -15.095  -9.595  1.00  1.33           C  
ATOM   5526  CG  ARG A 364       9.827 -15.758 -10.740  1.00  1.33           C  
ATOM   5527  CD  ARG A 364      10.016 -17.235 -10.724  1.00  1.33           C  
ATOM   5528  NE  ARG A 364       9.383 -17.870 -11.862  1.00  1.33           N  
ATOM   5529  CZ  ARG A 364       8.128 -18.352 -11.869  1.00  1.33           C  
ATOM   5530  NH1 ARG A 364       7.382 -18.279 -10.790  1.00  1.33           N  
ATOM   5531  NH2 ARG A 364       7.646 -18.911 -12.970  1.00  1.33           N  
ATOM   5532  H   ARG A 364      12.189 -14.093  -7.882  1.00  1.33           H  
ATOM   5533  HA  ARG A 364      12.250 -16.376  -9.575  1.00  1.33           H  
ATOM   5534 1HB  ARG A 364      10.158 -15.453  -8.655  1.00  1.33           H  
ATOM   5535 2HB  ARG A 364      10.356 -14.022  -9.648  1.00  1.33           H  
ATOM   5536 1HG  ARG A 364       8.765 -15.544 -10.668  1.00  1.33           H  
ATOM   5537 2HG  ARG A 364      10.211 -15.369 -11.684  1.00  1.33           H  
ATOM   5538 1HD  ARG A 364      11.080 -17.473 -10.748  1.00  1.33           H  
ATOM   5539 2HD  ARG A 364       9.574 -17.651  -9.816  1.00  1.33           H  
ATOM   5540  HE  ARG A 364       9.923 -17.954 -12.711  1.00  1.33           H  
ATOM   5541 1HH1 ARG A 364       7.738 -17.863  -9.916  1.00  1.33           H  
ATOM   5542 2HH1 ARG A 364       6.451 -18.663 -10.791  1.00  1.33           H  
ATOM   5543 1HH2 ARG A 364       8.220 -18.975 -13.798  1.00  1.33           H  
ATOM   5544 2HH2 ARG A 364       6.708 -19.281 -12.977  1.00  1.33           H  
ATOM   5545  N   ASP A 365      12.925 -13.616 -11.142  1.00  1.28           N  
ATOM   5546  CA  ASP A 365      13.439 -13.090 -12.392  1.00  1.28           C  
ATOM   5547  C   ASP A 365      14.893 -13.535 -12.675  1.00  1.28           C  
ATOM   5548  O   ASP A 365      15.412 -13.274 -13.764  1.00  1.28           O  
ATOM   5549  CB  ASP A 365      13.359 -11.554 -12.400  1.00  1.28           C  
ATOM   5550  CG  ASP A 365      11.895 -10.964 -12.512  1.00  1.28           C  
ATOM   5551  OD1 ASP A 365      10.982 -11.702 -12.829  1.00  1.28           O  
ATOM   5552  OD2 ASP A 365      11.733  -9.763 -12.298  1.00  1.28           O  
ATOM   5553  H   ASP A 365      12.789 -12.982 -10.353  1.00  1.28           H  
ATOM   5554  HA  ASP A 365      12.812 -13.466 -13.199  1.00  1.28           H  
ATOM   5555 1HB  ASP A 365      13.803 -11.184 -11.469  1.00  1.28           H  
ATOM   5556 2HB  ASP A 365      13.958 -11.168 -13.221  1.00  1.28           H  
ATOM   5557  N   LYS A 366      15.574 -14.149 -11.688  1.00  1.17           N  
ATOM   5558  CA  LYS A 366      16.973 -14.546 -11.845  1.00  1.17           C  
ATOM   5559  C   LYS A 366      17.267 -16.060 -11.697  1.00  1.17           C  
ATOM   5560  O   LYS A 366      18.029 -16.621 -12.489  1.00  1.17           O  
ATOM   5561  CB  LYS A 366      17.810 -13.782 -10.813  1.00  1.17           C  
ATOM   5562  CG  LYS A 366      17.857 -12.269 -11.035  1.00  1.17           C  
ATOM   5563  CD  LYS A 366      18.687 -11.559  -9.967  1.00  1.17           C  
ATOM   5564  CE  LYS A 366      18.649 -10.044 -10.161  1.00  1.17           C  
ATOM   5565  NZ  LYS A 366      19.260  -9.630 -11.462  1.00  1.17           N  
ATOM   5566  H   LYS A 366      15.113 -14.371 -10.811  1.00  1.17           H  
ATOM   5567  HA  LYS A 366      17.293 -14.251 -12.842  1.00  1.17           H  
ATOM   5568 1HB  LYS A 366      17.387 -13.952  -9.816  1.00  1.17           H  
ATOM   5569 2HB  LYS A 366      18.828 -14.164 -10.809  1.00  1.17           H  
ATOM   5570 1HG  LYS A 366      18.275 -12.060 -12.018  1.00  1.17           H  
ATOM   5571 2HG  LYS A 366      16.842 -11.872 -11.002  1.00  1.17           H  
ATOM   5572 1HD  LYS A 366      18.279 -11.796  -8.981  1.00  1.17           H  
ATOM   5573 2HD  LYS A 366      19.718 -11.901 -10.009  1.00  1.17           H  
ATOM   5574 1HE  LYS A 366      17.610  -9.711 -10.130  1.00  1.17           H  
ATOM   5575 2HE  LYS A 366      19.194  -9.567  -9.353  1.00  1.17           H  
ATOM   5576 1HZ  LYS A 366      19.215  -8.625 -11.555  1.00  1.17           H  
ATOM   5577 2HZ  LYS A 366      20.225  -9.926 -11.494  1.00  1.17           H  
ATOM   5578 3HZ  LYS A 366      18.751 -10.062 -12.221  1.00  1.17           H  
ATOM   5579  N   SER A 367      16.717 -16.709 -10.664  1.00  1.05           N  
ATOM   5580  CA  SER A 367      17.039 -18.113 -10.383  1.00  1.05           C  
ATOM   5581  C   SER A 367      16.116 -19.106 -11.096  1.00  1.05           C  
ATOM   5582  O   SER A 367      14.912 -18.881 -11.153  1.00  1.05           O  
ATOM   5583  CB  SER A 367      16.947 -18.390  -8.891  1.00  1.05           C  
ATOM   5584  OG  SER A 367      17.163 -19.765  -8.591  1.00  1.05           O  
ATOM   5585  H   SER A 367      16.073 -16.214 -10.057  1.00  1.05           H  
ATOM   5586  HA  SER A 367      18.069 -18.251 -10.689  1.00  1.05           H  
ATOM   5587 1HB  SER A 367      17.688 -17.789  -8.374  1.00  1.05           H  
ATOM   5588 2HB  SER A 367      15.962 -18.088  -8.534  1.00  1.05           H  
ATOM   5589  HG  SER A 367      18.136 -19.926  -8.720  1.00  1.05           H  
ATOM   5590  N   PRO A 368      16.643 -20.238 -11.612  1.00  0.92           N  
ATOM   5591  CA  PRO A 368      15.897 -21.349 -12.173  1.00  0.92           C  
ATOM   5592  C   PRO A 368      15.221 -22.233 -11.115  1.00  0.92           C  
ATOM   5593  O   PRO A 368      14.441 -23.122 -11.465  1.00  0.92           O  
ATOM   5594  CB  PRO A 368      16.975 -22.124 -12.936  1.00  0.92           C  
ATOM   5595  CG  PRO A 368      18.244 -21.840 -12.187  1.00  0.92           C  
ATOM   5596  CD  PRO A 368      18.110 -20.407 -11.714  1.00  0.92           C  
ATOM   5597  HA  PRO A 368      15.144 -20.950 -12.866  1.00  0.92           H  
ATOM   5598 1HB  PRO A 368      16.723 -23.193 -12.948  1.00  0.92           H  
ATOM   5599 2HB  PRO A 368      17.010 -21.789 -13.984  1.00  0.92           H  
ATOM   5600 1HG  PRO A 368      18.353 -22.540 -11.338  1.00  0.92           H  
ATOM   5601 2HG  PRO A 368      19.122 -21.992 -12.831  1.00  0.92           H  
ATOM   5602 1HD  PRO A 368      18.594 -20.345 -10.738  1.00  0.92           H  
ATOM   5603 2HD  PRO A 368      18.539 -19.705 -12.448  1.00  0.92           H  
ATOM   5604  N   LEU A 369      15.553 -22.057  -9.830  1.00  0.81           N  
ATOM   5605  CA  LEU A 369      14.966 -22.950  -8.838  1.00  0.81           C  
ATOM   5606  C   LEU A 369      13.576 -22.462  -8.443  1.00  0.81           C  
ATOM   5607  O   LEU A 369      13.333 -21.258  -8.469  1.00  0.81           O  
ATOM   5608  CB  LEU A 369      15.827 -23.063  -7.571  1.00  0.81           C  
ATOM   5609  CG  LEU A 369      17.213 -23.656  -7.727  1.00  0.81           C  
ATOM   5610  CD1 LEU A 369      17.861 -23.721  -6.344  1.00  0.81           C  
ATOM   5611  CD2 LEU A 369      17.111 -25.021  -8.371  1.00  0.81           C  
ATOM   5612  H   LEU A 369      16.176 -21.308  -9.525  1.00  0.81           H  
ATOM   5613  HA  LEU A 369      14.921 -23.932  -9.284  1.00  0.81           H  
ATOM   5614 1HB  LEU A 369      15.957 -22.060  -7.170  1.00  0.81           H  
ATOM   5615 2HB  LEU A 369      15.290 -23.648  -6.829  1.00  0.81           H  
ATOM   5616  HG  LEU A 369      17.827 -23.013  -8.360  1.00  0.81           H  
ATOM   5617 1HD1 LEU A 369      18.848 -24.150  -6.418  1.00  0.81           H  
ATOM   5618 2HD1 LEU A 369      17.931 -22.730  -5.939  1.00  0.81           H  
ATOM   5619 3HD1 LEU A 369      17.260 -24.342  -5.688  1.00  0.81           H  
ATOM   5620 1HD2 LEU A 369      18.110 -25.444  -8.478  1.00  0.81           H  
ATOM   5621 2HD2 LEU A 369      16.508 -25.677  -7.752  1.00  0.81           H  
ATOM   5622 3HD2 LEU A 369      16.647 -24.923  -9.354  1.00  0.81           H  
ATOM   5623  N   PRO A 370      12.634 -23.352  -8.078  1.00  0.73           N  
ATOM   5624  CA  PRO A 370      11.341 -22.998  -7.537  1.00  0.73           C  
ATOM   5625  C   PRO A 370      11.520 -22.149  -6.303  1.00  0.73           C  
ATOM   5626  O   PRO A 370      12.482 -22.339  -5.533  1.00  0.73           O  
ATOM   5627  CB  PRO A 370      10.700 -24.341  -7.215  1.00  0.73           C  
ATOM   5628  CG  PRO A 370      11.381 -25.322  -8.156  1.00  0.73           C  
ATOM   5629  CD  PRO A 370      12.810 -24.805  -8.306  1.00  0.73           C  
ATOM   5630  HA  PRO A 370      10.766 -22.451  -8.306  1.00  0.73           H  
ATOM   5631 1HB  PRO A 370      10.836 -24.562  -6.164  1.00  0.73           H  
ATOM   5632 2HB  PRO A 370       9.613 -24.275  -7.382  1.00  0.73           H  
ATOM   5633 1HG  PRO A 370      11.341 -26.340  -7.736  1.00  0.73           H  
ATOM   5634 2HG  PRO A 370      10.845 -25.352  -9.116  1.00  0.73           H  
ATOM   5635 1HD  PRO A 370      13.469 -25.248  -7.571  1.00  0.73           H  
ATOM   5636 2HD  PRO A 370      13.119 -25.017  -9.338  1.00  0.73           H  
ATOM   5637  N   ILE A 371      10.588 -21.232  -6.123  1.00  0.68           N  
ATOM   5638  CA  ILE A 371      10.627 -20.306  -4.998  1.00  0.68           C  
ATOM   5639  C   ILE A 371       9.463 -20.492  -4.057  1.00  0.68           C  
ATOM   5640  O   ILE A 371       8.308 -20.623  -4.481  1.00  0.68           O  
ATOM   5641  CB  ILE A 371      10.637 -18.860  -5.485  1.00  0.68           C  
ATOM   5642  CG1 ILE A 371      11.808 -18.657  -6.327  1.00  0.68           C  
ATOM   5643  CG2 ILE A 371      10.626 -17.859  -4.293  1.00  0.68           C  
ATOM   5644  CD1 ILE A 371      11.732 -17.394  -7.011  1.00  0.68           C  
ATOM   5645  H   ILE A 371       9.840 -21.171  -6.832  1.00  0.68           H  
ATOM   5646  HA  ILE A 371      11.544 -20.482  -4.438  1.00  0.68           H  
ATOM   5647  HB  ILE A 371       9.764 -18.686  -6.116  1.00  0.68           H  
ATOM   5648 1HG1 ILE A 371      12.704 -18.718  -5.733  1.00  0.68           H  
ATOM   5649 2HG1 ILE A 371      11.852 -19.435  -7.087  1.00  0.68           H  
ATOM   5650 1HG2 ILE A 371      10.647 -16.845  -4.680  1.00  0.68           H  
ATOM   5651 2HG2 ILE A 371       9.732 -17.993  -3.691  1.00  0.68           H  
ATOM   5652 3HG2 ILE A 371      11.507 -18.027  -3.668  1.00  0.68           H  
ATOM   5653 1HD1 ILE A 371      12.593 -17.312  -7.635  1.00  0.68           H  
ATOM   5654 2HD1 ILE A 371      10.832 -17.390  -7.615  1.00  0.68           H  
ATOM   5655 3HD1 ILE A 371      11.699 -16.570  -6.299  1.00  0.68           H  
ATOM   5656  N   ALA A 372       9.756 -20.521  -2.782  1.00  0.67           N  
ATOM   5657  CA  ALA A 372       8.680 -20.647  -1.840  1.00  0.67           C  
ATOM   5658  C   ALA A 372       8.683 -19.467  -0.884  1.00  0.67           C  
ATOM   5659  O   ALA A 372       9.724 -18.869  -0.602  1.00  0.67           O  
ATOM   5660  CB  ALA A 372       8.780 -21.964  -1.110  1.00  0.67           C  
ATOM   5661  H   ALA A 372      10.726 -20.418  -2.479  1.00  0.67           H  
ATOM   5662  HA  ALA A 372       7.750 -20.619  -2.386  1.00  0.67           H  
ATOM   5663 1HB  ALA A 372       7.948 -22.066  -0.410  1.00  0.67           H  
ATOM   5664 2HB  ALA A 372       8.760 -22.775  -1.825  1.00  0.67           H  
ATOM   5665 3HB  ALA A 372       9.682 -21.991  -0.604  1.00  0.67           H  
ATOM   5666  N   ALA A 373       7.508 -19.118  -0.414  1.00  0.68           N  
ATOM   5667  CA  ALA A 373       7.396 -18.048   0.561  1.00  0.68           C  
ATOM   5668  C   ALA A 373       6.752 -18.587   1.805  1.00  0.68           C  
ATOM   5669  O   ALA A 373       5.883 -19.455   1.712  1.00  0.68           O  
ATOM   5670  CB  ALA A 373       6.585 -16.905   0.002  1.00  0.68           C  
ATOM   5671  H   ALA A 373       6.687 -19.635  -0.735  1.00  0.68           H  
ATOM   5672  HA  ALA A 373       8.395 -17.692   0.819  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373       6.522 -16.116   0.748  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373       7.073 -16.532  -0.891  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373       5.585 -17.257  -0.249  1.00  0.68           H  
ATOM   5676  N   TYR A 374       7.152 -18.066   2.954  1.00  0.71           N  
ATOM   5677  CA  TYR A 374       6.542 -18.487   4.203  1.00  0.71           C  
ATOM   5678  C   TYR A 374       5.856 -17.353   4.914  1.00  0.71           C  
ATOM   5679  O   TYR A 374       6.491 -16.397   5.370  1.00  0.71           O  
ATOM   5680  CB  TYR A 374       7.598 -19.123   5.105  1.00  0.71           C  
ATOM   5681  CG  TYR A 374       7.106 -19.686   6.459  1.00  0.71           C  
ATOM   5682  CD1 TYR A 374       5.800 -20.060   6.654  1.00  0.71           C  
ATOM   5683  CD2 TYR A 374       8.001 -19.872   7.481  1.00  0.71           C  
ATOM   5684  CE1 TYR A 374       5.387 -20.597   7.865  1.00  0.71           C  
ATOM   5685  CE2 TYR A 374       7.596 -20.410   8.688  1.00  0.71           C  
ATOM   5686  CZ  TYR A 374       6.298 -20.768   8.876  1.00  0.71           C  
ATOM   5687  OH  TYR A 374       5.907 -21.297  10.068  1.00  0.71           O  
ATOM   5688  H   TYR A 374       7.921 -17.392   2.961  1.00  0.71           H  
ATOM   5689  HA  TYR A 374       5.775 -19.226   3.988  1.00  0.71           H  
ATOM   5690 1HB  TYR A 374       8.079 -19.940   4.564  1.00  0.71           H  
ATOM   5691 2HB  TYR A 374       8.370 -18.384   5.315  1.00  0.71           H  
ATOM   5692  HD1 TYR A 374       5.081 -19.933   5.860  1.00  0.71           H  
ATOM   5693  HD2 TYR A 374       9.027 -19.602   7.333  1.00  0.71           H  
ATOM   5694  HE1 TYR A 374       4.347 -20.880   8.003  1.00  0.71           H  
ATOM   5695  HE2 TYR A 374       8.316 -20.557   9.490  1.00  0.71           H  
ATOM   5696  HH  TYR A 374       4.988 -21.572  10.011  1.00  0.71           H  
ATOM   5697  N   GLN A 375       4.543 -17.441   4.994  1.00  0.75           N  
ATOM   5698  CA  GLN A 375       3.822 -16.423   5.715  1.00  0.75           C  
ATOM   5699  C   GLN A 375       4.037 -16.793   7.160  1.00  0.75           C  
ATOM   5700  O   GLN A 375       4.049 -17.974   7.478  1.00  0.75           O  
ATOM   5701  CB  GLN A 375       2.345 -16.407   5.382  1.00  0.75           C  
ATOM   5702  CG  GLN A 375       2.003 -16.014   3.996  1.00  0.75           C  
ATOM   5703  CD  GLN A 375       0.489 -15.906   3.760  1.00  0.75           C  
ATOM   5704  OE1 GLN A 375      -0.351 -16.758   4.130  1.00  0.75           O  
ATOM   5705  NE2 GLN A 375       0.110 -14.804   3.152  1.00  0.75           N  
ATOM   5706  H   GLN A 375       4.061 -18.250   4.600  1.00  0.75           H  
ATOM   5707  HA  GLN A 375       4.261 -15.458   5.510  1.00  0.75           H  
ATOM   5708 1HB  GLN A 375       2.014 -17.413   5.486  1.00  0.75           H  
ATOM   5709 2HB  GLN A 375       1.809 -15.777   6.094  1.00  0.75           H  
ATOM   5710 1HG  GLN A 375       2.458 -15.040   3.802  1.00  0.75           H  
ATOM   5711 2HG  GLN A 375       2.406 -16.771   3.318  1.00  0.75           H  
ATOM   5712 1HE2 GLN A 375      -0.861 -14.652   2.979  1.00  0.75           H  
ATOM   5713 2HE2 GLN A 375       0.785 -14.101   2.898  1.00  0.75           H  
ATOM   5714  N   VAL A 376       4.167 -15.840   8.046  1.00  0.80           N  
ATOM   5715  CA  VAL A 376       4.456 -16.231   9.412  1.00  0.80           C  
ATOM   5716  C   VAL A 376       3.377 -15.831  10.365  1.00  0.80           C  
ATOM   5717  O   VAL A 376       2.470 -15.061  10.043  1.00  0.80           O  
ATOM   5718  CB  VAL A 376       5.787 -15.657   9.867  1.00  0.80           C  
ATOM   5719  CG1 VAL A 376       6.899 -16.167   8.956  1.00  0.80           C  
ATOM   5720  CG2 VAL A 376       5.685 -14.193   9.862  1.00  0.80           C  
ATOM   5721  H   VAL A 376       4.114 -14.868   7.747  1.00  0.80           H  
ATOM   5722  HA  VAL A 376       4.545 -17.317   9.453  1.00  0.80           H  
ATOM   5723  HB  VAL A 376       6.008 -16.002  10.876  1.00  0.80           H  
ATOM   5724 1HG1 VAL A 376       7.842 -15.774   9.285  1.00  0.80           H  
ATOM   5725 2HG1 VAL A 376       6.921 -17.255   8.992  1.00  0.80           H  
ATOM   5726 3HG1 VAL A 376       6.710 -15.847   7.938  1.00  0.80           H  
ATOM   5727 1HG2 VAL A 376       6.623 -13.756  10.201  1.00  0.80           H  
ATOM   5728 2HG2 VAL A 376       5.455 -13.850   8.856  1.00  0.80           H  
ATOM   5729 3HG2 VAL A 376       4.880 -13.914  10.531  1.00  0.80           H  
ATOM   5730  N   SER A 377       3.496 -16.342  11.561  1.00  0.86           N  
ATOM   5731  CA  SER A 377       2.491 -16.157  12.562  1.00  0.86           C  
ATOM   5732  C   SER A 377       2.087 -14.703  12.796  1.00  0.86           C  
ATOM   5733  O   SER A 377       0.894 -14.424  12.886  1.00  0.86           O  
ATOM   5734  CB  SER A 377       3.005 -16.790  13.792  1.00  0.86           C  
ATOM   5735  OG  SER A 377       3.186 -18.169  13.586  1.00  0.86           O  
ATOM   5736  H   SER A 377       4.291 -16.929  11.768  1.00  0.86           H  
ATOM   5737  HA  SER A 377       1.608 -16.701  12.253  1.00  0.86           H  
ATOM   5738 1HB  SER A 377       3.934 -16.318  14.090  1.00  0.86           H  
ATOM   5739 2HB  SER A 377       2.298 -16.640  14.560  1.00  0.86           H  
ATOM   5740  HG  SER A 377       2.350 -18.491  13.238  1.00  0.86           H  
ATOM   5741  N   GLY A 378       3.031 -13.759  12.853  1.00  0.91           N  
ATOM   5742  CA  GLY A 378       2.663 -12.360  13.026  1.00  0.91           C  
ATOM   5743  C   GLY A 378       1.791 -11.814  11.893  1.00  0.91           C  
ATOM   5744  O   GLY A 378       0.938 -10.949  12.120  1.00  0.91           O  
ATOM   5745  H   GLY A 378       4.022 -13.976  12.807  1.00  0.91           H  
ATOM   5746 1HA  GLY A 378       2.141 -12.243  13.971  1.00  0.91           H  
ATOM   5747 2HA  GLY A 378       3.563 -11.774  13.101  1.00  0.91           H  
ATOM   5748  N   GLU A 379       1.990 -12.307  10.665  1.00  0.97           N  
ATOM   5749  CA  GLU A 379       1.204 -11.833   9.534  1.00  0.97           C  
ATOM   5750  C   GLU A 379      -0.230 -12.284   9.734  1.00  0.97           C  
ATOM   5751  O   GLU A 379      -1.182 -11.569   9.412  1.00  0.97           O  
ATOM   5752  CB  GLU A 379       1.762 -12.368   8.205  1.00  0.97           C  
ATOM   5753  CG  GLU A 379       3.100 -11.795   7.808  1.00  0.97           C  
ATOM   5754  CD  GLU A 379       3.660 -12.395   6.571  1.00  0.97           C  
ATOM   5755  OE1 GLU A 379       4.032 -13.517   6.592  1.00  0.97           O  
ATOM   5756  OE2 GLU A 379       3.708 -11.733   5.585  1.00  0.97           O  
ATOM   5757  H   GLU A 379       2.648 -13.066  10.518  1.00  0.97           H  
ATOM   5758  HA  GLU A 379       1.231 -10.742   9.520  1.00  0.97           H  
ATOM   5759 1HB  GLU A 379       1.861 -13.449   8.255  1.00  0.97           H  
ATOM   5760 2HB  GLU A 379       1.056 -12.149   7.403  1.00  0.97           H  
ATOM   5761 1HG  GLU A 379       2.986 -10.727   7.652  1.00  0.97           H  
ATOM   5762 2HG  GLU A 379       3.798 -11.949   8.626  1.00  0.97           H  
ATOM   5763  N   TYR A 380      -0.371 -13.487  10.286  1.00  1.03           N  
ATOM   5764  CA  TYR A 380      -1.680 -14.066  10.519  1.00  1.03           C  
ATOM   5765  C   TYR A 380      -2.336 -13.472  11.732  1.00  1.03           C  
ATOM   5766  O   TYR A 380      -3.549 -13.319  11.768  1.00  1.03           O  
ATOM   5767  CB  TYR A 380      -1.573 -15.552  10.712  1.00  1.03           C  
ATOM   5768  CG  TYR A 380      -1.169 -16.196   9.536  1.00  1.03           C  
ATOM   5769  CD1 TYR A 380       0.014 -16.804   9.512  1.00  1.03           C  
ATOM   5770  CD2 TYR A 380      -1.967 -16.175   8.446  1.00  1.03           C  
ATOM   5771  CE1 TYR A 380       0.400 -17.414   8.423  1.00  1.03           C  
ATOM   5772  CE2 TYR A 380      -1.579 -16.815   7.348  1.00  1.03           C  
ATOM   5773  CZ  TYR A 380      -0.399 -17.434   7.373  1.00  1.03           C  
ATOM   5774  OH  TYR A 380       0.008 -18.105   6.377  1.00  1.03           O  
ATOM   5775  H   TYR A 380       0.476 -14.017  10.508  1.00  1.03           H  
ATOM   5776  HA  TYR A 380      -2.311 -13.861   9.654  1.00  1.03           H  
ATOM   5777 1HB  TYR A 380      -0.849 -15.779  11.494  1.00  1.03           H  
ATOM   5778 2HB  TYR A 380      -2.535 -15.959  11.019  1.00  1.03           H  
ATOM   5779  HD1 TYR A 380       0.639 -16.800  10.372  1.00  1.03           H  
ATOM   5780  HD2 TYR A 380      -2.904 -15.661   8.474  1.00  1.03           H  
ATOM   5781  HE1 TYR A 380       1.357 -17.917   8.375  1.00  1.03           H  
ATOM   5782  HE2 TYR A 380      -2.207 -16.840   6.457  1.00  1.03           H  
ATOM   5783  HH  TYR A 380      -0.274 -17.668   5.561  1.00  1.03           H  
ATOM   5784  N   SER A 381      -1.542 -13.124  12.736  1.00  1.10           N  
ATOM   5785  CA  SER A 381      -2.076 -12.528  13.945  1.00  1.10           C  
ATOM   5786  C   SER A 381      -2.753 -11.224  13.526  1.00  1.10           C  
ATOM   5787  O   SER A 381      -3.880 -10.930  13.927  1.00  1.10           O  
ATOM   5788  CB  SER A 381      -0.959 -12.279  14.939  1.00  1.10           C  
ATOM   5789  OG  SER A 381      -1.446 -11.771  16.153  1.00  1.10           O  
ATOM   5790  H   SER A 381      -0.546 -13.310  12.671  1.00  1.10           H  
ATOM   5791  HA  SER A 381      -2.815 -13.197  14.388  1.00  1.10           H  
ATOM   5792 1HB  SER A 381      -0.409 -13.207  15.117  1.00  1.10           H  
ATOM   5793 2HB  SER A 381      -0.260 -11.569  14.506  1.00  1.10           H  
ATOM   5794  HG  SER A 381      -1.652 -12.574  16.687  1.00  1.10           H  
ATOM   5795  N   MET A 382      -2.060 -10.458  12.672  1.00  1.19           N  
ATOM   5796  CA  MET A 382      -2.556  -9.199  12.125  1.00  1.19           C  
ATOM   5797  C   MET A 382      -3.836  -9.378  11.289  1.00  1.19           C  
ATOM   5798  O   MET A 382      -4.851  -8.716  11.551  1.00  1.19           O  
ATOM   5799  CB  MET A 382      -1.438  -8.585  11.281  1.00  1.19           C  
ATOM   5800  CG  MET A 382      -1.742  -7.279  10.568  1.00  1.19           C  
ATOM   5801  SD  MET A 382      -0.351  -6.778   9.514  1.00  1.19           S  
ATOM   5802  CE  MET A 382      -0.452  -8.026   8.212  1.00  1.19           C  
ATOM   5803  H   MET A 382      -1.120 -10.757  12.402  1.00  1.19           H  
ATOM   5804  HA  MET A 382      -2.789  -8.535  12.955  1.00  1.19           H  
ATOM   5805 1HB  MET A 382      -0.564  -8.425  11.912  1.00  1.19           H  
ATOM   5806 2HB  MET A 382      -1.139  -9.298  10.518  1.00  1.19           H  
ATOM   5807 1HG  MET A 382      -2.625  -7.397   9.935  1.00  1.19           H  
ATOM   5808 2HG  MET A 382      -1.937  -6.489  11.291  1.00  1.19           H  
ATOM   5809 1HE  MET A 382       0.338  -7.857   7.481  1.00  1.19           H  
ATOM   5810 2HE  MET A 382      -0.342  -9.022   8.650  1.00  1.19           H  
ATOM   5811 3HE  MET A 382      -1.424  -7.955   7.718  1.00  1.19           H  
ATOM   5812  N   ILE A 383      -3.812 -10.302  10.318  1.00  1.31           N  
ATOM   5813  CA  ILE A 383      -4.980 -10.542   9.468  1.00  1.31           C  
ATOM   5814  C   ILE A 383      -6.155 -11.062  10.286  1.00  1.31           C  
ATOM   5815  O   ILE A 383      -7.289 -10.599  10.143  1.00  1.31           O  
ATOM   5816  CB  ILE A 383      -4.664 -11.544   8.332  1.00  1.31           C  
ATOM   5817  CG1 ILE A 383      -3.663 -10.924   7.344  1.00  1.31           C  
ATOM   5818  CG2 ILE A 383      -5.970 -11.958   7.597  1.00  1.31           C  
ATOM   5819  CD1 ILE A 383      -3.067 -11.933   6.373  1.00  1.31           C  
ATOM   5820  H   ILE A 383      -2.954 -10.830  10.140  1.00  1.31           H  
ATOM   5821  HA  ILE A 383      -5.272  -9.592   9.015  1.00  1.31           H  
ATOM   5822  HB  ILE A 383      -4.192 -12.431   8.763  1.00  1.31           H  
ATOM   5823 1HG1 ILE A 383      -4.171 -10.151   6.772  1.00  1.31           H  
ATOM   5824 2HG1 ILE A 383      -2.854 -10.457   7.905  1.00  1.31           H  
ATOM   5825 1HG2 ILE A 383      -5.740 -12.673   6.807  1.00  1.31           H  
ATOM   5826 2HG2 ILE A 383      -6.654 -12.413   8.310  1.00  1.31           H  
ATOM   5827 3HG2 ILE A 383      -6.438 -11.077   7.159  1.00  1.31           H  
ATOM   5828 1HD1 ILE A 383      -2.371 -11.426   5.701  1.00  1.31           H  
ATOM   5829 2HD1 ILE A 383      -2.533 -12.703   6.937  1.00  1.31           H  
ATOM   5830 3HD1 ILE A 383      -3.862 -12.393   5.788  1.00  1.31           H  
ATOM   5831  N   LYS A 384      -5.883 -12.019  11.163  1.00  1.46           N  
ATOM   5832  CA  LYS A 384      -6.928 -12.613  11.958  1.00  1.46           C  
ATOM   5833  C   LYS A 384      -7.526 -11.574  12.883  1.00  1.46           C  
ATOM   5834  O   LYS A 384      -8.746 -11.503  13.013  1.00  1.46           O  
ATOM   5835  CB  LYS A 384      -6.389 -13.784  12.769  1.00  1.46           C  
ATOM   5836  CG  LYS A 384      -7.444 -14.537  13.514  1.00  1.46           C  
ATOM   5837  CD  LYS A 384      -8.374 -15.199  12.515  1.00  1.46           C  
ATOM   5838  CE  LYS A 384      -9.482 -16.015  13.154  1.00  1.46           C  
ATOM   5839  NZ  LYS A 384     -10.360 -16.641  12.096  1.00  1.46           N  
ATOM   5840  H   LYS A 384      -4.938 -12.360  11.272  1.00  1.46           H  
ATOM   5841  HA  LYS A 384      -7.713 -12.976  11.291  1.00  1.46           H  
ATOM   5842 1HB  LYS A 384      -5.871 -14.469  12.127  1.00  1.46           H  
ATOM   5843 2HB  LYS A 384      -5.662 -13.412  13.496  1.00  1.46           H  
ATOM   5844 1HG  LYS A 384      -6.962 -15.309  14.099  1.00  1.46           H  
ATOM   5845 2HG  LYS A 384      -7.994 -13.874  14.175  1.00  1.46           H  
ATOM   5846 1HD  LYS A 384      -8.834 -14.429  11.897  1.00  1.46           H  
ATOM   5847 2HD  LYS A 384      -7.797 -15.855  11.861  1.00  1.46           H  
ATOM   5848 1HE  LYS A 384      -9.055 -16.799  13.778  1.00  1.46           H  
ATOM   5849 2HE  LYS A 384     -10.090 -15.359  13.775  1.00  1.46           H  
ATOM   5850 1HZ  LYS A 384     -11.098 -17.168  12.521  1.00  1.46           H  
ATOM   5851 2HZ  LYS A 384     -10.767 -15.900  11.481  1.00  1.46           H  
ATOM   5852 3HZ  LYS A 384      -9.795 -17.253  11.519  1.00  1.46           H  
ATOM   5853  N   ALA A 385      -6.699 -10.725  13.502  1.00  1.68           N  
ATOM   5854  CA  ALA A 385      -7.251  -9.708  14.380  1.00  1.68           C  
ATOM   5855  C   ALA A 385      -8.194  -8.804  13.601  1.00  1.68           C  
ATOM   5856  O   ALA A 385      -9.266  -8.454  14.091  1.00  1.68           O  
ATOM   5857  CB  ALA A 385      -6.142  -8.887  15.009  1.00  1.68           C  
ATOM   5858  H   ALA A 385      -5.686 -10.794  13.398  1.00  1.68           H  
ATOM   5859  HA  ALA A 385      -7.818 -10.204  15.165  1.00  1.68           H  
ATOM   5860 1HB  ALA A 385      -6.572  -8.140  15.673  1.00  1.68           H  
ATOM   5861 2HB  ALA A 385      -5.480  -9.544  15.574  1.00  1.68           H  
ATOM   5862 3HB  ALA A 385      -5.571  -8.393  14.221  1.00  1.68           H  
ATOM   5863  N   GLY A 386      -7.834  -8.460  12.359  1.00  1.99           N  
ATOM   5864  CA  GLY A 386      -8.716  -7.635  11.544  1.00  1.99           C  
ATOM   5865  C   GLY A 386     -10.051  -8.352  11.307  1.00  1.99           C  
ATOM   5866  O   GLY A 386     -11.123  -7.731  11.273  1.00  1.99           O  
ATOM   5867  H   GLY A 386      -6.926  -8.752  11.987  1.00  1.99           H  
ATOM   5868 1HA  GLY A 386      -8.885  -6.682  12.043  1.00  1.99           H  
ATOM   5869 2HA  GLY A 386      -8.226  -7.425  10.594  1.00  1.99           H  
ATOM   5870  N   GLY A 387      -9.988  -9.674  11.134  1.00  2.41           N  
ATOM   5871  CA  GLY A 387     -11.181 -10.497  10.953  1.00  2.41           C  
ATOM   5872  C   GLY A 387     -12.066 -10.455  12.206  1.00  2.41           C  
ATOM   5873  O   GLY A 387     -13.254 -10.129  12.160  1.00  2.41           O  
ATOM   5874  H   GLY A 387      -9.070 -10.124  11.118  1.00  2.41           H  
ATOM   5875 1HA  GLY A 387     -11.739 -10.148  10.083  1.00  2.41           H  
ATOM   5876 2HA  GLY A 387     -10.875 -11.525  10.758  1.00  2.41           H  
ATOM   5877  N   VAL A 388     -11.458 -10.739  13.351  1.00  2.92           N  
ATOM   5878  CA  VAL A 388     -12.133 -10.802  14.648  1.00  2.92           C  
ATOM   5879  C   VAL A 388     -12.790  -9.488  15.037  1.00  2.92           C  
ATOM   5880  O   VAL A 388     -13.910  -9.463  15.550  1.00  2.92           O  
ATOM   5881  CB  VAL A 388     -11.128 -11.199  15.742  1.00  2.92           C  
ATOM   5882  CG1 VAL A 388     -11.758 -11.044  17.117  1.00  2.92           C  
ATOM   5883  CG2 VAL A 388     -10.677 -12.653  15.515  1.00  2.92           C  
ATOM   5884  H   VAL A 388     -10.464 -10.957  13.306  1.00  2.92           H  
ATOM   5885  HA  VAL A 388     -12.904 -11.570  14.590  1.00  2.92           H  
ATOM   5886  HB  VAL A 388     -10.264 -10.533  15.690  1.00  2.92           H  
ATOM   5887 1HG1 VAL A 388     -11.032 -11.315  17.881  1.00  2.92           H  
ATOM   5888 2HG1 VAL A 388     -12.063 -10.005  17.259  1.00  2.92           H  
ATOM   5889 3HG1 VAL A 388     -12.629 -11.693  17.194  1.00  2.92           H  
ATOM   5890 1HG2 VAL A 388      -9.952 -12.935  16.277  1.00  2.92           H  
ATOM   5891 2HG2 VAL A 388     -11.542 -13.312  15.572  1.00  2.92           H  
ATOM   5892 3HG2 VAL A 388     -10.224 -12.740  14.536  1.00  2.92           H  
ATOM   5893  N   LEU A 389     -12.095  -8.395  14.773  1.00  3.41           N  
ATOM   5894  CA  LEU A 389     -12.552  -7.058  15.103  1.00  3.41           C  
ATOM   5895  C   LEU A 389     -13.491  -6.474  14.043  1.00  3.41           C  
ATOM   5896  O   LEU A 389     -13.927  -5.327  14.160  1.00  3.41           O  
ATOM   5897  CB  LEU A 389     -11.324  -6.169  15.265  1.00  3.41           C  
ATOM   5898  CG  LEU A 389     -10.395  -6.588  16.414  1.00  3.41           C  
ATOM   5899  CD1 LEU A 389      -9.136  -5.745  16.389  1.00  3.41           C  
ATOM   5900  CD2 LEU A 389     -11.134  -6.444  17.725  1.00  3.41           C  
ATOM   5901  H   LEU A 389     -11.168  -8.492  14.356  1.00  3.41           H  
ATOM   5902  HA  LEU A 389     -13.089  -7.106  16.049  1.00  3.41           H  
ATOM   5903 1HB  LEU A 389     -10.746  -6.204  14.338  1.00  3.41           H  
ATOM   5904 2HB  LEU A 389     -11.649  -5.150  15.437  1.00  3.41           H  
ATOM   5905  HG  LEU A 389     -10.104  -7.629  16.281  1.00  3.41           H  
ATOM   5906 1HD1 LEU A 389      -8.474  -6.057  17.193  1.00  3.41           H  
ATOM   5907 2HD1 LEU A 389      -8.633  -5.881  15.427  1.00  3.41           H  
ATOM   5908 3HD1 LEU A 389      -9.393  -4.704  16.522  1.00  3.41           H  
ATOM   5909 1HD2 LEU A 389     -10.484  -6.753  18.544  1.00  3.41           H  
ATOM   5910 2HD2 LEU A 389     -11.427  -5.404  17.865  1.00  3.41           H  
ATOM   5911 3HD2 LEU A 389     -12.024  -7.075  17.709  1.00  3.41           H  
ATOM   5912  N   LYS A 390     -13.779  -7.255  12.993  1.00  3.71           N  
ATOM   5913  CA  LYS A 390     -14.631  -6.870  11.873  1.00  3.71           C  
ATOM   5914  C   LYS A 390     -14.145  -5.632  11.135  1.00  3.71           C  
ATOM   5915  O   LYS A 390     -14.944  -4.790  10.719  1.00  3.71           O  
ATOM   5916  CB  LYS A 390     -16.076  -6.681  12.341  1.00  3.71           C  
ATOM   5917  CG  LYS A 390     -16.635  -7.894  13.080  1.00  3.71           C  
ATOM   5918  CD  LYS A 390     -16.698  -9.108  12.160  1.00  3.71           C  
ATOM   5919  CE  LYS A 390     -17.281 -10.318  12.869  1.00  3.71           C  
ATOM   5920  NZ  LYS A 390     -17.269 -11.531  11.998  1.00  3.71           N  
ATOM   5921  H   LYS A 390     -13.408  -8.202  12.949  1.00  3.71           H  
ATOM   5922  HA  LYS A 390     -14.618  -7.696  11.159  1.00  3.71           H  
ATOM   5923 1HB  LYS A 390     -16.145  -5.816  12.999  1.00  3.71           H  
ATOM   5924 2HB  LYS A 390     -16.713  -6.489  11.480  1.00  3.71           H  
ATOM   5925 1HG  LYS A 390     -15.994  -8.136  13.932  1.00  3.71           H  
ATOM   5926 2HG  LYS A 390     -17.632  -7.670  13.451  1.00  3.71           H  
ATOM   5927 1HD  LYS A 390     -17.307  -8.876  11.286  1.00  3.71           H  
ATOM   5928 2HD  LYS A 390     -15.687  -9.351  11.823  1.00  3.71           H  
ATOM   5929 1HE  LYS A 390     -16.693 -10.520  13.766  1.00  3.71           H  
ATOM   5930 2HE  LYS A 390     -18.308 -10.102  13.159  1.00  3.71           H  
ATOM   5931 1HZ  LYS A 390     -17.661 -12.311  12.502  1.00  3.71           H  
ATOM   5932 2HZ  LYS A 390     -17.816 -11.355  11.170  1.00  3.71           H  
ATOM   5933 3HZ  LYS A 390     -16.318 -11.752  11.730  1.00  3.71           H  
ATOM   5934  N   MET A 391     -12.827  -5.528  10.973  1.00  3.70           N  
ATOM   5935  CA  MET A 391     -12.218  -4.443  10.226  1.00  3.70           C  
ATOM   5936  C   MET A 391     -12.124  -4.843   8.766  1.00  3.70           C  
ATOM   5937  O   MET A 391     -12.293  -4.023   7.862  1.00  3.70           O  
ATOM   5938  CB  MET A 391     -10.835  -4.156  10.790  1.00  3.70           C  
ATOM   5939  CG  MET A 391     -10.861  -3.585  12.189  1.00  3.70           C  
ATOM   5940  SD  MET A 391      -9.227  -3.347  12.881  1.00  3.70           S  
ATOM   5941  CE  MET A 391      -9.663  -2.561  14.426  1.00  3.70           C  
ATOM   5942  H   MET A 391     -12.226  -6.260  11.342  1.00  3.70           H  
ATOM   5943  HA  MET A 391     -12.845  -3.556  10.303  1.00  3.70           H  
ATOM   5944 1HB  MET A 391     -10.258  -5.073  10.804  1.00  3.70           H  
ATOM   5945 2HB  MET A 391     -10.319  -3.454  10.139  1.00  3.70           H  
ATOM   5946 1HG  MET A 391     -11.377  -2.628  12.180  1.00  3.70           H  
ATOM   5947 2HG  MET A 391     -11.416  -4.263  12.839  1.00  3.70           H  
ATOM   5948 1HE  MET A 391      -8.758  -2.350  14.997  1.00  3.70           H  
ATOM   5949 2HE  MET A 391     -10.190  -1.630  14.223  1.00  3.70           H  
ATOM   5950 3HE  MET A 391     -10.308  -3.214  14.997  1.00  3.70           H  
ATOM   5951  N   ILE A 392     -11.837  -6.127   8.550  1.00  3.43           N  
ATOM   5952  CA  ILE A 392     -11.652  -6.659   7.206  1.00  3.43           C  
ATOM   5953  C   ILE A 392     -12.418  -7.938   6.936  1.00  3.43           C  
ATOM   5954  O   ILE A 392     -12.861  -8.640   7.847  1.00  3.43           O  
ATOM   5955  CB  ILE A 392     -10.184  -6.996   6.917  1.00  3.43           C  
ATOM   5956  CG1 ILE A 392      -9.734  -8.064   7.845  1.00  3.43           C  
ATOM   5957  CG2 ILE A 392      -9.341  -5.801   7.096  1.00  3.43           C  
ATOM   5958  CD1 ILE A 392      -8.399  -8.659   7.530  1.00  3.43           C  
ATOM   5959  H   ILE A 392     -11.716  -6.734   9.359  1.00  3.43           H  
ATOM   5960  HA  ILE A 392     -11.989  -5.909   6.493  1.00  3.43           H  
ATOM   5961  HB  ILE A 392     -10.087  -7.366   5.902  1.00  3.43           H  
ATOM   5962 1HG1 ILE A 392      -9.685  -7.625   8.798  1.00  3.43           H  
ATOM   5963 2HG1 ILE A 392     -10.475  -8.863   7.865  1.00  3.43           H  
ATOM   5964 1HG2 ILE A 392      -8.311  -6.062   6.889  1.00  3.43           H  
ATOM   5965 2HG2 ILE A 392      -9.678  -5.033   6.403  1.00  3.43           H  
ATOM   5966 3HG2 ILE A 392      -9.416  -5.435   8.113  1.00  3.43           H  
ATOM   5967 1HD1 ILE A 392      -8.159  -9.399   8.270  1.00  3.43           H  
ATOM   5968 2HD1 ILE A 392      -8.442  -9.131   6.571  1.00  3.43           H  
ATOM   5969 3HD1 ILE A 392      -7.631  -7.883   7.529  1.00  3.43           H  
ATOM   5970  N   ASP A 393     -12.486  -8.266   5.657  1.00  2.98           N  
ATOM   5971  CA  ASP A 393     -12.957  -9.550   5.179  1.00  2.98           C  
ATOM   5972  C   ASP A 393     -11.786 -10.518   5.176  1.00  2.98           C  
ATOM   5973  O   ASP A 393     -10.975 -10.515   4.249  1.00  2.98           O  
ATOM   5974  CB  ASP A 393     -13.572  -9.380   3.786  1.00  2.98           C  
ATOM   5975  CG  ASP A 393     -14.042 -10.684   3.101  1.00  2.98           C  
ATOM   5976  OD1 ASP A 393     -13.591 -11.752   3.492  1.00  2.98           O  
ATOM   5977  OD2 ASP A 393     -14.804 -10.594   2.167  1.00  2.98           O  
ATOM   5978  H   ASP A 393     -12.148  -7.597   4.981  1.00  2.98           H  
ATOM   5979  HA  ASP A 393     -13.722  -9.926   5.860  1.00  2.98           H  
ATOM   5980 1HB  ASP A 393     -14.432  -8.712   3.858  1.00  2.98           H  
ATOM   5981 2HB  ASP A 393     -12.847  -8.893   3.135  1.00  2.98           H  
ATOM   5982  N   GLU A 394     -11.704 -11.335   6.227  1.00  2.50           N  
ATOM   5983  CA  GLU A 394     -10.588 -12.248   6.430  1.00  2.50           C  
ATOM   5984  C   GLU A 394     -10.348 -13.208   5.272  1.00  2.50           C  
ATOM   5985  O   GLU A 394      -9.198 -13.448   4.903  1.00  2.50           O  
ATOM   5986  CB  GLU A 394     -10.813 -13.083   7.692  1.00  2.50           C  
ATOM   5987  CG  GLU A 394      -9.691 -14.059   7.993  1.00  2.50           C  
ATOM   5988  CD  GLU A 394      -9.923 -14.920   9.228  1.00  2.50           C  
ATOM   5989  OE1 GLU A 394     -10.916 -14.764   9.921  1.00  2.50           O  
ATOM   5990  OE2 GLU A 394      -9.102 -15.765   9.475  1.00  2.50           O  
ATOM   5991  H   GLU A 394     -12.431 -11.279   6.929  1.00  2.50           H  
ATOM   5992  HA  GLU A 394      -9.686 -11.647   6.563  1.00  2.50           H  
ATOM   5993 1HB  GLU A 394     -10.922 -12.422   8.546  1.00  2.50           H  
ATOM   5994 2HB  GLU A 394     -11.739 -13.651   7.593  1.00  2.50           H  
ATOM   5995 1HG  GLU A 394      -9.554 -14.713   7.128  1.00  2.50           H  
ATOM   5996 2HG  GLU A 394      -8.774 -13.493   8.128  1.00  2.50           H  
ATOM   5997  N   GLU A 395     -11.414 -13.802   4.716  1.00  2.11           N  
ATOM   5998  CA  GLU A 395     -11.205 -14.769   3.641  1.00  2.11           C  
ATOM   5999  C   GLU A 395     -10.674 -14.070   2.402  1.00  2.11           C  
ATOM   6000  O   GLU A 395      -9.756 -14.567   1.742  1.00  2.11           O  
ATOM   6001  CB  GLU A 395     -12.495 -15.530   3.309  1.00  2.11           C  
ATOM   6002  CG  GLU A 395     -12.963 -16.492   4.404  1.00  2.11           C  
ATOM   6003  CD  GLU A 395     -14.265 -17.199   4.065  1.00  2.11           C  
ATOM   6004  OE1 GLU A 395     -14.817 -16.935   3.022  1.00  2.11           O  
ATOM   6005  OE2 GLU A 395     -14.715 -17.981   4.871  1.00  2.11           O  
ATOM   6006  H   GLU A 395     -12.349 -13.560   5.019  1.00  2.11           H  
ATOM   6007  HA  GLU A 395     -10.460 -15.491   3.971  1.00  2.11           H  
ATOM   6008 1HB  GLU A 395     -13.297 -14.814   3.121  1.00  2.11           H  
ATOM   6009 2HB  GLU A 395     -12.352 -16.107   2.399  1.00  2.11           H  
ATOM   6010 1HG  GLU A 395     -12.187 -17.245   4.564  1.00  2.11           H  
ATOM   6011 2HG  GLU A 395     -13.085 -15.933   5.332  1.00  2.11           H  
ATOM   6012  N   ARG A 396     -11.208 -12.881   2.106  1.00  1.84           N  
ATOM   6013  CA  ARG A 396     -10.711 -12.146   0.955  1.00  1.84           C  
ATOM   6014  C   ARG A 396      -9.254 -11.759   1.145  1.00  1.84           C  
ATOM   6015  O   ARG A 396      -8.434 -12.000   0.263  1.00  1.84           O  
ATOM   6016  CB  ARG A 396     -11.540 -10.910   0.684  1.00  1.84           C  
ATOM   6017  CG  ARG A 396     -11.088 -10.079  -0.494  1.00  1.84           C  
ATOM   6018  CD  ARG A 396     -12.066  -9.014  -0.804  1.00  1.84           C  
ATOM   6019  NE  ARG A 396     -11.594  -8.139  -1.858  1.00  1.84           N  
ATOM   6020  CZ  ARG A 396     -12.358  -7.241  -2.505  1.00  1.84           C  
ATOM   6021  NH1 ARG A 396     -13.638  -7.124  -2.208  1.00  1.84           N  
ATOM   6022  NH2 ARG A 396     -11.821  -6.480  -3.441  1.00  1.84           N  
ATOM   6023  H   ARG A 396     -11.978 -12.493   2.674  1.00  1.84           H  
ATOM   6024  HA  ARG A 396     -10.781 -12.792   0.081  1.00  1.84           H  
ATOM   6025 1HB  ARG A 396     -12.579 -11.196   0.523  1.00  1.84           H  
ATOM   6026 2HB  ARG A 396     -11.511 -10.270   1.564  1.00  1.84           H  
ATOM   6027 1HG  ARG A 396     -10.132  -9.604  -0.255  1.00  1.84           H  
ATOM   6028 2HG  ARG A 396     -10.966 -10.710  -1.373  1.00  1.84           H  
ATOM   6029 1HD  ARG A 396     -13.004  -9.464  -1.125  1.00  1.84           H  
ATOM   6030 2HD  ARG A 396     -12.238  -8.415   0.089  1.00  1.84           H  
ATOM   6031  HE  ARG A 396     -10.592  -8.186  -2.106  1.00  1.84           H  
ATOM   6032 1HH1 ARG A 396     -14.046  -7.711  -1.490  1.00  1.84           H  
ATOM   6033 2HH1 ARG A 396     -14.211  -6.451  -2.695  1.00  1.84           H  
ATOM   6034 1HH2 ARG A 396     -10.832  -6.577  -3.662  1.00  1.84           H  
ATOM   6035 2HH2 ARG A 396     -12.385  -5.806  -3.931  1.00  1.84           H  
ATOM   6036  N   VAL A 397      -8.916 -11.212   2.316  1.00  1.66           N  
ATOM   6037  CA  VAL A 397      -7.548 -10.780   2.593  1.00  1.66           C  
ATOM   6038  C   VAL A 397      -6.588 -11.959   2.562  1.00  1.66           C  
ATOM   6039  O   VAL A 397      -5.479 -11.855   2.026  1.00  1.66           O  
ATOM   6040  CB  VAL A 397      -7.473 -10.009   3.914  1.00  1.66           C  
ATOM   6041  CG1 VAL A 397      -6.019  -9.746   4.308  1.00  1.66           C  
ATOM   6042  CG2 VAL A 397      -8.208  -8.678   3.722  1.00  1.66           C  
ATOM   6043  H   VAL A 397      -9.638 -11.065   3.025  1.00  1.66           H  
ATOM   6044  HA  VAL A 397      -7.255 -10.084   1.806  1.00  1.66           H  
ATOM   6045  HB  VAL A 397      -7.944 -10.594   4.708  1.00  1.66           H  
ATOM   6046 1HG1 VAL A 397      -5.995  -9.185   5.247  1.00  1.66           H  
ATOM   6047 2HG1 VAL A 397      -5.499 -10.696   4.436  1.00  1.66           H  
ATOM   6048 3HG1 VAL A 397      -5.528  -9.163   3.529  1.00  1.66           H  
ATOM   6049 1HG2 VAL A 397      -8.177  -8.096   4.628  1.00  1.66           H  
ATOM   6050 2HG2 VAL A 397      -7.723  -8.112   2.925  1.00  1.66           H  
ATOM   6051 3HG2 VAL A 397      -9.242  -8.870   3.450  1.00  1.66           H  
ATOM   6052  N   MET A 398      -6.999 -13.093   3.123  1.00  1.53           N  
ATOM   6053  CA  MET A 398      -6.183 -14.291   3.050  1.00  1.53           C  
ATOM   6054  C   MET A 398      -5.859 -14.640   1.605  1.00  1.53           C  
ATOM   6055  O   MET A 398      -4.694 -14.839   1.252  1.00  1.53           O  
ATOM   6056  CB  MET A 398      -6.955 -15.447   3.654  1.00  1.53           C  
ATOM   6057  CG  MET A 398      -6.319 -16.798   3.525  1.00  1.53           C  
ATOM   6058  SD  MET A 398      -7.461 -18.065   4.049  1.00  1.53           S  
ATOM   6059  CE  MET A 398      -8.643 -17.994   2.733  1.00  1.53           C  
ATOM   6060  H   MET A 398      -7.900 -13.142   3.597  1.00  1.53           H  
ATOM   6061  HA  MET A 398      -5.254 -14.121   3.590  1.00  1.53           H  
ATOM   6062 1HB  MET A 398      -7.123 -15.251   4.714  1.00  1.53           H  
ATOM   6063 2HB  MET A 398      -7.932 -15.504   3.189  1.00  1.53           H  
ATOM   6064 1HG  MET A 398      -6.060 -16.981   2.482  1.00  1.53           H  
ATOM   6065 2HG  MET A 398      -5.413 -16.866   4.113  1.00  1.53           H  
ATOM   6066 1HE  MET A 398      -9.401 -18.730   2.909  1.00  1.53           H  
ATOM   6067 2HE  MET A 398      -9.092 -17.005   2.689  1.00  1.53           H  
ATOM   6068 3HE  MET A 398      -8.144 -18.201   1.794  1.00  1.53           H  
ATOM   6069  N   MET A 399      -6.880 -14.684   0.752  1.00  1.45           N  
ATOM   6070  CA  MET A 399      -6.651 -15.031  -0.638  1.00  1.45           C  
ATOM   6071  C   MET A 399      -5.855 -13.965  -1.375  1.00  1.45           C  
ATOM   6072  O   MET A 399      -4.969 -14.298  -2.161  1.00  1.45           O  
ATOM   6073  CB  MET A 399      -7.983 -15.344  -1.291  1.00  1.45           C  
ATOM   6074  CG  MET A 399      -8.551 -16.669  -0.778  1.00  1.45           C  
ATOM   6075  SD  MET A 399     -10.023 -17.224  -1.604  1.00  1.45           S  
ATOM   6076  CE  MET A 399     -11.213 -16.233  -0.700  1.00  1.45           C  
ATOM   6077  H   MET A 399      -7.833 -14.500   1.076  1.00  1.45           H  
ATOM   6078  HA  MET A 399      -6.057 -15.943  -0.657  1.00  1.45           H  
ATOM   6079 1HB  MET A 399      -8.697 -14.549  -1.055  1.00  1.45           H  
ATOM   6080 2HB  MET A 399      -7.872 -15.393  -2.373  1.00  1.45           H  
ATOM   6081 1HG  MET A 399      -7.796 -17.451  -0.843  1.00  1.45           H  
ATOM   6082 2HG  MET A 399      -8.798 -16.522   0.266  1.00  1.45           H  
ATOM   6083 1HE  MET A 399     -12.217 -16.436  -1.066  1.00  1.45           H  
ATOM   6084 2HE  MET A 399     -11.155 -16.484   0.359  1.00  1.45           H  
ATOM   6085 3HE  MET A 399     -10.981 -15.176  -0.831  1.00  1.45           H  
ATOM   6086  N   GLU A 400      -6.101 -12.682  -1.092  1.00  1.39           N  
ATOM   6087  CA  GLU A 400      -5.329 -11.640  -1.755  1.00  1.39           C  
ATOM   6088  C   GLU A 400      -3.867 -11.761  -1.372  1.00  1.39           C  
ATOM   6089  O   GLU A 400      -2.984 -11.606  -2.217  1.00  1.39           O  
ATOM   6090  CB  GLU A 400      -5.851 -10.232  -1.437  1.00  1.39           C  
ATOM   6091  CG  GLU A 400      -7.205  -9.871  -2.090  1.00  1.39           C  
ATOM   6092  CD  GLU A 400      -7.679  -8.471  -1.730  1.00  1.39           C  
ATOM   6093  OE1 GLU A 400      -7.044  -7.841  -0.920  1.00  1.39           O  
ATOM   6094  OE2 GLU A 400      -8.673  -8.029  -2.272  1.00  1.39           O  
ATOM   6095  H   GLU A 400      -6.839 -12.434  -0.440  1.00  1.39           H  
ATOM   6096  HA  GLU A 400      -5.400 -11.785  -2.822  1.00  1.39           H  
ATOM   6097 1HB  GLU A 400      -5.970 -10.134  -0.357  1.00  1.39           H  
ATOM   6098 2HB  GLU A 400      -5.116  -9.492  -1.753  1.00  1.39           H  
ATOM   6099 1HG  GLU A 400      -7.099  -9.942  -3.171  1.00  1.39           H  
ATOM   6100 2HG  GLU A 400      -7.952 -10.596  -1.782  1.00  1.39           H  
ATOM   6101  N   SER A 401      -3.605 -12.086  -0.109  1.00  1.34           N  
ATOM   6102  CA  SER A 401      -2.247 -12.225   0.370  1.00  1.34           C  
ATOM   6103  C   SER A 401      -1.544 -13.385  -0.335  1.00  1.34           C  
ATOM   6104  O   SER A 401      -0.404 -13.245  -0.795  1.00  1.34           O  
ATOM   6105  CB  SER A 401      -2.283 -12.461   1.861  1.00  1.34           C  
ATOM   6106  OG  SER A 401      -2.812 -11.346   2.530  1.00  1.34           O  
ATOM   6107  H   SER A 401      -4.373 -12.195   0.553  1.00  1.34           H  
ATOM   6108  HA  SER A 401      -1.706 -11.303   0.160  1.00  1.34           H  
ATOM   6109 1HB  SER A 401      -2.888 -13.333   2.080  1.00  1.34           H  
ATOM   6110 2HB  SER A 401      -1.296 -12.668   2.203  1.00  1.34           H  
ATOM   6111  HG  SER A 401      -3.777 -11.358   2.318  1.00  1.34           H  
ATOM   6112  N   LEU A 402      -2.245 -14.518  -0.478  1.00  1.31           N  
ATOM   6113  CA  LEU A 402      -1.649 -15.669  -1.145  1.00  1.31           C  
ATOM   6114  C   LEU A 402      -1.406 -15.333  -2.616  1.00  1.31           C  
ATOM   6115  O   LEU A 402      -0.368 -15.687  -3.191  1.00  1.31           O  
ATOM   6116  CB  LEU A 402      -2.568 -16.887  -1.020  1.00  1.31           C  
ATOM   6117  CG  LEU A 402      -2.747 -17.439   0.397  1.00  1.31           C  
ATOM   6118  CD1 LEU A 402      -3.791 -18.534   0.386  1.00  1.31           C  
ATOM   6119  CD2 LEU A 402      -1.449 -17.933   0.905  1.00  1.31           C  
ATOM   6120  H   LEU A 402      -3.184 -14.586  -0.078  1.00  1.31           H  
ATOM   6121  HA  LEU A 402      -0.697 -15.891  -0.672  1.00  1.31           H  
ATOM   6122 1HB  LEU A 402      -3.555 -16.607  -1.395  1.00  1.31           H  
ATOM   6123 2HB  LEU A 402      -2.176 -17.687  -1.647  1.00  1.31           H  
ATOM   6124  HG  LEU A 402      -3.096 -16.649   1.049  1.00  1.31           H  
ATOM   6125 1HD1 LEU A 402      -3.916 -18.907   1.403  1.00  1.31           H  
ATOM   6126 2HD1 LEU A 402      -4.738 -18.131   0.025  1.00  1.31           H  
ATOM   6127 3HD1 LEU A 402      -3.469 -19.342  -0.261  1.00  1.31           H  
ATOM   6128 1HD2 LEU A 402      -1.576 -18.304   1.917  1.00  1.31           H  
ATOM   6129 2HD2 LEU A 402      -1.091 -18.733   0.261  1.00  1.31           H  
ATOM   6130 3HD2 LEU A 402      -0.736 -17.111   0.910  1.00  1.31           H  
ATOM   6131  N   MET A 403      -2.345 -14.603  -3.226  1.00  1.30           N  
ATOM   6132  CA  MET A 403      -2.176 -14.196  -4.605  1.00  1.30           C  
ATOM   6133  C   MET A 403      -1.024 -13.226  -4.734  1.00  1.30           C  
ATOM   6134  O   MET A 403      -0.290 -13.297  -5.703  1.00  1.30           O  
ATOM   6135  CB  MET A 403      -3.456 -13.618  -5.192  1.00  1.30           C  
ATOM   6136  CG  MET A 403      -4.540 -14.655  -5.449  1.00  1.30           C  
ATOM   6137  SD  MET A 403      -5.952 -14.018  -6.359  1.00  1.30           S  
ATOM   6138  CE  MET A 403      -6.710 -12.967  -5.136  1.00  1.30           C  
ATOM   6139  H   MET A 403      -3.198 -14.344  -2.730  1.00  1.30           H  
ATOM   6140  HA  MET A 403      -1.924 -15.075  -5.192  1.00  1.30           H  
ATOM   6141 1HB  MET A 403      -3.859 -12.882  -4.498  1.00  1.30           H  
ATOM   6142 2HB  MET A 403      -3.233 -13.106  -6.117  1.00  1.30           H  
ATOM   6143 1HG  MET A 403      -4.105 -15.453  -6.033  1.00  1.30           H  
ATOM   6144 2HG  MET A 403      -4.889 -15.074  -4.510  1.00  1.30           H  
ATOM   6145 1HE  MET A 403      -7.610 -12.515  -5.548  1.00  1.30           H  
ATOM   6146 2HE  MET A 403      -6.966 -13.554  -4.251  1.00  1.30           H  
ATOM   6147 3HE  MET A 403      -6.012 -12.188  -4.870  1.00  1.30           H  
ATOM   6148  N   CYS A 404      -0.810 -12.346  -3.753  1.00  1.29           N  
ATOM   6149  CA  CYS A 404       0.303 -11.410  -3.859  1.00  1.29           C  
ATOM   6150  C   CYS A 404       1.625 -12.166  -3.880  1.00  1.29           C  
ATOM   6151  O   CYS A 404       2.518 -11.846  -4.671  1.00  1.29           O  
ATOM   6152  CB  CYS A 404       0.299 -10.416  -2.703  1.00  1.29           C  
ATOM   6153  SG  CYS A 404      -1.059  -9.236  -2.770  1.00  1.29           S  
ATOM   6154  H   CYS A 404      -1.445 -12.293  -2.962  1.00  1.29           H  
ATOM   6155  HA  CYS A 404       0.202 -10.851  -4.782  1.00  1.29           H  
ATOM   6156 1HB  CYS A 404       0.238 -10.953  -1.758  1.00  1.29           H  
ATOM   6157 2HB  CYS A 404       1.229  -9.861  -2.705  1.00  1.29           H  
ATOM   6158  HG  CYS A 404      -2.029 -10.170  -2.591  1.00  1.29           H  
ATOM   6159  N   LEU A 405       1.729 -13.214  -3.065  1.00  1.26           N  
ATOM   6160  CA  LEU A 405       2.945 -14.018  -3.033  1.00  1.26           C  
ATOM   6161  C   LEU A 405       3.186 -14.719  -4.368  1.00  1.26           C  
ATOM   6162  O   LEU A 405       4.324 -14.760  -4.858  1.00  1.26           O  
ATOM   6163  CB  LEU A 405       2.835 -15.029  -1.910  1.00  1.26           C  
ATOM   6164  CG  LEU A 405       2.874 -14.445  -0.523  1.00  1.26           C  
ATOM   6165  CD1 LEU A 405       2.551 -15.482   0.475  1.00  1.26           C  
ATOM   6166  CD2 LEU A 405       4.220 -13.925  -0.245  1.00  1.26           C  
ATOM   6167  H   LEU A 405       0.957 -13.428  -2.427  1.00  1.26           H  
ATOM   6168  HA  LEU A 405       3.789 -13.368  -2.838  1.00  1.26           H  
ATOM   6169 1HB  LEU A 405       1.890 -15.532  -2.012  1.00  1.26           H  
ATOM   6170 2HB  LEU A 405       3.635 -15.760  -2.006  1.00  1.26           H  
ATOM   6171  HG  LEU A 405       2.141 -13.643  -0.450  1.00  1.26           H  
ATOM   6172 1HD1 LEU A 405       2.590 -15.031   1.447  1.00  1.26           H  
ATOM   6173 2HD1 LEU A 405       1.555 -15.872   0.288  1.00  1.26           H  
ATOM   6174 3HD1 LEU A 405       3.278 -16.280   0.411  1.00  1.26           H  
ATOM   6175 1HD2 LEU A 405       4.216 -13.508   0.743  1.00  1.26           H  
ATOM   6176 2HD2 LEU A 405       4.934 -14.719  -0.308  1.00  1.26           H  
ATOM   6177 3HD2 LEU A 405       4.478 -13.185  -0.944  1.00  1.26           H  
ATOM   6178  N   ARG A 406       2.106 -15.216  -4.985  1.00  1.22           N  
ATOM   6179  CA  ARG A 406       2.207 -15.866  -6.291  1.00  1.22           C  
ATOM   6180  C   ARG A 406       2.503 -14.835  -7.383  1.00  1.22           C  
ATOM   6181  O   ARG A 406       3.376 -15.051  -8.215  1.00  1.22           O  
ATOM   6182  CB  ARG A 406       0.938 -16.646  -6.592  1.00  1.22           C  
ATOM   6183  CG  ARG A 406       0.839 -17.350  -7.971  1.00  1.22           C  
ATOM   6184  CD  ARG A 406       1.908 -18.358  -8.176  1.00  1.22           C  
ATOM   6185  NE  ARG A 406       1.718 -19.158  -9.400  1.00  1.22           N  
ATOM   6186  CZ  ARG A 406       2.702 -19.860 -10.001  1.00  1.22           C  
ATOM   6187  NH1 ARG A 406       3.903 -19.817  -9.482  1.00  1.22           N  
ATOM   6188  NH2 ARG A 406       2.453 -20.578 -11.090  1.00  1.22           N  
ATOM   6189  H   ARG A 406       1.197 -15.167  -4.517  1.00  1.22           H  
ATOM   6190  HA  ARG A 406       3.033 -16.578  -6.258  1.00  1.22           H  
ATOM   6191 1HB  ARG A 406       0.843 -17.415  -5.837  1.00  1.22           H  
ATOM   6192 2HB  ARG A 406       0.081 -15.977  -6.500  1.00  1.22           H  
ATOM   6193 1HG  ARG A 406      -0.123 -17.856  -8.045  1.00  1.22           H  
ATOM   6194 2HG  ARG A 406       0.913 -16.600  -8.760  1.00  1.22           H  
ATOM   6195 1HD  ARG A 406       2.845 -17.821  -8.281  1.00  1.22           H  
ATOM   6196 2HD  ARG A 406       1.967 -19.033  -7.321  1.00  1.22           H  
ATOM   6197  HE  ARG A 406       0.793 -19.205  -9.798  1.00  1.22           H  
ATOM   6198 1HH1 ARG A 406       4.063 -19.254  -8.630  1.00  1.22           H  
ATOM   6199 2HH1 ARG A 406       4.703 -20.345  -9.865  1.00  1.22           H  
ATOM   6200 1HH2 ARG A 406       1.518 -20.603 -11.477  1.00  1.22           H  
ATOM   6201 2HH2 ARG A 406       3.198 -21.099 -11.530  1.00  1.22           H  
ATOM   6202  N   ARG A 407       1.840 -13.675  -7.337  1.00  1.14           N  
ATOM   6203  CA  ARG A 407       2.055 -12.598  -8.304  1.00  1.14           C  
ATOM   6204  C   ARG A 407       3.497 -12.147  -8.261  1.00  1.14           C  
ATOM   6205  O   ARG A 407       4.103 -11.897  -9.287  1.00  1.14           O  
ATOM   6206  CB  ARG A 407       1.161 -11.405  -7.998  1.00  1.14           C  
ATOM   6207  CG  ARG A 407      -0.329 -11.560  -8.340  1.00  1.14           C  
ATOM   6208  CD  ARG A 407      -1.126 -10.387  -7.837  1.00  1.14           C  
ATOM   6209  NE  ARG A 407      -2.525 -10.478  -8.176  1.00  1.14           N  
ATOM   6210  CZ  ARG A 407      -3.033 -10.068  -9.355  1.00  1.14           C  
ATOM   6211  NH1 ARG A 407      -2.237  -9.544 -10.263  1.00  1.14           N  
ATOM   6212  NH2 ARG A 407      -4.326 -10.188  -9.605  1.00  1.14           N  
ATOM   6213  H   ARG A 407       1.145 -13.538  -6.622  1.00  1.14           H  
ATOM   6214  HA  ARG A 407       1.825 -12.970  -9.303  1.00  1.14           H  
ATOM   6215 1HB  ARG A 407       1.229 -11.174  -6.942  1.00  1.14           H  
ATOM   6216 2HB  ARG A 407       1.530 -10.535  -8.542  1.00  1.14           H  
ATOM   6217 1HG  ARG A 407      -0.436 -11.589  -9.427  1.00  1.14           H  
ATOM   6218 2HG  ARG A 407      -0.724 -12.472  -7.919  1.00  1.14           H  
ATOM   6219 1HD  ARG A 407      -1.048 -10.351  -6.753  1.00  1.14           H  
ATOM   6220 2HD  ARG A 407      -0.745  -9.478  -8.244  1.00  1.14           H  
ATOM   6221  HE  ARG A 407      -3.157 -10.877  -7.497  1.00  1.14           H  
ATOM   6222 1HH1 ARG A 407      -1.227  -9.427 -10.090  1.00  1.14           H  
ATOM   6223 2HH1 ARG A 407      -2.606  -9.240 -11.166  1.00  1.14           H  
ATOM   6224 1HH2 ARG A 407      -4.943 -10.583  -8.912  1.00  1.14           H  
ATOM   6225 2HH2 ARG A 407      -4.694  -9.873 -10.494  1.00  1.14           H  
ATOM   6226  N   ALA A 408       4.078 -12.111  -7.073  1.00  1.04           N  
ATOM   6227  CA  ALA A 408       5.475 -11.762  -6.915  1.00  1.04           C  
ATOM   6228  C   ALA A 408       6.384 -12.738  -7.656  1.00  1.04           C  
ATOM   6229  O   ALA A 408       7.470 -12.363  -8.076  1.00  1.04           O  
ATOM   6230  CB  ALA A 408       5.849 -11.733  -5.454  1.00  1.04           C  
ATOM   6231  H   ALA A 408       3.525 -12.299  -6.238  1.00  1.04           H  
ATOM   6232  HA  ALA A 408       5.627 -10.772  -7.341  1.00  1.04           H  
ATOM   6233 1HB  ALA A 408       6.892 -11.444  -5.353  1.00  1.04           H  
ATOM   6234 2HB  ALA A 408       5.227 -11.016  -4.959  1.00  1.04           H  
ATOM   6235 3HB  ALA A 408       5.703 -12.709  -5.014  1.00  1.04           H  
ATOM   6236  N   GLY A 409       5.959 -13.991  -7.807  1.00  0.93           N  
ATOM   6237  CA  GLY A 409       6.785 -15.001  -8.433  1.00  0.93           C  
ATOM   6238  C   GLY A 409       6.962 -16.283  -7.609  1.00  0.93           C  
ATOM   6239  O   GLY A 409       7.661 -17.196  -8.058  1.00  0.93           O  
ATOM   6240  H   GLY A 409       5.022 -14.253  -7.528  1.00  0.93           H  
ATOM   6241 1HA  GLY A 409       6.343 -15.253  -9.398  1.00  0.93           H  
ATOM   6242 2HA  GLY A 409       7.761 -14.573  -8.640  1.00  0.93           H  
ATOM   6243  N   ALA A 410       6.357 -16.379  -6.410  1.00  0.83           N  
ATOM   6244  CA  ALA A 410       6.475 -17.620  -5.626  1.00  0.83           C  
ATOM   6245  C   ALA A 410       5.749 -18.756  -6.336  1.00  0.83           C  
ATOM   6246  O   ALA A 410       4.728 -18.530  -6.989  1.00  0.83           O  
ATOM   6247  CB  ALA A 410       5.903 -17.468  -4.223  1.00  0.83           C  
ATOM   6248  H   ALA A 410       5.776 -15.625  -6.040  1.00  0.83           H  
ATOM   6249  HA  ALA A 410       7.530 -17.879  -5.553  1.00  0.83           H  
ATOM   6250 1HB  ALA A 410       6.028 -18.411  -3.677  1.00  0.83           H  
ATOM   6251 2HB  ALA A 410       6.427 -16.673  -3.696  1.00  0.83           H  
ATOM   6252 3HB  ALA A 410       4.849 -17.226  -4.281  1.00  0.83           H  
ATOM   6253  N   ASP A 411       6.263 -19.972  -6.189  1.00  0.75           N  
ATOM   6254  CA  ASP A 411       5.631 -21.171  -6.715  1.00  0.75           C  
ATOM   6255  C   ASP A 411       4.866 -21.915  -5.628  1.00  0.75           C  
ATOM   6256  O   ASP A 411       3.796 -22.477  -5.873  1.00  0.75           O  
ATOM   6257  CB  ASP A 411       6.696 -22.075  -7.315  1.00  0.75           C  
ATOM   6258  CG  ASP A 411       7.417 -21.437  -8.491  1.00  0.75           C  
ATOM   6259  OD1 ASP A 411       6.766 -21.034  -9.462  1.00  0.75           O  
ATOM   6260  OD2 ASP A 411       8.632 -21.296  -8.386  1.00  0.75           O  
ATOM   6261  H   ASP A 411       7.118 -20.081  -5.665  1.00  0.75           H  
ATOM   6262  HA  ASP A 411       4.927 -20.897  -7.475  1.00  0.75           H  
ATOM   6263 1HB  ASP A 411       7.432 -22.321  -6.544  1.00  0.75           H  
ATOM   6264 2HB  ASP A 411       6.241 -23.010  -7.639  1.00  0.75           H  
ATOM   6265  N   ILE A 412       5.435 -21.905  -4.431  1.00  0.71           N  
ATOM   6266  CA  ILE A 412       4.876 -22.611  -3.284  1.00  0.71           C  
ATOM   6267  C   ILE A 412       4.660 -21.660  -2.117  1.00  0.71           C  
ATOM   6268  O   ILE A 412       5.560 -20.885  -1.782  1.00  0.71           O  
ATOM   6269  CB  ILE A 412       5.824 -23.725  -2.820  1.00  0.71           C  
ATOM   6270  CG1 ILE A 412       6.076 -24.752  -3.898  1.00  0.71           C  
ATOM   6271  CG2 ILE A 412       5.288 -24.378  -1.597  1.00  0.71           C  
ATOM   6272  CD1 ILE A 412       7.223 -25.677  -3.531  1.00  0.71           C  
ATOM   6273  H   ILE A 412       6.322 -21.413  -4.328  1.00  0.71           H  
ATOM   6274  HA  ILE A 412       3.913 -23.042  -3.562  1.00  0.71           H  
ATOM   6275  HB  ILE A 412       6.766 -23.292  -2.596  1.00  0.71           H  
ATOM   6276 1HG1 ILE A 412       5.173 -25.344  -4.052  1.00  0.71           H  
ATOM   6277 2HG1 ILE A 412       6.329 -24.254  -4.828  1.00  0.71           H  
ATOM   6278 1HG2 ILE A 412       5.980 -25.147  -1.265  1.00  0.71           H  
ATOM   6279 2HG2 ILE A 412       5.160 -23.648  -0.802  1.00  0.71           H  
ATOM   6280 3HG2 ILE A 412       4.325 -24.826  -1.846  1.00  0.71           H  
ATOM   6281 1HD1 ILE A 412       7.381 -26.402  -4.330  1.00  0.71           H  
ATOM   6282 2HD1 ILE A 412       8.128 -25.083  -3.394  1.00  0.71           H  
ATOM   6283 3HD1 ILE A 412       6.992 -26.204  -2.605  1.00  0.71           H  
ATOM   6284  N   ILE A 413       3.487 -21.700  -1.507  1.00  0.69           N  
ATOM   6285  CA  ILE A 413       3.282 -20.848  -0.352  1.00  0.69           C  
ATOM   6286  C   ILE A 413       3.036 -21.660   0.911  1.00  0.69           C  
ATOM   6287  O   ILE A 413       2.075 -22.429   0.991  1.00  0.69           O  
ATOM   6288  CB  ILE A 413       2.106 -19.903  -0.558  1.00  0.69           C  
ATOM   6289  CG1 ILE A 413       2.336 -19.014  -1.795  1.00  0.69           C  
ATOM   6290  CG2 ILE A 413       1.994 -19.055   0.697  1.00  0.69           C  
ATOM   6291  CD1 ILE A 413       1.109 -18.254  -2.210  1.00  0.69           C  
ATOM   6292  H   ILE A 413       2.753 -22.327  -1.838  1.00  0.69           H  
ATOM   6293  HA  ILE A 413       4.175 -20.247  -0.187  1.00  0.69           H  
ATOM   6294  HB  ILE A 413       1.202 -20.449  -0.713  1.00  0.69           H  
ATOM   6295 1HG1 ILE A 413       3.135 -18.304  -1.582  1.00  0.69           H  
ATOM   6296 2HG1 ILE A 413       2.640 -19.637  -2.635  1.00  0.69           H  
ATOM   6297 1HG2 ILE A 413       1.198 -18.362   0.596  1.00  0.69           H  
ATOM   6298 2HG2 ILE A 413       1.813 -19.691   1.552  1.00  0.69           H  
ATOM   6299 3HG2 ILE A 413       2.926 -18.514   0.847  1.00  0.69           H  
ATOM   6300 1HD1 ILE A 413       1.332 -17.650  -3.092  1.00  0.69           H  
ATOM   6301 2HD1 ILE A 413       0.306 -18.950  -2.447  1.00  0.69           H  
ATOM   6302 3HD1 ILE A 413       0.793 -17.609  -1.402  1.00  0.69           H  
ATOM   6303  N   LEU A 414       3.882 -21.444   1.907  1.00  0.70           N  
ATOM   6304  CA  LEU A 414       3.736 -22.095   3.192  1.00  0.70           C  
ATOM   6305  C   LEU A 414       2.893 -21.152   4.032  1.00  0.70           C  
ATOM   6306  O   LEU A 414       3.248 -19.985   4.239  1.00  0.70           O  
ATOM   6307  CB  LEU A 414       5.120 -22.407   3.807  1.00  0.70           C  
ATOM   6308  CG  LEU A 414       5.140 -23.076   5.198  1.00  0.70           C  
ATOM   6309  CD1 LEU A 414       4.514 -24.354   5.100  1.00  0.70           C  
ATOM   6310  CD2 LEU A 414       6.593 -23.267   5.672  1.00  0.70           C  
ATOM   6311  H   LEU A 414       4.648 -20.788   1.772  1.00  0.70           H  
ATOM   6312  HA  LEU A 414       3.188 -23.022   3.071  1.00  0.70           H  
ATOM   6313 1HB  LEU A 414       5.641 -23.078   3.127  1.00  0.70           H  
ATOM   6314 2HB  LEU A 414       5.692 -21.494   3.868  1.00  0.70           H  
ATOM   6315  HG  LEU A 414       4.578 -22.479   5.901  1.00  0.70           H  
ATOM   6316 1HD1 LEU A 414       4.509 -24.850   6.055  1.00  0.70           H  
ATOM   6317 2HD1 LEU A 414       3.518 -24.226   4.756  1.00  0.70           H  
ATOM   6318 3HD1 LEU A 414       5.074 -24.929   4.394  1.00  0.70           H  
ATOM   6319 1HD2 LEU A 414       6.596 -23.754   6.647  1.00  0.70           H  
ATOM   6320 2HD2 LEU A 414       7.122 -23.883   4.953  1.00  0.70           H  
ATOM   6321 3HD2 LEU A 414       7.099 -22.328   5.745  1.00  0.70           H  
ATOM   6322  N   THR A 415       1.727 -21.629   4.431  1.00  0.72           N  
ATOM   6323  CA  THR A 415       0.794 -20.774   5.142  1.00  0.72           C  
ATOM   6324  C   THR A 415      -0.066 -21.482   6.181  1.00  0.72           C  
ATOM   6325  O   THR A 415      -0.601 -22.565   5.956  1.00  0.72           O  
ATOM   6326  CB  THR A 415      -0.110 -20.069   4.110  1.00  0.72           C  
ATOM   6327  OG1 THR A 415      -1.097 -19.269   4.772  1.00  0.72           O  
ATOM   6328  CG2 THR A 415      -0.773 -21.063   3.225  1.00  0.72           C  
ATOM   6329  H   THR A 415       1.495 -22.601   4.223  1.00  0.72           H  
ATOM   6330  HA  THR A 415       1.381 -20.019   5.665  1.00  0.72           H  
ATOM   6331  HB  THR A 415       0.497 -19.412   3.496  1.00  0.72           H  
ATOM   6332  HG1 THR A 415      -0.795 -18.343   4.720  1.00  0.72           H  
ATOM   6333 1HG2 THR A 415      -1.403 -20.560   2.503  1.00  0.72           H  
ATOM   6334 2HG2 THR A 415      -0.020 -21.662   2.703  1.00  0.72           H  
ATOM   6335 3HG2 THR A 415      -1.355 -21.674   3.829  1.00  0.72           H  
ATOM   6336  N   TYR A 416      -0.308 -20.789   7.286  1.00  0.75           N  
ATOM   6337  CA  TYR A 416      -1.106 -21.318   8.402  1.00  0.75           C  
ATOM   6338  C   TYR A 416      -2.561 -21.309   8.049  1.00  0.75           C  
ATOM   6339  O   TYR A 416      -3.381 -21.914   8.736  1.00  0.75           O  
ATOM   6340  CB  TYR A 416      -0.863 -20.583   9.740  1.00  0.75           C  
ATOM   6341  CG  TYR A 416       0.445 -20.992  10.436  1.00  0.75           C  
ATOM   6342  CD1 TYR A 416       1.586 -20.204  10.380  1.00  0.75           C  
ATOM   6343  CD2 TYR A 416       0.485 -22.198  11.134  1.00  0.75           C  
ATOM   6344  CE1 TYR A 416       2.747 -20.613  10.970  1.00  0.75           C  
ATOM   6345  CE2 TYR A 416       1.665 -22.613  11.725  1.00  0.75           C  
ATOM   6346  CZ  TYR A 416       2.793 -21.822  11.630  1.00  0.75           C  
ATOM   6347  OH  TYR A 416       3.974 -22.233  12.178  1.00  0.75           O  
ATOM   6348  H   TYR A 416       0.076 -19.854   7.303  1.00  0.75           H  
ATOM   6349  HA  TYR A 416      -0.826 -22.359   8.558  1.00  0.75           H  
ATOM   6350 1HB  TYR A 416      -0.863 -19.527   9.585  1.00  0.75           H  
ATOM   6351 2HB  TYR A 416      -1.685 -20.802  10.418  1.00  0.75           H  
ATOM   6352  HD1 TYR A 416       1.582 -19.284   9.872  1.00  0.75           H  
ATOM   6353  HD2 TYR A 416      -0.405 -22.828  11.189  1.00  0.75           H  
ATOM   6354  HE1 TYR A 416       3.638 -19.985  10.901  1.00  0.75           H  
ATOM   6355  HE2 TYR A 416       1.707 -23.569  12.248  1.00  0.75           H  
ATOM   6356  HH  TYR A 416       3.863 -23.104  12.578  1.00  0.75           H  
ATOM   6357  N   PHE A 417      -2.903 -20.585   6.993  1.00  0.77           N  
ATOM   6358  CA  PHE A 417      -4.270 -20.548   6.566  1.00  0.77           C  
ATOM   6359  C   PHE A 417      -4.469 -21.429   5.335  1.00  0.77           C  
ATOM   6360  O   PHE A 417      -5.487 -21.301   4.652  1.00  0.77           O  
ATOM   6361  CB  PHE A 417      -4.733 -19.122   6.286  1.00  0.77           C  
ATOM   6362  CG  PHE A 417      -4.897 -18.189   7.506  1.00  0.77           C  
ATOM   6363  CD1 PHE A 417      -4.710 -18.632   8.817  1.00  0.77           C  
ATOM   6364  CD2 PHE A 417      -5.311 -16.858   7.324  1.00  0.77           C  
ATOM   6365  CE1 PHE A 417      -4.902 -17.783   9.890  1.00  0.77           C  
ATOM   6366  CE2 PHE A 417      -5.514 -16.015   8.401  1.00  0.77           C  
ATOM   6367  CZ  PHE A 417      -5.302 -16.481   9.680  1.00  0.77           C  
ATOM   6368  H   PHE A 417      -2.200 -20.095   6.432  1.00  0.77           H  
ATOM   6369  HA  PHE A 417      -4.897 -20.943   7.364  1.00  0.77           H  
ATOM   6370 1HB  PHE A 417      -4.043 -18.649   5.584  1.00  0.77           H  
ATOM   6371 2HB  PHE A 417      -5.677 -19.189   5.812  1.00  0.77           H  
ATOM   6372  HD1 PHE A 417      -4.417 -19.652   9.004  1.00  0.77           H  
ATOM   6373  HD2 PHE A 417      -5.485 -16.487   6.327  1.00  0.77           H  
ATOM   6374  HE1 PHE A 417      -4.746 -18.146  10.908  1.00  0.77           H  
ATOM   6375  HE2 PHE A 417      -5.840 -14.987   8.241  1.00  0.77           H  
ATOM   6376  HZ  PHE A 417      -5.454 -15.828  10.519  1.00  0.77           H  
ATOM   6377  N   ALA A 418      -3.551 -22.389   5.102  1.00  0.77           N  
ATOM   6378  CA  ALA A 418      -3.629 -23.283   3.942  1.00  0.77           C  
ATOM   6379  C   ALA A 418      -4.931 -24.044   3.876  1.00  0.77           C  
ATOM   6380  O   ALA A 418      -5.445 -24.296   2.790  1.00  0.77           O  
ATOM   6381  CB  ALA A 418      -2.503 -24.309   3.964  1.00  0.77           C  
ATOM   6382  H   ALA A 418      -2.722 -22.463   5.695  1.00  0.77           H  
ATOM   6383  HA  ALA A 418      -3.541 -22.669   3.049  1.00  0.77           H  
ATOM   6384 1HB  ALA A 418      -2.571 -24.937   3.082  1.00  0.77           H  
ATOM   6385 2HB  ALA A 418      -1.531 -23.839   3.978  1.00  0.77           H  
ATOM   6386 3HB  ALA A 418      -2.608 -24.920   4.842  1.00  0.77           H  
ATOM   6387  N   LEU A 419      -5.483 -24.424   5.024  1.00  0.77           N  
ATOM   6388  CA  LEU A 419      -6.708 -25.207   5.014  1.00  0.77           C  
ATOM   6389  C   LEU A 419      -7.935 -24.353   4.762  1.00  0.77           C  
ATOM   6390  O   LEU A 419      -8.865 -24.777   4.075  1.00  0.77           O  
ATOM   6391  CB  LEU A 419      -6.826 -25.973   6.329  1.00  0.77           C  
ATOM   6392  CG  LEU A 419      -6.153 -27.308   6.294  1.00  0.77           C  
ATOM   6393  CD1 LEU A 419      -4.745 -27.091   5.790  1.00  0.77           C  
ATOM   6394  CD2 LEU A 419      -6.140 -27.940   7.692  1.00  0.77           C  
ATOM   6395  H   LEU A 419      -5.035 -24.182   5.898  1.00  0.77           H  
ATOM   6396  HA  LEU A 419      -6.625 -25.928   4.208  1.00  0.77           H  
ATOM   6397 1HB  LEU A 419      -6.373 -25.384   7.129  1.00  0.77           H  
ATOM   6398 2HB  LEU A 419      -7.880 -26.126   6.558  1.00  0.77           H  
ATOM   6399  HG  LEU A 419      -6.680 -27.955   5.625  1.00  0.77           H  
ATOM   6400 1HD1 LEU A 419      -4.209 -28.003   5.743  1.00  0.77           H  
ATOM   6401 2HD1 LEU A 419      -4.780 -26.661   4.801  1.00  0.77           H  
ATOM   6402 3HD1 LEU A 419      -4.248 -26.420   6.462  1.00  0.77           H  
ATOM   6403 1HD2 LEU A 419      -5.642 -28.908   7.667  1.00  0.77           H  
ATOM   6404 2HD2 LEU A 419      -5.609 -27.287   8.384  1.00  0.77           H  
ATOM   6405 3HD2 LEU A 419      -7.160 -28.079   8.044  1.00  0.77           H  
ATOM   6406  N   GLN A 420      -7.949 -23.130   5.294  1.00  0.76           N  
ATOM   6407  CA  GLN A 420      -9.099 -22.279   5.020  1.00  0.76           C  
ATOM   6408  C   GLN A 420      -9.031 -21.882   3.554  1.00  0.76           C  
ATOM   6409  O   GLN A 420     -10.045 -21.843   2.852  1.00  0.76           O  
ATOM   6410  CB  GLN A 420      -9.115 -21.059   5.938  1.00  0.76           C  
ATOM   6411  CG  GLN A 420     -10.355 -20.168   5.800  1.00  0.76           C  
ATOM   6412  CD  GLN A 420     -11.658 -20.888   6.151  1.00  0.76           C  
ATOM   6413  OE1 GLN A 420     -11.791 -21.493   7.226  1.00  0.76           O  
ATOM   6414  NE2 GLN A 420     -12.635 -20.807   5.256  1.00  0.76           N  
ATOM   6415  H   GLN A 420      -7.172 -22.795   5.843  1.00  0.76           H  
ATOM   6416  HA  GLN A 420     -10.012 -22.845   5.176  1.00  0.76           H  
ATOM   6417 1HB  GLN A 420      -9.053 -21.387   6.973  1.00  0.76           H  
ATOM   6418 2HB  GLN A 420      -8.234 -20.451   5.740  1.00  0.76           H  
ATOM   6419 1HG  GLN A 420     -10.248 -19.307   6.461  1.00  0.76           H  
ATOM   6420 2HG  GLN A 420     -10.426 -19.832   4.769  1.00  0.76           H  
ATOM   6421 1HE2 GLN A 420     -13.525 -21.228   5.430  1.00  0.76           H  
ATOM   6422 2HE2 GLN A 420     -12.491 -20.297   4.405  1.00  0.76           H  
ATOM   6423  N   ALA A 421      -7.812 -21.619   3.080  1.00  0.76           N  
ATOM   6424  CA  ALA A 421      -7.594 -21.271   1.695  1.00  0.76           C  
ATOM   6425  C   ALA A 421      -7.971 -22.436   0.813  1.00  0.76           C  
ATOM   6426  O   ALA A 421      -8.658 -22.255  -0.185  1.00  0.76           O  
ATOM   6427  CB  ALA A 421      -6.156 -20.870   1.488  1.00  0.76           C  
ATOM   6428  H   ALA A 421      -7.007 -21.651   3.700  1.00  0.76           H  
ATOM   6429  HA  ALA A 421      -8.244 -20.445   1.436  1.00  0.76           H  
ATOM   6430 1HB  ALA A 421      -6.000 -20.599   0.446  1.00  0.76           H  
ATOM   6431 2HB  ALA A 421      -5.925 -20.024   2.130  1.00  0.76           H  
ATOM   6432 3HB  ALA A 421      -5.520 -21.702   1.752  1.00  0.76           H  
ATOM   6433  N   GLY A 422      -7.612 -23.652   1.229  1.00  0.77           N  
ATOM   6434  CA  GLY A 422      -7.947 -24.856   0.491  1.00  0.77           C  
ATOM   6435  C   GLY A 422      -9.450 -24.910   0.306  1.00  0.77           C  
ATOM   6436  O   GLY A 422      -9.939 -24.994  -0.823  1.00  0.77           O  
ATOM   6437  H   GLY A 422      -7.037 -23.759   2.058  1.00  0.77           H  
ATOM   6438 1HA  GLY A 422      -7.446 -24.853  -0.475  1.00  0.77           H  
ATOM   6439 2HA  GLY A 422      -7.600 -25.732   1.041  1.00  0.77           H  
ATOM   6440  N   ARG A 423     -10.189 -24.792   1.413  1.00  0.80           N  
ATOM   6441  CA  ARG A 423     -11.642 -24.817   1.356  1.00  0.80           C  
ATOM   6442  C   ARG A 423     -12.220 -23.708   0.491  1.00  0.80           C  
ATOM   6443  O   ARG A 423     -13.156 -23.939  -0.284  1.00  0.80           O  
ATOM   6444  CB  ARG A 423     -12.235 -24.671   2.752  1.00  0.80           C  
ATOM   6445  CG  ARG A 423     -12.102 -25.885   3.606  1.00  0.80           C  
ATOM   6446  CD  ARG A 423     -12.933 -25.833   4.828  1.00  0.80           C  
ATOM   6447  NE  ARG A 423     -12.441 -24.857   5.794  1.00  0.80           N  
ATOM   6448  CZ  ARG A 423     -11.517 -25.138   6.739  1.00  0.80           C  
ATOM   6449  NH1 ARG A 423     -11.018 -26.356   6.823  1.00  0.80           N  
ATOM   6450  NH2 ARG A 423     -11.116 -24.202   7.581  1.00  0.80           N  
ATOM   6451  H   ARG A 423      -9.722 -24.711   2.318  1.00  0.80           H  
ATOM   6452  HA  ARG A 423     -11.947 -25.780   0.947  1.00  0.80           H  
ATOM   6453 1HB  ARG A 423     -11.741 -23.850   3.271  1.00  0.80           H  
ATOM   6454 2HB  ARG A 423     -13.296 -24.423   2.677  1.00  0.80           H  
ATOM   6455 1HG  ARG A 423     -12.377 -26.758   3.032  1.00  0.80           H  
ATOM   6456 2HG  ARG A 423     -11.074 -25.958   3.917  1.00  0.80           H  
ATOM   6457 1HD  ARG A 423     -13.955 -25.561   4.552  1.00  0.80           H  
ATOM   6458 2HD  ARG A 423     -12.938 -26.816   5.298  1.00  0.80           H  
ATOM   6459  HE  ARG A 423     -12.806 -23.914   5.755  1.00  0.80           H  
ATOM   6460 1HH1 ARG A 423     -11.326 -27.073   6.177  1.00  0.80           H  
ATOM   6461 2HH1 ARG A 423     -10.332 -26.570   7.530  1.00  0.80           H  
ATOM   6462 1HH2 ARG A 423     -11.496 -23.251   7.516  1.00  0.80           H  
ATOM   6463 2HH2 ARG A 423     -10.431 -24.415   8.285  1.00  0.80           H  
ATOM   6464  N   CYS A 424     -11.659 -22.501   0.572  1.00  0.87           N  
ATOM   6465  CA  CYS A 424     -12.219 -21.421  -0.217  1.00  0.87           C  
ATOM   6466  C   CYS A 424     -12.027 -21.706  -1.697  1.00  0.87           C  
ATOM   6467  O   CYS A 424     -12.968 -21.613  -2.490  1.00  0.87           O  
ATOM   6468  CB  CYS A 424     -11.537 -20.100   0.124  1.00  0.87           C  
ATOM   6469  SG  CYS A 424     -11.882 -19.496   1.790  1.00  0.87           S  
ATOM   6470  H   CYS A 424     -10.884 -22.325   1.214  1.00  0.87           H  
ATOM   6471  HA  CYS A 424     -13.283 -21.343  -0.001  1.00  0.87           H  
ATOM   6472 1HB  CYS A 424     -10.454 -20.208   0.018  1.00  0.87           H  
ATOM   6473 2HB  CYS A 424     -11.865 -19.345  -0.579  1.00  0.87           H  
ATOM   6474  HG  CYS A 424     -11.172 -20.483   2.406  1.00  0.87           H  
ATOM   6475  N   LEU A 425     -10.833 -22.163  -2.053  1.00  1.00           N  
ATOM   6476  CA  LEU A 425     -10.466 -22.461  -3.428  1.00  1.00           C  
ATOM   6477  C   LEU A 425     -11.295 -23.616  -3.987  1.00  1.00           C  
ATOM   6478  O   LEU A 425     -11.682 -23.603  -5.159  1.00  1.00           O  
ATOM   6479  CB  LEU A 425      -8.978 -22.798  -3.461  1.00  1.00           C  
ATOM   6480  CG  LEU A 425      -8.023 -21.612  -3.141  1.00  1.00           C  
ATOM   6481  CD1 LEU A 425      -6.599 -22.142  -2.968  1.00  1.00           C  
ATOM   6482  CD2 LEU A 425      -8.110 -20.591  -4.243  1.00  1.00           C  
ATOM   6483  H   LEU A 425     -10.115 -22.264  -1.335  1.00  1.00           H  
ATOM   6484  HA  LEU A 425     -10.646 -21.576  -4.033  1.00  1.00           H  
ATOM   6485 1HB  LEU A 425      -8.793 -23.570  -2.722  1.00  1.00           H  
ATOM   6486 2HB  LEU A 425      -8.726 -23.183  -4.443  1.00  1.00           H  
ATOM   6487  HG  LEU A 425      -8.320 -21.137  -2.222  1.00  1.00           H  
ATOM   6488 1HD1 LEU A 425      -5.934 -21.318  -2.735  1.00  1.00           H  
ATOM   6489 2HD1 LEU A 425      -6.576 -22.868  -2.155  1.00  1.00           H  
ATOM   6490 3HD1 LEU A 425      -6.284 -22.614  -3.879  1.00  1.00           H  
ATOM   6491 1HD2 LEU A 425      -7.444 -19.757  -4.021  1.00  1.00           H  
ATOM   6492 2HD2 LEU A 425      -7.821 -21.044  -5.183  1.00  1.00           H  
ATOM   6493 3HD2 LEU A 425      -9.133 -20.229  -4.320  1.00  1.00           H  
ATOM   6494  N   CYS A 426     -11.605 -24.591  -3.128  1.00  1.24           N  
ATOM   6495  CA  CYS A 426     -12.381 -25.769  -3.494  1.00  1.24           C  
ATOM   6496  C   CYS A 426     -13.894 -25.522  -3.497  1.00  1.24           C  
ATOM   6497  O   CYS A 426     -14.659 -26.399  -3.903  1.00  1.24           O  
ATOM   6498  CB  CYS A 426     -12.110 -26.913  -2.511  1.00  1.24           C  
ATOM   6499  SG  CYS A 426     -10.423 -27.530  -2.506  1.00  1.24           S  
ATOM   6500  H   CYS A 426     -11.234 -24.542  -2.178  1.00  1.24           H  
ATOM   6501  HA  CYS A 426     -12.076 -26.079  -4.492  1.00  1.24           H  
ATOM   6502 1HB  CYS A 426     -12.346 -26.575  -1.498  1.00  1.24           H  
ATOM   6503 2HB  CYS A 426     -12.772 -27.745  -2.738  1.00  1.24           H  
ATOM   6504  HG  CYS A 426      -9.907 -26.468  -1.837  1.00  1.24           H  
ATOM   6505  N   GLY A 427     -14.338 -24.361  -3.001  1.00  1.62           N  
ATOM   6506  CA  GLY A 427     -15.762 -24.058  -2.905  1.00  1.62           C  
ATOM   6507  C   GLY A 427     -16.453 -24.687  -1.686  1.00  1.62           C  
ATOM   6508  O   GLY A 427     -17.691 -24.696  -1.599  1.00  1.62           O  
ATOM   6509  H   GLY A 427     -13.682 -23.642  -2.700  1.00  1.62           H  
ATOM   6510 1HA  GLY A 427     -15.875 -22.981  -2.862  1.00  1.62           H  
ATOM   6511 2HA  GLY A 427     -16.258 -24.387  -3.816  1.00  1.62           H  
ATOM   6512  N   GLU A 428     -15.677 -25.232  -0.748  1.00  2.18           N  
ATOM   6513  CA  GLU A 428     -16.277 -25.914   0.389  1.00  2.18           C  
ATOM   6514  C   GLU A 428     -16.884 -24.913   1.344  1.00  2.18           C  
ATOM   6515  O   GLU A 428     -16.200 -24.055   1.901  1.00  2.18           O  
ATOM   6516  CB  GLU A 428     -15.253 -26.807   1.095  1.00  2.18           C  
ATOM   6517  CG  GLU A 428     -15.807 -27.597   2.287  1.00  2.18           C  
ATOM   6518  CD  GLU A 428     -14.800 -28.530   2.917  1.00  2.18           C  
ATOM   6519  OE1 GLU A 428     -13.746 -28.693   2.360  1.00  2.18           O  
ATOM   6520  OE2 GLU A 428     -15.081 -29.066   3.964  1.00  2.18           O  
ATOM   6521  H   GLU A 428     -14.666 -25.134  -0.808  1.00  2.18           H  
ATOM   6522  HA  GLU A 428     -17.078 -26.554   0.020  1.00  2.18           H  
ATOM   6523 1HB  GLU A 428     -14.838 -27.518   0.381  1.00  2.18           H  
ATOM   6524 2HB  GLU A 428     -14.438 -26.196   1.451  1.00  2.18           H  
ATOM   6525 1HG  GLU A 428     -16.122 -26.883   3.043  1.00  2.18           H  
ATOM   6526 2HG  GLU A 428     -16.683 -28.160   1.970  1.00  2.18           H  
ATOM   6527  N   LYS A 429     -18.198 -25.024   1.500  1.00  2.95           N  
ATOM   6528  CA  LYS A 429     -19.006 -24.114   2.302  1.00  2.95           C  
ATOM   6529  C   LYS A 429     -18.876 -22.662   1.828  1.00  2.95           C  
ATOM   6530  O   LYS A 429     -18.934 -21.739   2.645  1.00  2.95           O  
ATOM   6531  CB  LYS A 429     -18.635 -24.232   3.784  1.00  2.95           C  
ATOM   6532  CG  LYS A 429     -18.858 -25.624   4.370  1.00  2.95           C  
ATOM   6533  CD  LYS A 429     -18.498 -25.679   5.846  1.00  2.95           C  
ATOM   6534  CE  LYS A 429     -18.670 -27.090   6.401  1.00  2.95           C  
ATOM   6535  NZ  LYS A 429     -18.268 -27.180   7.832  1.00  2.95           N  
ATOM   6536  H   LYS A 429     -18.667 -25.768   1.004  1.00  2.95           H  
ATOM   6537  HA  LYS A 429     -20.052 -24.399   2.188  1.00  2.95           H  
ATOM   6538 1HB  LYS A 429     -17.594 -23.959   3.938  1.00  2.95           H  
ATOM   6539 2HB  LYS A 429     -19.239 -23.531   4.359  1.00  2.95           H  
ATOM   6540 1HG  LYS A 429     -19.906 -25.898   4.254  1.00  2.95           H  
ATOM   6541 2HG  LYS A 429     -18.257 -26.351   3.834  1.00  2.95           H  
ATOM   6542 1HD  LYS A 429     -17.458 -25.373   5.975  1.00  2.95           H  
ATOM   6543 2HD  LYS A 429     -19.135 -24.994   6.406  1.00  2.95           H  
ATOM   6544 1HE  LYS A 429     -19.715 -27.383   6.309  1.00  2.95           H  
ATOM   6545 2HE  LYS A 429     -18.056 -27.779   5.817  1.00  2.95           H  
ATOM   6546 1HZ  LYS A 429     -18.396 -28.127   8.159  1.00  2.95           H  
ATOM   6547 2HZ  LYS A 429     -17.295 -26.922   7.923  1.00  2.95           H  
ATOM   6548 3HZ  LYS A 429     -18.836 -26.554   8.384  1.00  2.95           H  
ATOM   6549  N   ARG A 430     -18.745 -22.471   0.508  1.00  3.85           N  
ATOM   6550  CA  ARG A 430     -18.674 -21.134  -0.069  1.00  3.85           C  
ATOM   6551  C   ARG A 430     -20.033 -20.443  -0.009  1.00  3.85           C  
ATOM   6552  O   ARG A 430     -20.116 -19.226  -0.175  1.00  3.85           O  
ATOM   6553  OXT ARG A 430     -21.049 -21.134  -0.097  1.00  3.85           O  
ATOM   6554  CB  ARG A 430     -18.197 -21.189  -1.515  1.00  3.85           C  
ATOM   6555  CG  ARG A 430     -18.056 -19.826  -2.211  1.00  3.85           C  
ATOM   6556  CD  ARG A 430     -17.547 -19.939  -3.629  1.00  3.85           C  
ATOM   6557  NE  ARG A 430     -16.149 -20.361  -3.707  1.00  3.85           N  
ATOM   6558  CZ  ARG A 430     -15.499 -20.652  -4.858  1.00  3.85           C  
ATOM   6559  NH1 ARG A 430     -16.120 -20.559  -6.017  1.00  3.85           N  
ATOM   6560  NH2 ARG A 430     -14.239 -21.035  -4.814  1.00  3.85           N  
ATOM   6561  H   ARG A 430     -18.650 -23.281  -0.109  1.00  3.85           H  
ATOM   6562  HA  ARG A 430     -17.959 -20.547   0.509  1.00  3.85           H  
ATOM   6563 1HB  ARG A 430     -17.221 -21.656  -1.532  1.00  3.85           H  
ATOM   6564 2HB  ARG A 430     -18.868 -21.813  -2.104  1.00  3.85           H  
ATOM   6565 1HG  ARG A 430     -19.029 -19.334  -2.240  1.00  3.85           H  
ATOM   6566 2HG  ARG A 430     -17.355 -19.207  -1.649  1.00  3.85           H  
ATOM   6567 1HD  ARG A 430     -18.150 -20.671  -4.166  1.00  3.85           H  
ATOM   6568 2HD  ARG A 430     -17.635 -18.971  -4.121  1.00  3.85           H  
ATOM   6569  HE  ARG A 430     -15.626 -20.450  -2.840  1.00  3.85           H  
ATOM   6570 1HH1 ARG A 430     -17.087 -20.265  -6.052  1.00  3.85           H  
ATOM   6571 2HH1 ARG A 430     -15.626 -20.780  -6.869  1.00  3.85           H  
ATOM   6572 1HH2 ARG A 430     -13.762 -21.109  -3.906  1.00  3.85           H  
ATOM   6573 2HH2 ARG A 430     -13.740 -21.263  -5.660  1.00  3.85           H  
TER    6574
ENDMDL

REMARK ID 695792 MODEL 5 ALAD
PFRMAT TS
TARGET ALAD
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   MET A   1       2.766   1.377   2.755  1.00 12.81           N  
ATOM      2  CA  MET A   1       3.174   0.841   1.464  1.00 12.81           C  
ATOM      3  C   MET A   1       3.110   1.929   0.390  1.00 12.81           C  
ATOM      4  O   MET A   1       2.630   1.697  -0.727  1.00 12.81           O  
ATOM      5  CB  MET A   1       2.279  -0.344   1.101  1.00 12.81           C  
ATOM      6  CG  MET A   1       2.386  -1.548   2.057  1.00 12.81           C  
ATOM      7  SD  MET A   1       4.034  -2.288   2.086  1.00 12.81           S  
ATOM      8  CE  MET A   1       4.036  -3.030   0.457  1.00 12.81           C  
ATOM      9 1H   MET A   1       2.075   0.762   3.160  1.00 12.81           H  
ATOM     10 2H   MET A   1       3.563   1.437   3.371  1.00 12.81           H  
ATOM     11 3H   MET A   1       2.360   2.291   2.622  1.00 12.81           H  
ATOM     12  HA  MET A   1       4.208   0.503   1.536  1.00 12.81           H  
ATOM     13 1HB  MET A   1       1.241  -0.024   1.074  1.00 12.81           H  
ATOM     14 2HB  MET A   1       2.544  -0.695   0.101  1.00 12.81           H  
ATOM     15 1HG  MET A   1       2.136  -1.231   3.068  1.00 12.81           H  
ATOM     16 2HG  MET A   1       1.673  -2.315   1.755  1.00 12.81           H  
ATOM     17 1HE  MET A   1       4.989  -3.529   0.283  1.00 12.81           H  
ATOM     18 2HE  MET A   1       3.224  -3.752   0.384  1.00 12.81           H  
ATOM     19 3HE  MET A   1       3.897  -2.254  -0.294  1.00 12.81           H  
ATOM     20  N   ALA A   2       3.543   3.147   0.743  1.00 12.80           N  
ATOM     21  CA  ALA A   2       3.490   4.265  -0.200  1.00 12.80           C  
ATOM     22  C   ALA A   2       4.309   4.030  -1.458  1.00 12.80           C  
ATOM     23  O   ALA A   2       3.896   4.446  -2.536  1.00 12.80           O  
ATOM     24  CB  ALA A   2       3.988   5.538   0.451  1.00 12.80           C  
ATOM     25  H   ALA A   2       3.943   3.317   1.651  1.00 12.80           H  
ATOM     26  HA  ALA A   2       2.450   4.401  -0.493  1.00 12.80           H  
ATOM     27 1HB  ALA A   2       3.904   6.362  -0.257  1.00 12.80           H  
ATOM     28 2HB  ALA A   2       3.393   5.757   1.337  1.00 12.80           H  
ATOM     29 3HB  ALA A   2       5.026   5.414   0.732  1.00 12.80           H  
ATOM     30  N   SER A   3       5.466   3.373  -1.353  1.00 12.76           N  
ATOM     31  CA  SER A   3       6.256   3.204  -2.561  1.00 12.76           C  
ATOM     32  C   SER A   3       5.504   2.336  -3.545  1.00 12.76           C  
ATOM     33  O   SER A   3       5.417   2.669  -4.727  1.00 12.76           O  
ATOM     34  CB  SER A   3       7.631   2.647  -2.251  1.00 12.76           C  
ATOM     35  OG  SER A   3       8.396   3.576  -1.506  1.00 12.76           O  
ATOM     36  H   SER A   3       5.786   2.990  -0.473  1.00 12.76           H  
ATOM     37  HA  SER A   3       6.389   4.167  -3.023  1.00 12.76           H  
ATOM     38 1HB  SER A   3       7.540   1.727  -1.696  1.00 12.76           H  
ATOM     39 2HB  SER A   3       8.146   2.409  -3.179  1.00 12.76           H  
ATOM     40  HG  SER A   3       9.329   3.259  -1.560  1.00 12.76           H  
ATOM     41  N   ALA A   4       4.888   1.260  -3.066  1.00 12.71           N  
ATOM     42  CA  ALA A   4       4.136   0.423  -3.973  1.00 12.71           C  
ATOM     43  C   ALA A   4       3.011   1.217  -4.597  1.00 12.71           C  
ATOM     44  O   ALA A   4       2.799   1.131  -5.800  1.00 12.71           O  
ATOM     45  CB  ALA A   4       3.573  -0.781  -3.250  1.00 12.71           C  
ATOM     46  H   ALA A   4       4.976   1.004  -2.083  1.00 12.71           H  
ATOM     47  HA  ALA A   4       4.799   0.095  -4.768  1.00 12.71           H  
ATOM     48 1HB  ALA A   4       3.022  -1.402  -3.949  1.00 12.71           H  
ATOM     49 2HB  ALA A   4       4.388  -1.355  -2.814  1.00 12.71           H  
ATOM     50 3HB  ALA A   4       2.908  -0.442  -2.457  1.00 12.71           H  
ATOM     51  N   ALA A   5       2.326   2.047  -3.803  1.00 12.66           N  
ATOM     52  CA  ALA A   5       1.222   2.845  -4.327  1.00 12.66           C  
ATOM     53  C   ALA A   5       1.679   3.814  -5.418  1.00 12.66           C  
ATOM     54  O   ALA A   5       1.023   3.962  -6.457  1.00 12.66           O  
ATOM     55  CB  ALA A   5       0.580   3.623  -3.198  1.00 12.66           C  
ATOM     56  H   ALA A   5       2.550   2.092  -2.806  1.00 12.66           H  
ATOM     57  HA  ALA A   5       0.491   2.164  -4.757  1.00 12.66           H  
ATOM     58 1HB  ALA A   5      -0.263   4.194  -3.580  1.00 12.66           H  
ATOM     59 2HB  ALA A   5       0.236   2.929  -2.431  1.00 12.66           H  
ATOM     60 3HB  ALA A   5       1.311   4.301  -2.769  1.00 12.66           H  
ATOM     61  N   MET A   6       2.841   4.433  -5.213  1.00 12.63           N  
ATOM     62  CA  MET A   6       3.378   5.388  -6.174  1.00 12.63           C  
ATOM     63  C   MET A   6       3.739   4.700  -7.480  1.00 12.63           C  
ATOM     64  O   MET A   6       3.599   5.278  -8.559  1.00 12.63           O  
ATOM     65  CB  MET A   6       4.582   6.113  -5.567  1.00 12.63           C  
ATOM     66  CG  MET A   6       4.203   7.109  -4.450  1.00 12.63           C  
ATOM     67  SD  MET A   6       5.572   8.133  -3.852  1.00 12.63           S  
ATOM     68  CE  MET A   6       6.518   7.012  -2.847  1.00 12.63           C  
ATOM     69  H   MET A   6       3.344   4.270  -4.339  1.00 12.63           H  
ATOM     70  HA  MET A   6       2.607   6.123  -6.392  1.00 12.63           H  
ATOM     71 1HB  MET A   6       5.268   5.375  -5.143  1.00 12.63           H  
ATOM     72 2HB  MET A   6       5.115   6.652  -6.346  1.00 12.63           H  
ATOM     73 1HG  MET A   6       3.429   7.772  -4.833  1.00 12.63           H  
ATOM     74 2HG  MET A   6       3.785   6.577  -3.611  1.00 12.63           H  
ATOM     75 1HE  MET A   6       7.373   7.540  -2.424  1.00 12.63           H  
ATOM     76 2HE  MET A   6       5.895   6.620  -2.047  1.00 12.63           H  
ATOM     77 3HE  MET A   6       6.870   6.211  -3.458  1.00 12.63           H  
ATOM     78  N   LEU A   7       4.172   3.448  -7.378  1.00 12.65           N  
ATOM     79  CA  LEU A   7       4.550   2.661  -8.535  1.00 12.65           C  
ATOM     80  C   LEU A   7       3.341   2.025  -9.220  1.00 12.65           C  
ATOM     81  O   LEU A   7       3.311   1.893 -10.440  1.00 12.65           O  
ATOM     82  CB  LEU A   7       5.536   1.598  -8.075  1.00 12.65           C  
ATOM     83  CG  LEU A   7       6.825   2.187  -7.541  1.00 12.65           C  
ATOM     84  CD1 LEU A   7       7.678   1.117  -6.983  1.00 12.65           C  
ATOM     85  CD2 LEU A   7       7.506   2.871  -8.626  1.00 12.65           C  
ATOM     86  H   LEU A   7       4.289   3.042  -6.447  1.00 12.65           H  
ATOM     87  HA  LEU A   7       5.041   3.317  -9.251  1.00 12.65           H  
ATOM     88 1HB  LEU A   7       5.076   1.012  -7.276  1.00 12.65           H  
ATOM     89 2HB  LEU A   7       5.774   0.934  -8.907  1.00 12.65           H  
ATOM     90  HG  LEU A   7       6.606   2.896  -6.763  1.00 12.65           H  
ATOM     91 1HD1 LEU A   7       8.607   1.528  -6.603  1.00 12.65           H  
ATOM     92 2HD1 LEU A   7       7.148   0.626  -6.175  1.00 12.65           H  
ATOM     93 3HD1 LEU A   7       7.910   0.400  -7.770  1.00 12.65           H  
ATOM     94 1HD2 LEU A   7       8.430   3.296  -8.259  1.00 12.65           H  
ATOM     95 2HD2 LEU A   7       7.716   2.130  -9.392  1.00 12.65           H  
ATOM     96 3HD2 LEU A   7       6.869   3.660  -9.024  1.00 12.65           H  
ATOM     97  N   ASN A   8       2.336   1.648  -8.431  1.00 12.75           N  
ATOM     98  CA  ASN A   8       1.118   1.025  -8.934  1.00 12.75           C  
ATOM     99  C   ASN A   8       0.259   2.030  -9.696  1.00 12.75           C  
ATOM    100  O   ASN A   8      -0.523   1.663 -10.576  1.00 12.75           O  
ATOM    101  CB  ASN A   8       0.324   0.417  -7.791  1.00 12.75           C  
ATOM    102  CG  ASN A   8       0.963  -0.835  -7.214  1.00 12.75           C  
ATOM    103  OD1 ASN A   8       1.746  -1.527  -7.876  1.00 12.75           O  
ATOM    104  ND2 ASN A   8       0.632  -1.137  -5.982  1.00 12.75           N  
ATOM    105  H   ASN A   8       2.429   1.770  -7.430  1.00 12.75           H  
ATOM    106  HA  ASN A   8       1.397   0.236  -9.633  1.00 12.75           H  
ATOM    107 1HB  ASN A   8       0.228   1.159  -6.999  1.00 12.75           H  
ATOM    108 2HB  ASN A   8      -0.680   0.177  -8.136  1.00 12.75           H  
ATOM    109 1HD2 ASN A   8       1.017  -1.949  -5.548  1.00 12.75           H  
ATOM    110 2HD2 ASN A   8      -0.007  -0.557  -5.481  1.00 12.75           H  
ATOM    111  N   ALA A   9       0.404   3.307  -9.353  1.00 12.91           N  
ATOM    112  CA  ALA A   9      -0.370   4.357  -9.982  1.00 12.91           C  
ATOM    113  C   ALA A   9      -0.171   4.331 -11.504  1.00 12.91           C  
ATOM    114  O   ALA A   9       0.960   4.236 -11.982  1.00 12.91           O  
ATOM    115  CB  ALA A   9       0.059   5.705  -9.427  1.00 12.91           C  
ATOM    116  H   ALA A   9       1.031   3.549  -8.585  1.00 12.91           H  
ATOM    117  HA  ALA A   9      -1.410   4.181  -9.735  1.00 12.91           H  
ATOM    118 1HB  ALA A   9      -0.529   6.501  -9.873  1.00 12.91           H  
ATOM    119 2HB  ALA A   9      -0.082   5.709  -8.344  1.00 12.91           H  
ATOM    120 3HB  ALA A   9       1.116   5.866  -9.651  1.00 12.91           H  
ATOM    121  N   PRO A  10      -1.227   4.558 -12.305  1.00 13.14           N  
ATOM    122  CA  PRO A  10      -1.222   4.503 -13.756  1.00 13.14           C  
ATOM    123  C   PRO A  10      -0.576   5.716 -14.415  1.00 13.14           C  
ATOM    124  O   PRO A  10      -1.226   6.423 -15.180  1.00 13.14           O  
ATOM    125  CB  PRO A  10      -2.718   4.464 -14.068  1.00 13.14           C  
ATOM    126  CG  PRO A  10      -3.351   5.264 -12.960  1.00 13.14           C  
ATOM    127  CD  PRO A  10      -2.546   4.902 -11.729  1.00 13.14           C  
ATOM    128  HA  PRO A  10      -0.764   3.567 -14.070  1.00 13.14           H  
ATOM    129 1HB  PRO A  10      -2.903   4.898 -15.062  1.00 13.14           H  
ATOM    130 2HB  PRO A  10      -3.070   3.423 -14.094  1.00 13.14           H  
ATOM    131 1HG  PRO A  10      -3.301   6.338 -13.198  1.00 13.14           H  
ATOM    132 2HG  PRO A  10      -4.417   5.007 -12.867  1.00 13.14           H  
ATOM    133 1HD  PRO A  10      -2.483   5.770 -11.060  1.00 13.14           H  
ATOM    134 2HD  PRO A  10      -3.003   4.022 -11.250  1.00 13.14           H  
ATOM    135  N   CYS A  11       0.711   5.946 -14.155  1.00 13.37           N  
ATOM    136  CA  CYS A  11       1.361   7.143 -14.705  1.00 13.37           C  
ATOM    137  C   CYS A  11       1.481   7.164 -16.228  1.00 13.37           C  
ATOM    138  O   CYS A  11       1.522   8.233 -16.830  1.00 13.37           O  
ATOM    139  CB  CYS A  11       2.779   7.278 -14.175  1.00 13.37           C  
ATOM    140  SG  CYS A  11       3.937   6.009 -14.810  1.00 13.37           S  
ATOM    141  H   CYS A  11       1.199   5.313 -13.519  1.00 13.37           H  
ATOM    142  HA  CYS A  11       0.781   8.009 -14.388  1.00 13.37           H  
ATOM    143 1HB  CYS A  11       3.165   8.256 -14.462  1.00 13.37           H  
ATOM    144 2HB  CYS A  11       2.771   7.222 -13.088  1.00 13.37           H  
ATOM    145  HG  CYS A  11       3.594   6.165 -16.094  1.00 13.37           H  
ATOM    146  N   ASN A  12       1.555   5.995 -16.860  1.00 13.57           N  
ATOM    147  CA  ASN A  12       1.625   5.935 -18.311  1.00 13.57           C  
ATOM    148  C   ASN A  12       1.246   4.529 -18.711  1.00 13.57           C  
ATOM    149  O   ASN A  12       1.421   4.112 -19.854  1.00 13.57           O  
ATOM    150  CB  ASN A  12       3.004   6.305 -18.834  1.00 13.57           C  
ATOM    151  CG  ASN A  12       4.045   5.324 -18.468  1.00 13.57           C  
ATOM    152  OD1 ASN A  12       3.736   4.208 -18.056  1.00 13.57           O  
ATOM    153  ND2 ASN A  12       5.259   5.700 -18.605  1.00 13.57           N  
ATOM    154  H   ASN A  12       1.521   5.131 -16.337  1.00 13.57           H  
ATOM    155  HA  ASN A  12       0.884   6.611 -18.736  1.00 13.57           H  
ATOM    156 1HB  ASN A  12       2.966   6.389 -19.919  1.00 13.57           H  
ATOM    157 2HB  ASN A  12       3.303   7.288 -18.447  1.00 13.57           H  
ATOM    158 1HD2 ASN A  12       6.008   5.092 -18.373  1.00 13.57           H  
ATOM    159 2HD2 ASN A  12       5.457   6.634 -18.947  1.00 13.57           H  
ATOM    160  N   ILE A  13       0.796   3.774 -17.712  1.00 13.70           N  
ATOM    161  CA  ILE A  13       0.431   2.346 -17.795  1.00 13.70           C  
ATOM    162  C   ILE A  13       1.604   1.388 -18.127  1.00 13.70           C  
ATOM    163  O   ILE A  13       1.823   0.404 -17.430  1.00 13.70           O  
ATOM    164  CB  ILE A  13      -0.722   2.123 -18.772  1.00 13.70           C  
ATOM    165  CG1 ILE A  13      -1.931   2.912 -18.318  1.00 13.70           C  
ATOM    166  CG2 ILE A  13      -1.058   0.665 -18.796  1.00 13.70           C  
ATOM    167  CD1 ILE A  13      -2.405   2.507 -16.957  1.00 13.70           C  
ATOM    168  H   ILE A  13       0.704   4.240 -16.821  1.00 13.70           H  
ATOM    169  HA  ILE A  13       0.052   2.055 -16.818  1.00 13.70           H  
ATOM    170  HB  ILE A  13      -0.451   2.446 -19.775  1.00 13.70           H  
ATOM    171 1HG1 ILE A  13      -1.685   3.972 -18.299  1.00 13.70           H  
ATOM    172 2HG1 ILE A  13      -2.742   2.756 -19.031  1.00 13.70           H  
ATOM    173 1HG2 ILE A  13      -1.883   0.506 -19.472  1.00 13.70           H  
ATOM    174 2HG2 ILE A  13      -0.195   0.099 -19.131  1.00 13.70           H  
ATOM    175 3HG2 ILE A  13      -1.342   0.330 -17.802  1.00 13.70           H  
ATOM    176 1HD1 ILE A  13      -3.277   3.099 -16.688  1.00 13.70           H  
ATOM    177 2HD1 ILE A  13      -2.675   1.448 -16.967  1.00 13.70           H  
ATOM    178 3HD1 ILE A  13      -1.609   2.672 -16.238  1.00 13.70           H  
ATOM    179  N   GLY A  14       2.373   1.668 -19.162  1.00 13.73           N  
ATOM    180  CA  GLY A  14       3.515   0.834 -19.526  1.00 13.73           C  
ATOM    181  C   GLY A  14       4.566   0.688 -18.401  1.00 13.73           C  
ATOM    182  O   GLY A  14       4.884  -0.416 -17.971  1.00 13.73           O  
ATOM    183  H   GLY A  14       2.140   2.486 -19.712  1.00 13.73           H  
ATOM    184 1HA  GLY A  14       3.150  -0.155 -19.812  1.00 13.73           H  
ATOM    185 2HA  GLY A  14       3.991   1.255 -20.412  1.00 13.73           H  
ATOM    186  N   ALA A  15       5.072   1.803 -17.856  1.00 13.69           N  
ATOM    187  CA  ALA A  15       6.127   1.759 -16.826  1.00 13.69           C  
ATOM    188  C   ALA A  15       5.561   1.356 -15.474  1.00 13.69           C  
ATOM    189  O   ALA A  15       6.275   1.021 -14.536  1.00 13.69           O  
ATOM    190  CB  ALA A  15       6.807   3.108 -16.709  1.00 13.69           C  
ATOM    191  H   ALA A  15       4.730   2.705 -18.164  1.00 13.69           H  
ATOM    192  HA  ALA A  15       6.863   1.010 -17.123  1.00 13.69           H  
ATOM    193 1HB  ALA A  15       7.595   3.052 -15.970  1.00 13.69           H  
ATOM    194 2HB  ALA A  15       7.227   3.374 -17.666  1.00 13.69           H  
ATOM    195 3HB  ALA A  15       6.076   3.857 -16.406  1.00 13.69           H  
ATOM    196  N   VAL A  16       4.251   1.330 -15.407  1.00 13.60           N  
ATOM    197  CA  VAL A  16       3.481   0.989 -14.225  1.00 13.60           C  
ATOM    198  C   VAL A  16       3.616  -0.512 -13.983  1.00 13.60           C  
ATOM    199  O   VAL A  16       3.352  -1.010 -12.891  1.00 13.60           O  
ATOM    200  CB  VAL A  16       2.045   1.437 -14.415  1.00 13.60           C  
ATOM    201  CG1 VAL A  16       1.194   1.098 -13.217  1.00 13.60           C  
ATOM    202  CG2 VAL A  16       2.097   2.902 -14.736  1.00 13.60           C  
ATOM    203  H   VAL A  16       3.738   1.579 -16.243  1.00 13.60           H  
ATOM    204  HA  VAL A  16       3.893   1.521 -13.363  1.00 13.60           H  
ATOM    205  HB  VAL A  16       1.617   0.904 -15.214  1.00 13.60           H  
ATOM    206 1HG1 VAL A  16       0.169   1.418 -13.380  1.00 13.60           H  
ATOM    207 2HG1 VAL A  16       1.212   0.024 -13.046  1.00 13.60           H  
ATOM    208 3HG1 VAL A  16       1.593   1.609 -12.342  1.00 13.60           H  
ATOM    209 1HG2 VAL A  16       1.132   3.258 -14.918  1.00 13.60           H  
ATOM    210 2HG2 VAL A  16       2.537   3.430 -13.891  1.00 13.60           H  
ATOM    211 3HG2 VAL A  16       2.715   3.051 -15.625  1.00 13.60           H  
ATOM    212  N   LYS A  17       4.010  -1.244 -15.039  1.00 13.51           N  
ATOM    213  CA  LYS A  17       4.202  -2.683 -14.984  1.00 13.51           C  
ATOM    214  C   LYS A  17       5.518  -3.042 -14.280  1.00 13.51           C  
ATOM    215  O   LYS A  17       5.792  -4.220 -14.044  1.00 13.51           O  
ATOM    216  CB  LYS A  17       4.273  -3.264 -16.397  1.00 13.51           C  
ATOM    217  CG  LYS A  17       3.043  -3.062 -17.270  1.00 13.51           C  
ATOM    218  CD  LYS A  17       1.849  -3.801 -16.751  1.00 13.51           C  
ATOM    219  CE  LYS A  17       0.682  -3.673 -17.715  1.00 13.51           C  
ATOM    220  NZ  LYS A  17      -0.496  -4.448 -17.250  1.00 13.51           N  
ATOM    221  H   LYS A  17       4.215  -0.790 -15.931  1.00 13.51           H  
ATOM    222  HA  LYS A  17       3.376  -3.128 -14.431  1.00 13.51           H  
ATOM    223 1HB  LYS A  17       5.121  -2.818 -16.915  1.00 13.51           H  
ATOM    224 2HB  LYS A  17       4.464  -4.333 -16.335  1.00 13.51           H  
ATOM    225 1HG  LYS A  17       2.810  -1.996 -17.323  1.00 13.51           H  
ATOM    226 2HG  LYS A  17       3.259  -3.411 -18.282  1.00 13.51           H  
ATOM    227 1HD  LYS A  17       2.093  -4.856 -16.632  1.00 13.51           H  
ATOM    228 2HD  LYS A  17       1.558  -3.395 -15.786  1.00 13.51           H  
ATOM    229 1HE  LYS A  17       0.401  -2.622 -17.811  1.00 13.51           H  
ATOM    230 2HE  LYS A  17       0.981  -4.045 -18.697  1.00 13.51           H  
ATOM    231 1HZ  LYS A  17      -1.237  -4.337 -17.935  1.00 13.51           H  
ATOM    232 2HZ  LYS A  17      -0.249  -5.425 -17.192  1.00 13.51           H  
ATOM    233 3HZ  LYS A  17      -0.806  -4.115 -16.365  1.00 13.51           H  
ATOM    234  N   PHE A  18       6.339  -2.041 -13.940  1.00 13.42           N  
ATOM    235  CA  PHE A  18       7.595  -2.303 -13.260  1.00 13.42           C  
ATOM    236  C   PHE A  18       7.310  -2.883 -11.878  1.00 13.42           C  
ATOM    237  O   PHE A  18       6.340  -2.511 -11.218  1.00 13.42           O  
ATOM    238  CB  PHE A  18       8.417  -1.017 -13.103  1.00 13.42           C  
ATOM    239  CG  PHE A  18       9.016  -0.479 -14.380  1.00 13.42           C  
ATOM    240  CD1 PHE A  18       9.056  -1.243 -15.524  1.00 13.42           C  
ATOM    241  CD2 PHE A  18       9.541   0.803 -14.428  1.00 13.42           C  
ATOM    242  CE1 PHE A  18       9.600  -0.739 -16.692  1.00 13.42           C  
ATOM    243  CE2 PHE A  18      10.083   1.305 -15.604  1.00 13.42           C  
ATOM    244  CZ  PHE A  18      10.107   0.527 -16.731  1.00 13.42           C  
ATOM    245  H   PHE A  18       6.104  -1.072 -14.152  1.00 13.42           H  
ATOM    246  HA  PHE A  18       8.165  -3.032 -13.836  1.00 13.42           H  
ATOM    247 1HB  PHE A  18       7.779  -0.236 -12.682  1.00 13.42           H  
ATOM    248 2HB  PHE A  18       9.216  -1.186 -12.397  1.00 13.42           H  
ATOM    249  HD1 PHE A  18       8.647  -2.256 -15.504  1.00 13.42           H  
ATOM    250  HD2 PHE A  18       9.515   1.411 -13.524  1.00 13.42           H  
ATOM    251  HE1 PHE A  18       9.623  -1.351 -17.588  1.00 13.42           H  
ATOM    252  HE2 PHE A  18      10.488   2.309 -15.644  1.00 13.42           H  
ATOM    253  HZ  PHE A  18      10.530   0.911 -17.656  1.00 13.42           H  
ATOM    254  N   GLU A  19       8.174  -3.770 -11.418  1.00 13.32           N  
ATOM    255  CA  GLU A  19       8.009  -4.357 -10.094  1.00 13.32           C  
ATOM    256  C   GLU A  19       8.136  -3.291  -9.016  1.00 13.32           C  
ATOM    257  O   GLU A  19       8.850  -2.311  -9.192  1.00 13.32           O  
ATOM    258  CB  GLU A  19       9.034  -5.466  -9.857  1.00 13.32           C  
ATOM    259  CG  GLU A  19       8.833  -6.711 -10.718  1.00 13.32           C  
ATOM    260  CD  GLU A  19       9.774  -7.845 -10.363  1.00 13.32           C  
ATOM    261  OE1 GLU A  19       9.819  -8.206  -9.209  1.00 13.32           O  
ATOM    262  OE2 GLU A  19      10.472  -8.324 -11.231  1.00 13.32           O  
ATOM    263  H   GLU A  19       8.946  -4.056 -12.001  1.00 13.32           H  
ATOM    264  HA  GLU A  19       7.009  -4.788 -10.031  1.00 13.32           H  
ATOM    265 1HB  GLU A  19      10.024  -5.079 -10.080  1.00 13.32           H  
ATOM    266 2HB  GLU A  19       9.022  -5.764  -8.809  1.00 13.32           H  
ATOM    267 1HG  GLU A  19       7.806  -7.058 -10.600  1.00 13.32           H  
ATOM    268 2HG  GLU A  19       8.975  -6.439 -11.764  1.00 13.32           H  
ATOM    269  N   VAL A  20       7.490  -3.507  -7.868  1.00 13.19           N  
ATOM    270  CA  VAL A  20       7.540  -2.548  -6.755  1.00 13.19           C  
ATOM    271  C   VAL A  20       8.960  -2.194  -6.323  1.00 13.19           C  
ATOM    272  O   VAL A  20       9.215  -1.099  -5.841  1.00 13.19           O  
ATOM    273  CB  VAL A  20       6.761  -3.044  -5.535  1.00 13.19           C  
ATOM    274  CG1 VAL A  20       7.057  -2.125  -4.344  1.00 13.19           C  
ATOM    275  CG2 VAL A  20       5.268  -3.029  -5.858  1.00 13.19           C  
ATOM    276  H   VAL A  20       6.925  -4.340  -7.777  1.00 13.19           H  
ATOM    277  HA  VAL A  20       7.045  -1.641  -7.094  1.00 13.19           H  
ATOM    278  HB  VAL A  20       7.080  -4.054  -5.275  1.00 13.19           H  
ATOM    279 1HG1 VAL A  20       6.507  -2.469  -3.465  1.00 13.19           H  
ATOM    280 2HG1 VAL A  20       8.123  -2.142  -4.128  1.00 13.19           H  
ATOM    281 3HG1 VAL A  20       6.759  -1.113  -4.576  1.00 13.19           H  
ATOM    282 1HG2 VAL A  20       4.704  -3.373  -4.991  1.00 13.19           H  
ATOM    283 2HG2 VAL A  20       4.959  -2.013  -6.113  1.00 13.19           H  
ATOM    284 3HG2 VAL A  20       5.068  -3.687  -6.705  1.00 13.19           H  
ATOM    285  N   LYS A  21       9.874  -3.143  -6.424  1.00 13.02           N  
ATOM    286  CA  LYS A  21      11.271  -2.919  -6.068  1.00 13.02           C  
ATOM    287  C   LYS A  21      11.965  -1.849  -6.960  1.00 13.02           C  
ATOM    288  O   LYS A  21      13.072  -1.405  -6.636  1.00 13.02           O  
ATOM    289  CB  LYS A  21      12.034  -4.243  -6.155  1.00 13.02           C  
ATOM    290  CG  LYS A  21      12.199  -4.738  -7.570  1.00 13.02           C  
ATOM    291  CD  LYS A  21      12.805  -6.123  -7.666  1.00 13.02           C  
ATOM    292  CE  LYS A  21      12.988  -6.511  -9.130  1.00 13.02           C  
ATOM    293  NZ  LYS A  21      13.431  -7.917  -9.289  1.00 13.02           N  
ATOM    294  H   LYS A  21       9.600  -4.037  -6.804  1.00 13.02           H  
ATOM    295  HA  LYS A  21      11.304  -2.567  -5.038  1.00 13.02           H  
ATOM    296 1HB  LYS A  21      13.025  -4.123  -5.714  1.00 13.02           H  
ATOM    297 2HB  LYS A  21      11.507  -5.008  -5.584  1.00 13.02           H  
ATOM    298 1HG  LYS A  21      11.236  -4.730  -8.067  1.00 13.02           H  
ATOM    299 2HG  LYS A  21      12.859  -4.059  -8.086  1.00 13.02           H  
ATOM    300 1HD  LYS A  21      13.769  -6.155  -7.159  1.00 13.02           H  
ATOM    301 2HD  LYS A  21      12.137  -6.850  -7.199  1.00 13.02           H  
ATOM    302 1HE  LYS A  21      12.052  -6.375  -9.649  1.00 13.02           H  
ATOM    303 2HE  LYS A  21      13.731  -5.856  -9.577  1.00 13.02           H  
ATOM    304 1HZ  LYS A  21      13.533  -8.135 -10.262  1.00 13.02           H  
ATOM    305 2HZ  LYS A  21      14.323  -8.085  -8.812  1.00 13.02           H  
ATOM    306 3HZ  LYS A  21      12.747  -8.542  -8.886  1.00 13.02           H  
ATOM    307  N   LEU A  22      11.369  -1.508  -8.120  1.00 12.83           N  
ATOM    308  CA  LEU A  22      11.965  -0.574  -9.079  1.00 12.83           C  
ATOM    309  C   LEU A  22      11.290   0.803  -9.175  1.00 12.83           C  
ATOM    310  O   LEU A  22      10.072   0.911  -9.276  1.00 12.83           O  
ATOM    311  CB  LEU A  22      11.814  -1.173 -10.477  1.00 12.83           C  
ATOM    312  CG  LEU A  22      12.357  -2.566 -10.694  1.00 12.83           C  
ATOM    313  CD1 LEU A  22      12.007  -3.013 -12.104  1.00 12.83           C  
ATOM    314  CD2 LEU A  22      13.855  -2.571 -10.446  1.00 12.83           C  
ATOM    315  H   LEU A  22      10.452  -1.886  -8.346  1.00 12.83           H  
ATOM    316  HA  LEU A  22      13.013  -0.437  -8.822  1.00 12.83           H  
ATOM    317 1HB  LEU A  22      10.753  -1.212 -10.694  1.00 12.83           H  
ATOM    318 2HB  LEU A  22      12.285  -0.504 -11.198  1.00 12.83           H  
ATOM    319  HG  LEU A  22      11.869  -3.248 -10.016  1.00 12.83           H  
ATOM    320 1HD1 LEU A  22      12.376  -4.026 -12.264  1.00 12.83           H  
ATOM    321 2HD1 LEU A  22      10.928  -2.996 -12.228  1.00 12.83           H  
ATOM    322 3HD1 LEU A  22      12.466  -2.338 -12.825  1.00 12.83           H  
ATOM    323 1HD2 LEU A  22      14.247  -3.574 -10.598  1.00 12.83           H  
ATOM    324 2HD2 LEU A  22      14.340  -1.883 -11.138  1.00 12.83           H  
ATOM    325 3HD2 LEU A  22      14.054  -2.254  -9.420  1.00 12.83           H  
ATOM    326  N   LYS A  23      12.093   1.857  -9.282  1.00 12.65           N  
ATOM    327  CA  LYS A  23      11.562   3.185  -9.586  1.00 12.65           C  
ATOM    328  C   LYS A  23      11.624   3.427 -11.112  1.00 12.65           C  
ATOM    329  O   LYS A  23      12.656   3.121 -11.708  1.00 12.65           O  
ATOM    330  CB  LYS A  23      12.341   4.279  -8.851  1.00 12.65           C  
ATOM    331  CG  LYS A  23      11.813   5.683  -9.126  1.00 12.65           C  
ATOM    332  CD  LYS A  23      12.561   6.752  -8.374  1.00 12.65           C  
ATOM    333  CE  LYS A  23      11.986   8.120  -8.705  1.00 12.65           C  
ATOM    334  NZ  LYS A  23      12.229   8.490 -10.144  1.00 12.65           N  
ATOM    335  H   LYS A  23      13.090   1.730  -9.165  1.00 12.65           H  
ATOM    336  HA  LYS A  23      10.539   3.212  -9.240  1.00 12.65           H  
ATOM    337 1HB  LYS A  23      12.289   4.109  -7.769  1.00 12.65           H  
ATOM    338 2HB  LYS A  23      13.389   4.246  -9.143  1.00 12.65           H  
ATOM    339 1HG  LYS A  23      11.902   5.892 -10.189  1.00 12.65           H  
ATOM    340 2HG  LYS A  23      10.768   5.741  -8.855  1.00 12.65           H  
ATOM    341 1HD  LYS A  23      12.484   6.573  -7.304  1.00 12.65           H  
ATOM    342 2HD  LYS A  23      13.612   6.727  -8.656  1.00 12.65           H  
ATOM    343 1HE  LYS A  23      10.910   8.110  -8.516  1.00 12.65           H  
ATOM    344 2HE  LYS A  23      12.449   8.870  -8.064  1.00 12.65           H  
ATOM    345 1HZ  LYS A  23      11.833   9.401 -10.328  1.00 12.65           H  
ATOM    346 2HZ  LYS A  23      13.223   8.512 -10.323  1.00 12.65           H  
ATOM    347 3HZ  LYS A  23      11.791   7.796 -10.774  1.00 12.65           H  
ATOM    348  N   PRO A  24      10.557   3.900 -11.792  1.00 12.52           N  
ATOM    349  CA  PRO A  24      10.566   4.239 -13.201  1.00 12.52           C  
ATOM    350  C   PRO A  24      11.382   5.490 -13.459  1.00 12.52           C  
ATOM    351  O   PRO A  24      11.438   6.395 -12.617  1.00 12.52           O  
ATOM    352  CB  PRO A  24       9.079   4.460 -13.513  1.00 12.52           C  
ATOM    353  CG  PRO A  24       8.473   4.850 -12.202  1.00 12.52           C  
ATOM    354  CD  PRO A  24       9.254   4.055 -11.167  1.00 12.52           C  
ATOM    355  HA  PRO A  24      10.982   3.398 -13.763  1.00 12.52           H  
ATOM    356 1HB  PRO A  24       8.975   5.246 -14.283  1.00 12.52           H  
ATOM    357 2HB  PRO A  24       8.632   3.554 -13.923  1.00 12.52           H  
ATOM    358 1HG  PRO A  24       8.555   5.938 -12.059  1.00 12.52           H  
ATOM    359 2HG  PRO A  24       7.396   4.609 -12.198  1.00 12.52           H  
ATOM    360 1HD  PRO A  24       9.287   4.634 -10.248  1.00 12.52           H  
ATOM    361 2HD  PRO A  24       8.812   3.068 -11.050  1.00 12.52           H  
ATOM    362  N   SER A  25      11.941   5.585 -14.658  1.00 12.48           N  
ATOM    363  CA  SER A  25      12.646   6.791 -15.050  1.00 12.48           C  
ATOM    364  C   SER A  25      11.646   7.927 -15.209  1.00 12.48           C  
ATOM    365  O   SER A  25      10.515   7.674 -15.641  1.00 12.48           O  
ATOM    366  CB  SER A  25      13.321   6.558 -16.389  1.00 12.48           C  
ATOM    367  OG  SER A  25      12.357   6.399 -17.415  1.00 12.48           O  
ATOM    368  H   SER A  25      11.881   4.807 -15.300  1.00 12.48           H  
ATOM    369  HA  SER A  25      13.380   7.021 -14.279  1.00 12.48           H  
ATOM    370 1HB  SER A  25      13.985   7.375 -16.639  1.00 12.48           H  
ATOM    371 2HB  SER A  25      13.930   5.656 -16.324  1.00 12.48           H  
ATOM    372  HG  SER A  25      12.825   5.970 -18.147  1.00 12.48           H  
ATOM    373  N   PRO A  26      12.053   9.198 -15.004  1.00 12.56           N  
ATOM    374  CA  PRO A  26      11.234  10.367 -15.233  1.00 12.56           C  
ATOM    375  C   PRO A  26      10.900  10.498 -16.705  1.00 12.56           C  
ATOM    376  O   PRO A  26       9.905  11.117 -17.067  1.00 12.56           O  
ATOM    377  CB  PRO A  26      12.124  11.515 -14.746  1.00 12.56           C  
ATOM    378  CG  PRO A  26      13.538  10.978 -14.841  1.00 12.56           C  
ATOM    379  CD  PRO A  26      13.420   9.501 -14.525  1.00 12.56           C  
ATOM    380  HA  PRO A  26      10.325  10.295 -14.622  1.00 12.56           H  
ATOM    381 1HB  PRO A  26      11.964  12.402 -15.380  1.00 12.56           H  
ATOM    382 2HB  PRO A  26      11.841  11.800 -13.725  1.00 12.56           H  
ATOM    383 1HG  PRO A  26      13.936  11.162 -15.853  1.00 12.56           H  
ATOM    384 2HG  PRO A  26      14.197  11.515 -14.142  1.00 12.56           H  
ATOM    385 1HD  PRO A  26      14.191   8.978 -15.086  1.00 12.56           H  
ATOM    386 2HD  PRO A  26      13.497   9.323 -13.443  1.00 12.56           H  
ATOM    387  N   ASN A  27      11.722   9.883 -17.558  1.00 12.75           N  
ATOM    388  CA  ASN A  27      11.506   9.940 -18.989  1.00 12.75           C  
ATOM    389  C   ASN A  27      10.260   9.159 -19.364  1.00 12.75           C  
ATOM    390  O   ASN A  27       9.469   9.596 -20.199  1.00 12.75           O  
ATOM    391  CB  ASN A  27      12.719   9.400 -19.712  1.00 12.75           C  
ATOM    392  CG  ASN A  27      13.894  10.334 -19.628  1.00 12.75           C  
ATOM    393  OD1 ASN A  27      13.745  11.538 -19.383  1.00 12.75           O  
ATOM    394  ND2 ASN A  27      15.071   9.801 -19.829  1.00 12.75           N  
ATOM    395  H   ASN A  27      12.523   9.379 -17.214  1.00 12.75           H  
ATOM    396  HA  ASN A  27      11.345  10.979 -19.279  1.00 12.75           H  
ATOM    397 1HB  ASN A  27      12.998   8.439 -19.275  1.00 12.75           H  
ATOM    398 2HB  ASN A  27      12.472   9.224 -20.758  1.00 12.75           H  
ATOM    399 1HD2 ASN A  27      15.892  10.372 -19.788  1.00 12.75           H  
ATOM    400 2HD2 ASN A  27      15.151   8.825 -20.026  1.00 12.75           H  
ATOM    401  N   LEU A  28      10.043   8.018 -18.707  1.00 12.99           N  
ATOM    402  CA  LEU A  28       8.832   7.269 -19.002  1.00 12.99           C  
ATOM    403  C   LEU A  28       7.647   7.865 -18.255  1.00 12.99           C  
ATOM    404  O   LEU A  28       6.548   7.971 -18.799  1.00 12.99           O  
ATOM    405  CB  LEU A  28       8.998   5.793 -18.639  1.00 12.99           C  
ATOM    406  CG  LEU A  28      10.020   5.018 -19.479  1.00 12.99           C  
ATOM    407  CD1 LEU A  28      10.181   3.609 -18.909  1.00 12.99           C  
ATOM    408  CD2 LEU A  28       9.541   4.975 -20.923  1.00 12.99           C  
ATOM    409  H   LEU A  28      10.731   7.654 -18.040  1.00 12.99           H  
ATOM    410  HA  LEU A  28       8.633   7.340 -20.070  1.00 12.99           H  
ATOM    411 1HB  LEU A  28       9.303   5.726 -17.592  1.00 12.99           H  
ATOM    412 2HB  LEU A  28       8.046   5.304 -18.754  1.00 12.99           H  
ATOM    413  HG  LEU A  28      10.983   5.518 -19.435  1.00 12.99           H  
ATOM    414 1HD1 LEU A  28      10.913   3.057 -19.500  1.00 12.99           H  
ATOM    415 2HD1 LEU A  28      10.525   3.678 -17.878  1.00 12.99           H  
ATOM    416 3HD1 LEU A  28       9.228   3.089 -18.942  1.00 12.99           H  
ATOM    417 1HD2 LEU A  28      10.264   4.430 -21.531  1.00 12.99           H  
ATOM    418 2HD2 LEU A  28       8.574   4.474 -20.971  1.00 12.99           H  
ATOM    419 3HD2 LEU A  28       9.442   5.994 -21.302  1.00 12.99           H  
ATOM    420  N   PHE A  29       7.866   8.304 -17.020  1.00 13.26           N  
ATOM    421  CA  PHE A  29       6.791   8.858 -16.201  1.00 13.26           C  
ATOM    422  C   PHE A  29       6.136  10.039 -16.936  1.00 13.26           C  
ATOM    423  O   PHE A  29       4.913  10.122 -17.098  1.00 13.26           O  
ATOM    424  CB  PHE A  29       7.366   9.316 -14.858  1.00 13.26           C  
ATOM    425  CG  PHE A  29       6.371   9.826 -13.879  1.00 13.26           C  
ATOM    426  CD1 PHE A  29       5.655   8.940 -13.093  1.00 13.26           C  
ATOM    427  CD2 PHE A  29       6.135  11.169 -13.730  1.00 13.26           C  
ATOM    428  CE1 PHE A  29       4.724   9.393 -12.182  1.00 13.26           C  
ATOM    429  CE2 PHE A  29       5.208  11.606 -12.826  1.00 13.26           C  
ATOM    430  CZ  PHE A  29       4.501  10.727 -12.056  1.00 13.26           C  
ATOM    431  H   PHE A  29       8.800   8.213 -16.613  1.00 13.26           H  
ATOM    432  HA  PHE A  29       6.039   8.086 -16.034  1.00 13.26           H  
ATOM    433 1HB  PHE A  29       7.920   8.494 -14.399  1.00 13.26           H  
ATOM    434 2HB  PHE A  29       8.072  10.116 -15.045  1.00 13.26           H  
ATOM    435  HD1 PHE A  29       5.838   7.870 -13.201  1.00 13.26           H  
ATOM    436  HD2 PHE A  29       6.687  11.888 -14.341  1.00 13.26           H  
ATOM    437  HE1 PHE A  29       4.165   8.685 -11.569  1.00 13.26           H  
ATOM    438  HE2 PHE A  29       5.020  12.655 -12.721  1.00 13.26           H  
ATOM    439  HZ  PHE A  29       3.761  11.102 -11.345  1.00 13.26           H  
ATOM    440  N   CYS A  30       6.980  10.930 -17.453  1.00 13.54           N  
ATOM    441  CA  CYS A  30       6.555  12.155 -18.108  1.00 13.54           C  
ATOM    442  C   CYS A  30       5.972  11.947 -19.507  1.00 13.54           C  
ATOM    443  O   CYS A  30       5.682  12.918 -20.208  1.00 13.54           O  
ATOM    444  CB  CYS A  30       7.733  13.108 -18.186  1.00 13.54           C  
ATOM    445  SG  CYS A  30       8.315  13.628 -16.552  1.00 13.54           S  
ATOM    446  H   CYS A  30       7.985  10.798 -17.336  1.00 13.54           H  
ATOM    447  HA  CYS A  30       5.789  12.616 -17.483  1.00 13.54           H  
ATOM    448 1HB  CYS A  30       8.564  12.622 -18.710  1.00 13.54           H  
ATOM    449 2HB  CYS A  30       7.451  13.987 -18.752  1.00 13.54           H  
ATOM    450  HG  CYS A  30       9.045  12.507 -16.352  1.00 13.54           H  
ATOM    451  N   ALA A  31       5.773  10.680 -19.907  1.00 13.79           N  
ATOM    452  CA  ALA A  31       5.130  10.309 -21.164  1.00 13.79           C  
ATOM    453  C   ALA A  31       3.707  10.856 -21.217  1.00 13.79           C  
ATOM    454  O   ALA A  31       3.131  11.018 -22.298  1.00 13.79           O  
ATOM    455  CB  ALA A  31       5.100   8.797 -21.318  1.00 13.79           C  
ATOM    456  H   ALA A  31       6.064   9.910 -19.305  1.00 13.79           H  
ATOM    457  HA  ALA A  31       5.700  10.747 -21.984  1.00 13.79           H  
ATOM    458 1HB  ALA A  31       4.630   8.534 -22.262  1.00 13.79           H  
ATOM    459 2HB  ALA A  31       6.122   8.412 -21.296  1.00 13.79           H  
ATOM    460 3HB  ALA A  31       4.534   8.369 -20.495  1.00 13.79           H  
ATOM    461  N   ARG A  32       3.131  11.115 -20.041  1.00 14.01           N  
ATOM    462  CA  ARG A  32       1.788  11.661 -19.922  1.00 14.01           C  
ATOM    463  C   ARG A  32       1.829  12.879 -19.003  1.00 14.01           C  
ATOM    464  O   ARG A  32       1.219  12.856 -17.942  1.00 14.01           O  
ATOM    465  CB  ARG A  32       0.832  10.619 -19.365  1.00 14.01           C  
ATOM    466  CG  ARG A  32       0.632   9.436 -20.279  1.00 14.01           C  
ATOM    467  CD  ARG A  32      -0.128   9.855 -21.483  1.00 14.01           C  
ATOM    468  NE  ARG A  32      -0.379   8.768 -22.394  1.00 14.01           N  
ATOM    469  CZ  ARG A  32       0.439   8.415 -23.405  1.00 14.01           C  
ATOM    470  NH1 ARG A  32       1.569   9.063 -23.631  1.00 14.01           N  
ATOM    471  NH2 ARG A  32       0.109   7.413 -24.187  1.00 14.01           N  
ATOM    472  H   ARG A  32       3.668  10.921 -19.189  1.00 14.01           H  
ATOM    473  HA  ARG A  32       1.426  11.945 -20.908  1.00 14.01           H  
ATOM    474 1HB  ARG A  32       1.218  10.246 -18.415  1.00 14.01           H  
ATOM    475 2HB  ARG A  32      -0.141  11.072 -19.171  1.00 14.01           H  
ATOM    476 1HG  ARG A  32       1.590   9.018 -20.580  1.00 14.01           H  
ATOM    477 2HG  ARG A  32       0.055   8.676 -19.754  1.00 14.01           H  
ATOM    478 1HD  ARG A  32      -1.087  10.272 -21.179  1.00 14.01           H  
ATOM    479 2HD  ARG A  32       0.441  10.618 -22.018  1.00 14.01           H  
ATOM    480  HE  ARG A  32      -1.232   8.237 -22.272  1.00 14.01           H  
ATOM    481 1HH1 ARG A  32       1.866   9.855 -23.044  1.00 14.01           H  
ATOM    482 2HH1 ARG A  32       2.163   8.790 -24.395  1.00 14.01           H  
ATOM    483 1HH2 ARG A  32      -0.754   6.903 -24.035  1.00 14.01           H  
ATOM    484 2HH2 ARG A  32       0.724   7.161 -24.943  1.00 14.01           H  
ATOM    485  N   PRO A  33       2.356  14.030 -19.474  1.00 14.22           N  
ATOM    486  CA  PRO A  33       2.794  15.199 -18.714  1.00 14.22           C  
ATOM    487  C   PRO A  33       1.879  15.661 -17.587  1.00 14.22           C  
ATOM    488  O   PRO A  33       2.355  16.253 -16.621  1.00 14.22           O  
ATOM    489  CB  PRO A  33       2.881  16.276 -19.797  1.00 14.22           C  
ATOM    490  CG  PRO A  33       3.209  15.518 -21.047  1.00 14.22           C  
ATOM    491  CD  PRO A  33       2.441  14.237 -20.940  1.00 14.22           C  
ATOM    492  HA  PRO A  33       3.797  14.980 -18.321  1.00 14.22           H  
ATOM    493 1HB  PRO A  33       1.925  16.818 -19.864  1.00 14.22           H  
ATOM    494 2HB  PRO A  33       3.647  17.015 -19.531  1.00 14.22           H  
ATOM    495 1HG  PRO A  33       2.935  16.104 -21.934  1.00 14.22           H  
ATOM    496 2HG  PRO A  33       4.295  15.338 -21.106  1.00 14.22           H  
ATOM    497 1HD  PRO A  33       1.444  14.337 -21.386  1.00 14.22           H  
ATOM    498 2HD  PRO A  33       3.039  13.475 -21.430  1.00 14.22           H  
ATOM    499  N   SER A  34       0.579  15.408 -17.675  1.00 14.41           N  
ATOM    500  CA  SER A  34      -0.332  15.838 -16.618  1.00 14.41           C  
ATOM    501  C   SER A  34      -0.001  15.152 -15.282  1.00 14.41           C  
ATOM    502  O   SER A  34      -0.376  15.639 -14.212  1.00 14.41           O  
ATOM    503  CB  SER A  34      -1.767  15.543 -17.006  1.00 14.41           C  
ATOM    504  OG  SER A  34      -1.994  14.164 -17.079  1.00 14.41           O  
ATOM    505  H   SER A  34       0.212  14.898 -18.463  1.00 14.41           H  
ATOM    506  HA  SER A  34      -0.221  16.915 -16.486  1.00 14.41           H  
ATOM    507 1HB  SER A  34      -2.431  15.981 -16.262  1.00 14.41           H  
ATOM    508 2HB  SER A  34      -1.995  16.006 -17.964  1.00 14.41           H  
ATOM    509  HG  SER A  34      -1.469  13.774 -16.369  1.00 14.41           H  
ATOM    510  N   VAL A  35       0.744  14.039 -15.347  1.00 14.55           N  
ATOM    511  CA  VAL A  35       1.138  13.290 -14.159  1.00 14.55           C  
ATOM    512  C   VAL A  35       2.366  13.899 -13.493  1.00 14.55           C  
ATOM    513  O   VAL A  35       2.717  13.506 -12.385  1.00 14.55           O  
ATOM    514  CB  VAL A  35       1.461  11.816 -14.481  1.00 14.55           C  
ATOM    515  CG1 VAL A  35       0.259  11.168 -15.130  1.00 14.55           C  
ATOM    516  CG2 VAL A  35       2.711  11.710 -15.344  1.00 14.55           C  
ATOM    517  H   VAL A  35       1.016  13.695 -16.267  1.00 14.55           H  
ATOM    518  HA  VAL A  35       0.310  13.314 -13.451  1.00 14.55           H  
ATOM    519  HB  VAL A  35       1.645  11.286 -13.548  1.00 14.55           H  
ATOM    520 1HG1 VAL A  35       0.474  10.125 -15.332  1.00 14.55           H  
ATOM    521 2HG1 VAL A  35      -0.600  11.240 -14.466  1.00 14.55           H  
ATOM    522 3HG1 VAL A  35       0.036  11.672 -16.068  1.00 14.55           H  
ATOM    523 1HG2 VAL A  35       2.928  10.658 -15.538  1.00 14.55           H  
ATOM    524 2HG2 VAL A  35       2.585  12.207 -16.257  1.00 14.55           H  
ATOM    525 3HG2 VAL A  35       3.538  12.156 -14.842  1.00 14.55           H  
ATOM    526  N   LYS A  36       3.010  14.894 -14.124  1.00 14.59           N  
ATOM    527  CA  LYS A  36       4.202  15.515 -13.537  1.00 14.59           C  
ATOM    528  C   LYS A  36       3.879  16.113 -12.175  1.00 14.59           C  
ATOM    529  O   LYS A  36       4.707  16.126 -11.268  1.00 14.59           O  
ATOM    530  CB  LYS A  36       4.765  16.601 -14.451  1.00 14.59           C  
ATOM    531  CG  LYS A  36       5.460  16.101 -15.709  1.00 14.59           C  
ATOM    532  CD  LYS A  36       5.915  17.286 -16.569  1.00 14.59           C  
ATOM    533  CE  LYS A  36       6.630  16.851 -17.837  1.00 14.59           C  
ATOM    534  NZ  LYS A  36       7.027  18.020 -18.677  1.00 14.59           N  
ATOM    535  H   LYS A  36       2.681  15.233 -15.027  1.00 14.59           H  
ATOM    536  HA  LYS A  36       4.968  14.755 -13.405  1.00 14.59           H  
ATOM    537 1HB  LYS A  36       3.954  17.263 -14.763  1.00 14.59           H  
ATOM    538 2HB  LYS A  36       5.482  17.203 -13.894  1.00 14.59           H  
ATOM    539 1HG  LYS A  36       6.332  15.526 -15.411  1.00 14.59           H  
ATOM    540 2HG  LYS A  36       4.798  15.454 -16.267  1.00 14.59           H  
ATOM    541 1HD  LYS A  36       5.036  17.871 -16.850  1.00 14.59           H  
ATOM    542 2HD  LYS A  36       6.583  17.918 -15.987  1.00 14.59           H  
ATOM    543 1HE  LYS A  36       7.522  16.301 -17.569  1.00 14.59           H  
ATOM    544 2HE  LYS A  36       5.973  16.202 -18.416  1.00 14.59           H  
ATOM    545 1HZ  LYS A  36       7.500  17.688 -19.507  1.00 14.59           H  
ATOM    546 2HZ  LYS A  36       6.203  18.541 -18.943  1.00 14.59           H  
ATOM    547 3HZ  LYS A  36       7.649  18.618 -18.151  1.00 14.59           H  
ATOM    548  N   LEU A  37       2.641  16.554 -12.006  1.00 14.48           N  
ATOM    549  CA  LEU A  37       2.178  17.162 -10.772  1.00 14.48           C  
ATOM    550  C   LEU A  37       2.243  16.179  -9.599  1.00 14.48           C  
ATOM    551  O   LEU A  37       2.364  16.587  -8.436  1.00 14.48           O  
ATOM    552  CB  LEU A  37       0.739  17.629 -10.978  1.00 14.48           C  
ATOM    553  CG  LEU A  37       0.575  18.767 -11.986  1.00 14.48           C  
ATOM    554  CD1 LEU A  37      -0.903  19.028 -12.213  1.00 14.48           C  
ATOM    555  CD2 LEU A  37       1.285  20.005 -11.465  1.00 14.48           C  
ATOM    556  H   LEU A  37       1.998  16.485 -12.785  1.00 14.48           H  
ATOM    557  HA  LEU A  37       2.812  18.018 -10.547  1.00 14.48           H  
ATOM    558 1HB  LEU A  37       0.147  16.781 -11.333  1.00 14.48           H  
ATOM    559 2HB  LEU A  37       0.334  17.957 -10.023  1.00 14.48           H  
ATOM    560  HG  LEU A  37       1.014  18.471 -12.943  1.00 14.48           H  
ATOM    561 1HD1 LEU A  37      -1.024  19.829 -12.941  1.00 14.48           H  
ATOM    562 2HD1 LEU A  37      -1.375  18.117 -12.593  1.00 14.48           H  
ATOM    563 3HD1 LEU A  37      -1.371  19.316 -11.274  1.00 14.48           H  
ATOM    564 1HD2 LEU A  37       1.177  20.818 -12.184  1.00 14.48           H  
ATOM    565 2HD2 LEU A  37       0.847  20.303 -10.512  1.00 14.48           H  
ATOM    566 3HD2 LEU A  37       2.344  19.784 -11.324  1.00 14.48           H  
ATOM    567  N   ASN A  38       2.124  14.884  -9.916  1.00 14.20           N  
ATOM    568  CA  ASN A  38       2.118  13.807  -8.952  1.00 14.20           C  
ATOM    569  C   ASN A  38       3.473  13.104  -8.911  1.00 14.20           C  
ATOM    570  O   ASN A  38       3.598  12.017  -8.345  1.00 14.20           O  
ATOM    571  CB  ASN A  38       1.027  12.811  -9.296  1.00 14.20           C  
ATOM    572  CG  ASN A  38      -0.361  13.389  -9.138  1.00 14.20           C  
ATOM    573  OD1 ASN A  38      -0.639  14.142  -8.198  1.00 14.20           O  
ATOM    574  ND2 ASN A  38      -1.242  13.044 -10.046  1.00 14.20           N  
ATOM    575  H   ASN A  38       2.084  14.613 -10.894  1.00 14.20           H  
ATOM    576  HA  ASN A  38       1.926  14.218  -7.963  1.00 14.20           H  
ATOM    577 1HB  ASN A  38       1.160  12.482 -10.332  1.00 14.20           H  
ATOM    578 2HB  ASN A  38       1.122  11.934  -8.657  1.00 14.20           H  
ATOM    579 1HD2 ASN A  38      -2.179  13.395  -9.995  1.00 14.20           H  
ATOM    580 2HD2 ASN A  38      -0.984  12.427 -10.788  1.00 14.20           H  
ATOM    581  N   GLN A  39       4.493  13.704  -9.529  1.00 13.71           N  
ATOM    582  CA  GLN A  39       5.796  13.067  -9.526  1.00 13.71           C  
ATOM    583  C   GLN A  39       6.360  13.112  -8.124  1.00 13.71           C  
ATOM    584  O   GLN A  39       6.393  14.171  -7.488  1.00 13.71           O  
ATOM    585  CB  GLN A  39       6.735  13.772 -10.506  1.00 13.71           C  
ATOM    586  CG  GLN A  39       8.048  13.078 -10.731  1.00 13.71           C  
ATOM    587  CD  GLN A  39       8.862  13.760 -11.816  1.00 13.71           C  
ATOM    588  OE1 GLN A  39       8.329  14.492 -12.658  1.00 13.71           O  
ATOM    589  NE2 GLN A  39      10.168  13.531 -11.799  1.00 13.71           N  
ATOM    590  H   GLN A  39       4.384  14.596 -10.005  1.00 13.71           H  
ATOM    591  HA  GLN A  39       5.689  12.025  -9.814  1.00 13.71           H  
ATOM    592 1HB  GLN A  39       6.253  13.914 -11.453  1.00 13.71           H  
ATOM    593 2HB  GLN A  39       6.954  14.766 -10.121  1.00 13.71           H  
ATOM    594 1HG  GLN A  39       8.621  13.090  -9.803  1.00 13.71           H  
ATOM    595 2HG  GLN A  39       7.853  12.050 -11.039  1.00 13.71           H  
ATOM    596 1HE2 GLN A  39      10.758  13.964 -12.483  1.00 13.71           H  
ATOM    597 2HE2 GLN A  39      10.561  12.940 -11.095  1.00 13.71           H  
ATOM    598  N   ARG A  40       6.801  11.962  -7.639  1.00 13.05           N  
ATOM    599  CA  ARG A  40       7.342  11.866  -6.295  1.00 13.05           C  
ATOM    600  C   ARG A  40       8.563  10.972  -6.291  1.00 13.05           C  
ATOM    601  O   ARG A  40       8.692  10.078  -7.129  1.00 13.05           O  
ATOM    602  CB  ARG A  40       6.310  11.292  -5.333  1.00 13.05           C  
ATOM    603  CG  ARG A  40       5.027  12.121  -5.135  1.00 13.05           C  
ATOM    604  CD  ARG A  40       5.261  13.398  -4.405  1.00 13.05           C  
ATOM    605  NE  ARG A  40       4.008  14.102  -4.150  1.00 13.05           N  
ATOM    606  CZ  ARG A  40       3.396  14.967  -5.006  1.00 13.05           C  
ATOM    607  NH1 ARG A  40       3.919  15.263  -6.182  1.00 13.05           N  
ATOM    608  NH2 ARG A  40       2.247  15.522  -4.647  1.00 13.05           N  
ATOM    609  H   ARG A  40       6.734  11.131  -8.206  1.00 13.05           H  
ATOM    610  HA  ARG A  40       7.632  12.860  -5.957  1.00 13.05           H  
ATOM    611 1HB  ARG A  40       6.000  10.327  -5.714  1.00 13.05           H  
ATOM    612 2HB  ARG A  40       6.769  11.127  -4.356  1.00 13.05           H  
ATOM    613 1HG  ARG A  40       4.580  12.358  -6.088  1.00 13.05           H  
ATOM    614 2HG  ARG A  40       4.319  11.530  -4.554  1.00 13.05           H  
ATOM    615 1HD  ARG A  40       5.737  13.188  -3.449  1.00 13.05           H  
ATOM    616 2HD  ARG A  40       5.902  14.047  -4.995  1.00 13.05           H  
ATOM    617  HE  ARG A  40       3.551  13.921  -3.269  1.00 13.05           H  
ATOM    618 1HH1 ARG A  40       4.818  14.852  -6.488  1.00 13.05           H  
ATOM    619 2HH1 ARG A  40       3.422  15.908  -6.817  1.00 13.05           H  
ATOM    620 1HH2 ARG A  40       1.839  15.300  -3.752  1.00 13.05           H  
ATOM    621 2HH2 ARG A  40       1.776  16.171  -5.266  1.00 13.05           H  
ATOM    622  N   ARG A  41       9.462  11.196  -5.348  1.00 12.24           N  
ATOM    623  CA  ARG A  41      10.589  10.296  -5.207  1.00 12.24           C  
ATOM    624  C   ARG A  41      10.094   8.994  -4.603  1.00 12.24           C  
ATOM    625  O   ARG A  41       9.341   9.009  -3.628  1.00 12.24           O  
ATOM    626  CB  ARG A  41      11.676  10.897  -4.335  1.00 12.24           C  
ATOM    627  CG  ARG A  41      12.959  10.071  -4.249  1.00 12.24           C  
ATOM    628  CD  ARG A  41      14.016  10.774  -3.473  1.00 12.24           C  
ATOM    629  NE  ARG A  41      15.252  10.014  -3.434  1.00 12.24           N  
ATOM    630  CZ  ARG A  41      16.360  10.380  -2.758  1.00 12.24           C  
ATOM    631  NH1 ARG A  41      16.373  11.500  -2.070  1.00 12.24           N  
ATOM    632  NH2 ARG A  41      17.433   9.609  -2.786  1.00 12.24           N  
ATOM    633  H   ARG A  41       9.346  11.965  -4.703  1.00 12.24           H  
ATOM    634  HA  ARG A  41      11.005  10.091  -6.193  1.00 12.24           H  
ATOM    635 1HB  ARG A  41      11.943  11.883  -4.712  1.00 12.24           H  
ATOM    636 2HB  ARG A  41      11.299  11.023  -3.321  1.00 12.24           H  
ATOM    637 1HG  ARG A  41      12.748   9.119  -3.752  1.00 12.24           H  
ATOM    638 2HG  ARG A  41      13.336   9.876  -5.254  1.00 12.24           H  
ATOM    639 1HD  ARG A  41      14.224  11.741  -3.931  1.00 12.24           H  
ATOM    640 2HD  ARG A  41      13.676  10.921  -2.449  1.00 12.24           H  
ATOM    641  HE  ARG A  41      15.283   9.144  -3.949  1.00 12.24           H  
ATOM    642 1HH1 ARG A  41      15.553  12.090  -2.049  1.00 12.24           H  
ATOM    643 2HH1 ARG A  41      17.204  11.773  -1.564  1.00 12.24           H  
ATOM    644 1HH2 ARG A  41      17.423   8.747  -3.314  1.00 12.24           H  
ATOM    645 2HH2 ARG A  41      18.262   9.881  -2.279  1.00 12.24           H  
ATOM    646  N   VAL A  42      10.511   7.879  -5.179  1.00 11.33           N  
ATOM    647  CA  VAL A  42      10.120   6.577  -4.679  1.00 11.33           C  
ATOM    648  C   VAL A  42      11.339   5.833  -4.186  1.00 11.33           C  
ATOM    649  O   VAL A  42      12.301   5.658  -4.933  1.00 11.33           O  
ATOM    650  CB  VAL A  42       9.474   5.732  -5.793  1.00 11.33           C  
ATOM    651  CG1 VAL A  42       9.099   4.392  -5.238  1.00 11.33           C  
ATOM    652  CG2 VAL A  42       8.268   6.446  -6.378  1.00 11.33           C  
ATOM    653  H   VAL A  42      11.113   7.939  -5.982  1.00 11.33           H  
ATOM    654  HA  VAL A  42       9.417   6.700  -3.856  1.00 11.33           H  
ATOM    655  HB  VAL A  42      10.201   5.560  -6.570  1.00 11.33           H  
ATOM    656 1HG1 VAL A  42       8.675   3.795  -6.008  1.00 11.33           H  
ATOM    657 2HG1 VAL A  42       9.981   3.894  -4.846  1.00 11.33           H  
ATOM    658 3HG1 VAL A  42       8.376   4.527  -4.447  1.00 11.33           H  
ATOM    659 1HG2 VAL A  42       7.827   5.834  -7.164  1.00 11.33           H  
ATOM    660 2HG2 VAL A  42       7.542   6.609  -5.607  1.00 11.33           H  
ATOM    661 3HG2 VAL A  42       8.572   7.408  -6.793  1.00 11.33           H  
ATOM    662  N   LEU A  43      11.313   5.409  -2.936  1.00 10.41           N  
ATOM    663  CA  LEU A  43      12.440   4.670  -2.404  1.00 10.41           C  
ATOM    664  C   LEU A  43      12.089   3.206  -2.244  1.00 10.41           C  
ATOM    665  O   LEU A  43      10.996   2.868  -1.768  1.00 10.41           O  
ATOM    666  CB  LEU A  43      12.849   5.243  -1.050  1.00 10.41           C  
ATOM    667  CG  LEU A  43      13.279   6.690  -1.024  1.00 10.41           C  
ATOM    668  CD1 LEU A  43      13.577   7.082   0.413  1.00 10.41           C  
ATOM    669  CD2 LEU A  43      14.487   6.865  -1.897  1.00 10.41           C  
ATOM    670  H   LEU A  43      10.505   5.595  -2.359  1.00 10.41           H  
ATOM    671  HA  LEU A  43      13.277   4.749  -3.094  1.00 10.41           H  
ATOM    672 1HB  LEU A  43      11.995   5.173  -0.392  1.00 10.41           H  
ATOM    673 2HB  LEU A  43      13.660   4.640  -0.641  1.00 10.41           H  
ATOM    674  HG  LEU A  43      12.471   7.325  -1.390  1.00 10.41           H  
ATOM    675 1HD1 LEU A  43      13.883   8.128   0.449  1.00 10.41           H  
ATOM    676 2HD1 LEU A  43      12.681   6.944   1.021  1.00 10.41           H  
ATOM    677 3HD1 LEU A  43      14.378   6.455   0.804  1.00 10.41           H  
ATOM    678 1HD2 LEU A  43      14.792   7.896  -1.863  1.00 10.41           H  
ATOM    679 2HD2 LEU A  43      15.297   6.235  -1.530  1.00 10.41           H  
ATOM    680 3HD2 LEU A  43      14.244   6.583  -2.924  1.00 10.41           H  
ATOM    681  N   THR A  44      13.016   2.344  -2.642  1.00  9.61           N  
ATOM    682  CA  THR A  44      12.837   0.912  -2.496  1.00  9.61           C  
ATOM    683  C   THR A  44      14.125   0.275  -1.979  1.00  9.61           C  
ATOM    684  O   THR A  44      15.210   0.777  -2.275  1.00  9.61           O  
ATOM    685  CB  THR A  44      12.496   0.278  -3.867  1.00  9.61           C  
ATOM    686  OG1 THR A  44      13.623   0.424  -4.747  1.00  9.61           O  
ATOM    687  CG2 THR A  44      11.274   0.960  -4.538  1.00  9.61           C  
ATOM    688  H   THR A  44      13.875   2.695  -3.044  1.00  9.61           H  
ATOM    689  HA  THR A  44      12.036   0.717  -1.782  1.00  9.61           H  
ATOM    690  HB  THR A  44      12.290  -0.780  -3.725  1.00  9.61           H  
ATOM    691  HG1 THR A  44      13.513  -0.196  -5.504  1.00  9.61           H  
ATOM    692 1HG2 THR A  44      11.080   0.491  -5.496  1.00  9.61           H  
ATOM    693 2HG2 THR A  44      10.397   0.857  -3.900  1.00  9.61           H  
ATOM    694 3HG2 THR A  44      11.482   2.009  -4.703  1.00  9.61           H  
ATOM    695  N   ILE A  45      14.006  -0.857  -1.279  1.00  8.96           N  
ATOM    696  CA  ILE A  45      15.150  -1.696  -0.900  1.00  8.96           C  
ATOM    697  C   ILE A  45      14.943  -3.116  -1.391  1.00  8.96           C  
ATOM    698  O   ILE A  45      13.860  -3.682  -1.231  1.00  8.96           O  
ATOM    699  CB  ILE A  45      15.441  -1.676   0.623  1.00  8.96           C  
ATOM    700  CG1 ILE A  45      15.812  -0.274   1.050  1.00  8.96           C  
ATOM    701  CG2 ILE A  45      16.557  -2.679   1.001  1.00  8.96           C  
ATOM    702  CD1 ILE A  45      17.072   0.215   0.429  1.00  8.96           C  
ATOM    703  H   ILE A  45      13.079  -1.174  -1.038  1.00  8.96           H  
ATOM    704  HA  ILE A  45      16.040  -1.308  -1.394  1.00  8.96           H  
ATOM    705  HB  ILE A  45      14.532  -1.942   1.167  1.00  8.96           H  
ATOM    706 1HG1 ILE A  45      15.043   0.410   0.780  1.00  8.96           H  
ATOM    707 2HG1 ILE A  45      15.943  -0.267   2.113  1.00  8.96           H  
ATOM    708 1HG2 ILE A  45      16.746  -2.648   2.066  1.00  8.96           H  
ATOM    709 2HG2 ILE A  45      16.260  -3.689   0.727  1.00  8.96           H  
ATOM    710 3HG2 ILE A  45      17.467  -2.419   0.471  1.00  8.96           H  
ATOM    711 1HD1 ILE A  45      17.299   1.218   0.777  1.00  8.96           H  
ATOM    712 2HD1 ILE A  45      17.872  -0.445   0.686  1.00  8.96           H  
ATOM    713 3HD1 ILE A  45      16.970   0.230  -0.648  1.00  8.96           H  
ATOM    714  N   ARG A  46      15.970  -3.700  -1.993  1.00  8.53           N  
ATOM    715  CA  ARG A  46      15.842  -5.071  -2.453  1.00  8.53           C  
ATOM    716  C   ARG A  46      16.193  -6.012  -1.301  1.00  8.53           C  
ATOM    717  O   ARG A  46      17.305  -5.971  -0.778  1.00  8.53           O  
ATOM    718  CB  ARG A  46      16.762  -5.343  -3.644  1.00  8.53           C  
ATOM    719  CG  ARG A  46      16.509  -6.682  -4.367  1.00  8.53           C  
ATOM    720  CD  ARG A  46      17.402  -6.914  -5.551  1.00  8.53           C  
ATOM    721  NE  ARG A  46      18.781  -7.250  -5.159  1.00  8.53           N  
ATOM    722  CZ  ARG A  46      19.857  -7.112  -5.968  1.00  8.53           C  
ATOM    723  NH1 ARG A  46      19.709  -6.629  -7.185  1.00  8.53           N  
ATOM    724  NH2 ARG A  46      21.064  -7.461  -5.547  1.00  8.53           N  
ATOM    725  H   ARG A  46      16.837  -3.195  -2.112  1.00  8.53           H  
ATOM    726  HA  ARG A  46      14.811  -5.251  -2.756  1.00  8.53           H  
ATOM    727 1HB  ARG A  46      16.650  -4.545  -4.378  1.00  8.53           H  
ATOM    728 2HB  ARG A  46      17.799  -5.341  -3.310  1.00  8.53           H  
ATOM    729 1HG  ARG A  46      16.698  -7.476  -3.692  1.00  8.53           H  
ATOM    730 2HG  ARG A  46      15.471  -6.728  -4.706  1.00  8.53           H  
ATOM    731 1HD  ARG A  46      17.005  -7.745  -6.140  1.00  8.53           H  
ATOM    732 2HD  ARG A  46      17.431  -6.017  -6.168  1.00  8.53           H  
ATOM    733  HE  ARG A  46      18.930  -7.661  -4.230  1.00  8.53           H  
ATOM    734 1HH1 ARG A  46      18.790  -6.366  -7.514  1.00  8.53           H  
ATOM    735 2HH1 ARG A  46      20.509  -6.528  -7.790  1.00  8.53           H  
ATOM    736 1HH2 ARG A  46      21.192  -7.831  -4.614  1.00  8.53           H  
ATOM    737 2HH2 ARG A  46      21.859  -7.356  -6.156  1.00  8.53           H  
ATOM    738  N   ALA A  47      15.256  -6.883  -0.921  1.00  8.32           N  
ATOM    739  CA  ALA A  47      15.486  -7.833   0.177  1.00  8.32           C  
ATOM    740  C   ALA A  47      16.293  -9.039  -0.317  1.00  8.32           C  
ATOM    741  O   ALA A  47      16.774  -9.853   0.457  1.00  8.32           O  
ATOM    742  CB  ALA A  47      14.160  -8.284   0.767  1.00  8.32           C  
ATOM    743  H   ALA A  47      14.351  -6.862  -1.372  1.00  8.32           H  
ATOM    744  HA  ALA A  47      16.065  -7.327   0.950  1.00  8.32           H  
ATOM    745 1HB  ALA A  47      14.338  -8.955   1.591  1.00  8.32           H  
ATOM    746 2HB  ALA A  47      13.610  -7.422   1.125  1.00  8.32           H  
ATOM    747 3HB  ALA A  47      13.565  -8.794   0.007  1.00  8.32           H  
ATOM    748  N   SER A  48      16.456  -9.101  -1.631  1.00  8.38           N  
ATOM    749  CA  SER A  48      17.186 -10.127  -2.379  1.00  8.38           C  
ATOM    750  C   SER A  48      16.691 -11.563  -2.178  1.00  8.38           C  
ATOM    751  O   SER A  48      17.463 -12.523  -2.229  1.00  8.38           O  
ATOM    752  CB  SER A  48      18.667 -10.030  -2.059  1.00  8.38           C  
ATOM    753  OG  SER A  48      19.181  -8.748  -2.406  1.00  8.38           O  
ATOM    754  H   SER A  48      16.021  -8.363  -2.157  1.00  8.38           H  
ATOM    755  HA  SER A  48      17.071  -9.899  -3.440  1.00  8.38           H  
ATOM    756 1HB  SER A  48      18.840 -10.229  -1.001  1.00  8.38           H  
ATOM    757 2HB  SER A  48      19.198 -10.798  -2.619  1.00  8.38           H  
ATOM    758  HG  SER A  48      18.902  -8.148  -1.698  1.00  8.38           H  
ATOM    759  N   LYS A  49      15.363 -11.724  -2.105  1.00  8.67           N  
ATOM    760  CA  LYS A  49      14.705 -13.038  -2.002  1.00  8.67           C  
ATOM    761  C   LYS A  49      14.951 -13.866  -3.264  1.00  8.67           C  
ATOM    762  O   LYS A  49      14.784 -15.086  -3.281  1.00  8.67           O  
ATOM    763  CB  LYS A  49      13.201 -12.896  -1.792  1.00  8.67           C  
ATOM    764  CG  LYS A  49      12.427 -12.380  -2.998  1.00  8.67           C  
ATOM    765  CD  LYS A  49      10.937 -12.314  -2.692  1.00  8.67           C  
ATOM    766  CE  LYS A  49      10.136 -11.847  -3.893  1.00  8.67           C  
ATOM    767  NZ  LYS A  49      10.375 -10.425  -4.171  1.00  8.67           N  
ATOM    768  H   LYS A  49      14.785 -10.896  -2.082  1.00  8.67           H  
ATOM    769  HA  LYS A  49      15.132 -13.577  -1.153  1.00  8.67           H  
ATOM    770 1HB  LYS A  49      12.777 -13.852  -1.488  1.00  8.67           H  
ATOM    771 2HB  LYS A  49      13.022 -12.182  -0.992  1.00  8.67           H  
ATOM    772 1HG  LYS A  49      12.781 -11.383  -3.263  1.00  8.67           H  
ATOM    773 2HG  LYS A  49      12.583 -13.042  -3.849  1.00  8.67           H  
ATOM    774 1HD  LYS A  49      10.578 -13.292  -2.376  1.00  8.67           H  
ATOM    775 2HD  LYS A  49      10.768 -11.600  -1.874  1.00  8.67           H  
ATOM    776 1HE  LYS A  49      10.420 -12.432  -4.766  1.00  8.67           H  
ATOM    777 2HE  LYS A  49       9.075 -11.992  -3.696  1.00  8.67           H  
ATOM    778 1HZ  LYS A  49       9.831 -10.124  -4.958  1.00  8.67           H  
ATOM    779 2HZ  LYS A  49      10.093  -9.894  -3.339  1.00  8.67           H  
ATOM    780 3HZ  LYS A  49      11.349 -10.267  -4.351  1.00  8.67           H  
ATOM    781  N   GLU A  50      15.398 -13.175  -4.308  1.00  9.16           N  
ATOM    782  CA  GLU A  50      15.700 -13.678  -5.634  1.00  9.16           C  
ATOM    783  C   GLU A  50      16.768 -14.759  -5.549  1.00  9.16           C  
ATOM    784  O   GLU A  50      16.834 -15.652  -6.399  1.00  9.16           O  
ATOM    785  CB  GLU A  50      16.198 -12.509  -6.488  1.00  9.16           C  
ATOM    786  CG  GLU A  50      15.131 -11.449  -6.771  1.00  9.16           C  
ATOM    787  CD  GLU A  50      15.651 -10.237  -7.524  1.00  9.16           C  
ATOM    788  OE1 GLU A  50      16.833 -10.127  -7.717  1.00  9.16           O  
ATOM    789  OE2 GLU A  50      14.844  -9.404  -7.899  1.00  9.16           O  
ATOM    790  H   GLU A  50      15.516 -12.188  -4.163  1.00  9.16           H  
ATOM    791  HA  GLU A  50      14.795 -14.105  -6.069  1.00  9.16           H  
ATOM    792 1HB  GLU A  50      17.030 -12.020  -5.981  1.00  9.16           H  
ATOM    793 2HB  GLU A  50      16.568 -12.885  -7.443  1.00  9.16           H  
ATOM    794 1HG  GLU A  50      14.329 -11.906  -7.353  1.00  9.16           H  
ATOM    795 2HG  GLU A  50      14.709 -11.125  -5.818  1.00  9.16           H  
ATOM    796  N   GLY A  51      17.597 -14.690  -4.502  1.00  9.76           N  
ATOM    797  CA  GLY A  51      18.653 -15.660  -4.269  1.00  9.76           C  
ATOM    798  C   GLY A  51      18.096 -17.072  -4.067  1.00  9.76           C  
ATOM    799  O   GLY A  51      18.829 -18.053  -4.177  1.00  9.76           O  
ATOM    800  H   GLY A  51      17.483 -13.935  -3.822  1.00  9.76           H  
ATOM    801 1HA  GLY A  51      19.337 -15.654  -5.116  1.00  9.76           H  
ATOM    802 2HA  GLY A  51      19.225 -15.362  -3.394  1.00  9.76           H  
ATOM    803  N   HIS A  52      16.790 -17.199  -3.813  1.00 10.39           N  
ATOM    804  CA  HIS A  52      16.150 -18.495  -3.639  1.00 10.39           C  
ATOM    805  C   HIS A  52      16.366 -19.395  -4.858  1.00 10.39           C  
ATOM    806  O   HIS A  52      16.374 -20.619  -4.735  1.00 10.39           O  
ATOM    807  CB  HIS A  52      14.650 -18.306  -3.397  1.00 10.39           C  
ATOM    808  CG  HIS A  52      13.902 -19.560  -3.047  1.00 10.39           C  
ATOM    809  ND1 HIS A  52      14.052 -20.212  -1.833  1.00 10.39           N  
ATOM    810  CD2 HIS A  52      12.998 -20.281  -3.752  1.00 10.39           C  
ATOM    811  CE1 HIS A  52      13.268 -21.277  -1.810  1.00 10.39           C  
ATOM    812  NE2 HIS A  52      12.618 -21.342  -2.960  1.00 10.39           N  
ATOM    813  H   HIS A  52      16.203 -16.368  -3.728  1.00 10.39           H  
ATOM    814  HA  HIS A  52      16.576 -19.006  -2.778  1.00 10.39           H  
ATOM    815 1HB  HIS A  52      14.509 -17.589  -2.587  1.00 10.39           H  
ATOM    816 2HB  HIS A  52      14.199 -17.874  -4.294  1.00 10.39           H  
ATOM    817  HD2 HIS A  52      12.640 -20.058  -4.761  1.00 10.39           H  
ATOM    818  HE1 HIS A  52      13.175 -21.982  -0.984  1.00 10.39           H  
ATOM    819  HE2 HIS A  52      11.951 -22.053  -3.222  1.00 10.39           H  
ATOM    820  N   ASP A  53      16.558 -18.795  -6.038  1.00 10.93           N  
ATOM    821  CA  ASP A  53      16.738 -19.564  -7.260  1.00 10.93           C  
ATOM    822  C   ASP A  53      18.209 -19.880  -7.584  1.00 10.93           C  
ATOM    823  O   ASP A  53      18.496 -20.473  -8.627  1.00 10.93           O  
ATOM    824  CB  ASP A  53      16.084 -18.829  -8.428  1.00 10.93           C  
ATOM    825  CG  ASP A  53      14.544 -18.786  -8.316  1.00 10.93           C  
ATOM    826  OD1 ASP A  53      13.975 -19.650  -7.683  1.00 10.93           O  
ATOM    827  OD2 ASP A  53      13.958 -17.889  -8.866  1.00 10.93           O  
ATOM    828  H   ASP A  53      16.585 -17.774  -6.090  1.00 10.93           H  
ATOM    829  HA  ASP A  53      16.219 -20.513  -7.136  1.00 10.93           H  
ATOM    830 1HB  ASP A  53      16.462 -17.802  -8.457  1.00 10.93           H  
ATOM    831 2HB  ASP A  53      16.360 -19.309  -9.365  1.00 10.93           H  
ATOM    832  N   ASN A  54      19.143 -19.476  -6.714  1.00 11.31           N  
ATOM    833  CA  ASN A  54      20.571 -19.723  -6.936  1.00 11.31           C  
ATOM    834  C   ASN A  54      21.356 -19.642  -5.633  1.00 11.31           C  
ATOM    835  O   ASN A  54      21.621 -18.547  -5.130  1.00 11.31           O  
ATOM    836  CB  ASN A  54      21.165 -18.756  -7.948  1.00 11.31           C  
ATOM    837  CG  ASN A  54      22.636 -19.096  -8.326  1.00 11.31           C  
ATOM    838  OD1 ASN A  54      23.450 -19.621  -7.527  1.00 11.31           O  
ATOM    839  ND2 ASN A  54      22.978 -18.793  -9.559  1.00 11.31           N  
ATOM    840  H   ASN A  54      18.866 -18.998  -5.858  1.00 11.31           H  
ATOM    841  HA  ASN A  54      20.686 -20.737  -7.319  1.00 11.31           H  
ATOM    842 1HB  ASN A  54      20.561 -18.759  -8.857  1.00 11.31           H  
ATOM    843 2HB  ASN A  54      21.133 -17.746  -7.538  1.00 11.31           H  
ATOM    844 1HD2 ASN A  54      23.907 -18.981  -9.882  1.00 11.31           H  
ATOM    845 2HD2 ASN A  54      22.310 -18.378 -10.176  1.00 11.31           H  
ATOM    846  N   GLY A  55      21.811 -20.798  -5.136  1.00 11.51           N  
ATOM    847  CA  GLY A  55      22.493 -20.923  -3.839  1.00 11.51           C  
ATOM    848  C   GLY A  55      23.720 -20.017  -3.655  1.00 11.51           C  
ATOM    849  O   GLY A  55      24.171 -19.801  -2.523  1.00 11.51           O  
ATOM    850  H   GLY A  55      21.603 -21.642  -5.651  1.00 11.51           H  
ATOM    851 1HA  GLY A  55      21.772 -20.707  -3.050  1.00 11.51           H  
ATOM    852 2HA  GLY A  55      22.793 -21.961  -3.701  1.00 11.51           H  
ATOM    853  N   SER A  56      24.234 -19.436  -4.742  1.00 11.50           N  
ATOM    854  CA  SER A  56      25.375 -18.521  -4.681  1.00 11.50           C  
ATOM    855  C   SER A  56      25.041 -17.317  -3.789  1.00 11.50           C  
ATOM    856  O   SER A  56      25.934 -16.664  -3.243  1.00 11.50           O  
ATOM    857  CB  SER A  56      25.697 -17.998  -6.068  1.00 11.50           C  
ATOM    858  OG  SER A  56      26.085 -19.034  -6.933  1.00 11.50           O  
ATOM    859  H   SER A  56      23.819 -19.624  -5.653  1.00 11.50           H  
ATOM    860  HA  SER A  56      26.234 -19.049  -4.268  1.00 11.50           H  
ATOM    861 1HB  SER A  56      24.825 -17.483  -6.475  1.00 11.50           H  
ATOM    862 2HB  SER A  56      26.500 -17.269  -5.991  1.00 11.50           H  
ATOM    863  HG  SER A  56      25.243 -19.436  -7.230  1.00 11.50           H  
ATOM    864  N   SER A  57      23.740 -17.045  -3.650  1.00 11.28           N  
ATOM    865  CA  SER A  57      23.190 -15.952  -2.868  1.00 11.28           C  
ATOM    866  C   SER A  57      22.462 -16.440  -1.605  1.00 11.28           C  
ATOM    867  O   SER A  57      21.642 -15.708  -1.034  1.00 11.28           O  
ATOM    868  CB  SER A  57      22.258 -15.147  -3.739  1.00 11.28           C  
ATOM    869  OG  SER A  57      22.955 -14.537  -4.797  1.00 11.28           O  
ATOM    870  H   SER A  57      23.075 -17.647  -4.139  1.00 11.28           H  
ATOM    871  HA  SER A  57      24.013 -15.309  -2.559  1.00 11.28           H  
ATOM    872 1HB  SER A  57      21.518 -15.827  -4.148  1.00 11.28           H  
ATOM    873 2HB  SER A  57      21.736 -14.399  -3.149  1.00 11.28           H  
ATOM    874  HG  SER A  57      22.288 -14.132  -5.355  1.00 11.28           H  
ATOM    875  N   SER A  58      22.816 -17.646  -1.117  1.00 10.91           N  
ATOM    876  CA  SER A  58      22.209 -18.221   0.091  1.00 10.91           C  
ATOM    877  C   SER A  58      22.413 -17.359   1.337  1.00 10.91           C  
ATOM    878  O   SER A  58      21.690 -17.492   2.322  1.00 10.91           O  
ATOM    879  CB  SER A  58      22.729 -19.627   0.322  1.00 10.91           C  
ATOM    880  OG  SER A  58      24.106 -19.631   0.566  1.00 10.91           O  
ATOM    881  H   SER A  58      23.491 -18.217  -1.629  1.00 10.91           H  
ATOM    882  HA  SER A  58      21.151 -18.309  -0.081  1.00 10.91           H  
ATOM    883 1HB  SER A  58      22.209 -20.055   1.176  1.00 10.91           H  
ATOM    884 2HB  SER A  58      22.505 -20.249  -0.540  1.00 10.91           H  
ATOM    885  HG  SER A  58      24.521 -19.549  -0.312  1.00 10.91           H  
ATOM    886  N   GLY A  59      23.409 -16.488   1.283  1.00 10.39           N  
ATOM    887  CA  GLY A  59      23.730 -15.537   2.330  1.00 10.39           C  
ATOM    888  C   GLY A  59      22.681 -14.415   2.401  1.00 10.39           C  
ATOM    889  O   GLY A  59      21.806 -14.441   3.274  1.00 10.39           O  
ATOM    890  H   GLY A  59      23.961 -16.493   0.441  1.00 10.39           H  
ATOM    891 1HA  GLY A  59      23.771 -16.060   3.284  1.00 10.39           H  
ATOM    892 2HA  GLY A  59      24.714 -15.118   2.155  1.00 10.39           H  
ATOM    893  N   PRO A  60      22.720 -13.435   1.472  1.00  9.72           N  
ATOM    894  CA  PRO A  60      21.850 -12.279   1.428  1.00  9.72           C  
ATOM    895  C   PRO A  60      20.368 -12.613   1.265  1.00  9.72           C  
ATOM    896  O   PRO A  60      19.523 -11.830   1.716  1.00  9.72           O  
ATOM    897  CB  PRO A  60      22.379 -11.495   0.216  1.00  9.72           C  
ATOM    898  CG  PRO A  60      23.099 -12.508  -0.616  1.00  9.72           C  
ATOM    899  CD  PRO A  60      23.711 -13.455   0.380  1.00  9.72           C  
ATOM    900  HA  PRO A  60      22.020 -11.707   2.347  1.00  9.72           H  
ATOM    901 1HB  PRO A  60      21.541 -11.024  -0.319  1.00  9.72           H  
ATOM    902 2HB  PRO A  60      23.039 -10.677   0.565  1.00  9.72           H  
ATOM    903 1HG  PRO A  60      22.386 -13.007  -1.287  1.00  9.72           H  
ATOM    904 2HG  PRO A  60      23.847 -12.014  -1.255  1.00  9.72           H  
ATOM    905 1HD  PRO A  60      23.816 -14.413  -0.086  1.00  9.72           H  
ATOM    906 2HD  PRO A  60      24.651 -13.055   0.721  1.00  9.72           H  
ATOM    907  N   LEU A  61      20.013 -13.809   0.751  1.00  8.91           N  
ATOM    908  CA  LEU A  61      18.586 -14.130   0.613  1.00  8.91           C  
ATOM    909  C   LEU A  61      17.912 -14.322   1.975  1.00  8.91           C  
ATOM    910  O   LEU A  61      16.713 -14.587   2.046  1.00  8.91           O  
ATOM    911  CB  LEU A  61      18.312 -15.374  -0.238  1.00  8.91           C  
ATOM    912  CG  LEU A  61      18.649 -16.731   0.357  1.00  8.91           C  
ATOM    913  CD1 LEU A  61      17.587 -17.135   1.370  1.00  8.91           C  
ATOM    914  CD2 LEU A  61      18.673 -17.747  -0.758  1.00  8.91           C  
ATOM    915  H   LEU A  61      20.699 -14.468   0.377  1.00  8.91           H  
ATOM    916  HA  LEU A  61      18.102 -13.288   0.119  1.00  8.91           H  
ATOM    917 1HB  LEU A  61      17.262 -15.377  -0.522  1.00  8.91           H  
ATOM    918 2HB  LEU A  61      18.902 -15.279  -1.139  1.00  8.91           H  
ATOM    919  HG  LEU A  61      19.609 -16.683   0.860  1.00  8.91           H  
ATOM    920 1HD1 LEU A  61      17.836 -18.113   1.779  1.00  8.91           H  
ATOM    921 2HD1 LEU A  61      17.544 -16.420   2.174  1.00  8.91           H  
ATOM    922 3HD1 LEU A  61      16.617 -17.183   0.875  1.00  8.91           H  
ATOM    923 1HD2 LEU A  61      18.899 -18.733  -0.359  1.00  8.91           H  
ATOM    924 2HD2 LEU A  61      17.703 -17.762  -1.218  1.00  8.91           H  
ATOM    925 3HD2 LEU A  61      19.429 -17.465  -1.493  1.00  8.91           H  
ATOM    926  N   ARG A  62      18.670 -14.185   3.077  1.00  8.03           N  
ATOM    927  CA  ARG A  62      18.092 -14.180   4.414  1.00  8.03           C  
ATOM    928  C   ARG A  62      17.103 -12.997   4.598  1.00  8.03           C  
ATOM    929  O   ARG A  62      16.330 -12.970   5.563  1.00  8.03           O  
ATOM    930  CB  ARG A  62      19.189 -14.115   5.460  1.00  8.03           C  
ATOM    931  CG  ARG A  62      19.946 -12.808   5.523  1.00  8.03           C  
ATOM    932  CD  ARG A  62      21.050 -12.872   6.502  1.00  8.03           C  
ATOM    933  NE  ARG A  62      22.142 -13.726   6.055  1.00  8.03           N  
ATOM    934  CZ  ARG A  62      23.212 -14.044   6.823  1.00  8.03           C  
ATOM    935  NH1 ARG A  62      23.304 -13.564   8.046  1.00  8.03           N  
ATOM    936  NH2 ARG A  62      24.168 -14.834   6.364  1.00  8.03           N  
ATOM    937  H   ARG A  62      19.683 -14.062   2.987  1.00  8.03           H  
ATOM    938  HA  ARG A  62      17.544 -15.113   4.550  1.00  8.03           H  
ATOM    939 1HB  ARG A  62      18.765 -14.300   6.443  1.00  8.03           H  
ATOM    940 2HB  ARG A  62      19.920 -14.903   5.260  1.00  8.03           H  
ATOM    941 1HG  ARG A  62      20.362 -12.575   4.538  1.00  8.03           H  
ATOM    942 2HG  ARG A  62      19.275 -12.022   5.832  1.00  8.03           H  
ATOM    943 1HD  ARG A  62      21.436 -11.881   6.674  1.00  8.03           H  
ATOM    944 2HD  ARG A  62      20.671 -13.277   7.439  1.00  8.03           H  
ATOM    945  HE  ARG A  62      22.088 -14.116   5.093  1.00  8.03           H  
ATOM    946 1HH1 ARG A  62      22.579 -12.964   8.408  1.00  8.03           H  
ATOM    947 2HH1 ARG A  62      24.101 -13.799   8.622  1.00  8.03           H  
ATOM    948 1HH2 ARG A  62      24.112 -15.218   5.433  1.00  8.03           H  
ATOM    949 2HH2 ARG A  62      24.956 -15.061   6.952  1.00  8.03           H  
ATOM    950  N   LYS A  63      17.186 -11.987   3.706  1.00  7.23           N  
ATOM    951  CA  LYS A  63      16.302 -10.809   3.669  1.00  7.23           C  
ATOM    952  C   LYS A  63      16.299  -9.955   4.910  1.00  7.23           C  
ATOM    953  O   LYS A  63      15.288  -9.340   5.230  1.00  7.23           O  
ATOM    954  CB  LYS A  63      14.845 -11.242   3.454  1.00  7.23           C  
ATOM    955  CG  LYS A  63      14.538 -11.999   2.176  1.00  7.23           C  
ATOM    956  CD  LYS A  63      13.095 -12.430   2.175  1.00  7.23           C  
ATOM    957  CE  LYS A  63      12.893 -13.546   3.194  1.00  7.23           C  
ATOM    958  NZ  LYS A  63      11.518 -14.096   3.159  1.00  7.23           N  
ATOM    959  H   LYS A  63      17.889 -12.059   2.966  1.00  7.23           H  
ATOM    960  HA  LYS A  63      16.621 -10.179   2.842  1.00  7.23           H  
ATOM    961 1HB  LYS A  63      14.509 -11.850   4.288  1.00  7.23           H  
ATOM    962 2HB  LYS A  63      14.219 -10.356   3.455  1.00  7.23           H  
ATOM    963 1HG  LYS A  63      14.734 -11.369   1.311  1.00  7.23           H  
ATOM    964 2HG  LYS A  63      15.154 -12.859   2.109  1.00  7.23           H  
ATOM    965 1HD  LYS A  63      12.460 -11.577   2.442  1.00  7.23           H  
ATOM    966 2HD  LYS A  63      12.809 -12.787   1.201  1.00  7.23           H  
ATOM    967 1HE  LYS A  63      13.606 -14.344   2.989  1.00  7.23           H  
ATOM    968 2HE  LYS A  63      13.086 -13.148   4.195  1.00  7.23           H  
ATOM    969 1HZ  LYS A  63      11.430 -14.825   3.850  1.00  7.23           H  
ATOM    970 2HZ  LYS A  63      10.864 -13.358   3.362  1.00  7.23           H  
ATOM    971 3HZ  LYS A  63      11.329 -14.473   2.244  1.00  7.23           H  
ATOM    972  N   MET A  64      17.399  -9.921   5.639  1.00  6.60           N  
ATOM    973  CA  MET A  64      17.500  -9.141   6.871  1.00  6.60           C  
ATOM    974  C   MET A  64      16.453  -9.573   7.914  1.00  6.60           C  
ATOM    975  O   MET A  64      16.198  -8.841   8.869  1.00  6.60           O  
ATOM    976  CB  MET A  64      17.278  -7.664   6.522  1.00  6.60           C  
ATOM    977  CG  MET A  64      18.320  -7.109   5.625  1.00  6.60           C  
ATOM    978  SD  MET A  64      17.988  -5.457   5.145  1.00  6.60           S  
ATOM    979  CE  MET A  64      16.710  -5.753   3.913  1.00  6.60           C  
ATOM    980  H   MET A  64      18.194 -10.448   5.318  1.00  6.60           H  
ATOM    981  HA  MET A  64      18.490  -9.286   7.300  1.00  6.60           H  
ATOM    982 1HB  MET A  64      16.308  -7.471   6.096  1.00  6.60           H  
ATOM    983 2HB  MET A  64      17.321  -7.083   7.442  1.00  6.60           H  
ATOM    984 1HG  MET A  64      19.280  -7.128   6.134  1.00  6.60           H  
ATOM    985 2HG  MET A  64      18.385  -7.715   4.729  1.00  6.60           H  
ATOM    986 1HE  MET A  64      16.373  -4.805   3.498  1.00  6.60           H  
ATOM    987 2HE  MET A  64      17.109  -6.374   3.117  1.00  6.60           H  
ATOM    988 3HE  MET A  64      15.870  -6.267   4.379  1.00  6.60           H  
ATOM    989  N   GLY A  65      15.856 -10.770   7.747  1.00  6.21           N  
ATOM    990  CA  GLY A  65      14.837 -11.262   8.667  1.00  6.21           C  
ATOM    991  C   GLY A  65      13.458 -10.645   8.377  1.00  6.21           C  
ATOM    992  O   GLY A  65      12.506 -10.870   9.127  1.00  6.21           O  
ATOM    993  H   GLY A  65      16.094 -11.360   6.948  1.00  6.21           H  
ATOM    994 1HA  GLY A  65      14.775 -12.347   8.583  1.00  6.21           H  
ATOM    995 2HA  GLY A  65      15.132 -11.035   9.690  1.00  6.21           H  
ATOM    996  N   LEU A  66      13.370  -9.855   7.307  1.00  6.05           N  
ATOM    997  CA  LEU A  66      12.175  -9.116   6.912  1.00  6.05           C  
ATOM    998  C   LEU A  66      11.453  -9.644   5.672  1.00  6.05           C  
ATOM    999  O   LEU A  66      12.064 -10.202   4.761  1.00  6.05           O  
ATOM   1000  CB  LEU A  66      12.591  -7.678   6.602  1.00  6.05           C  
ATOM   1001  CG  LEU A  66      13.272  -6.892   7.706  1.00  6.05           C  
ATOM   1002  CD1 LEU A  66      13.687  -5.518   7.158  1.00  6.05           C  
ATOM   1003  CD2 LEU A  66      12.320  -6.760   8.868  1.00  6.05           C  
ATOM   1004  H   LEU A  66      14.192  -9.732   6.721  1.00  6.05           H  
ATOM   1005  HA  LEU A  66      11.473  -9.126   7.747  1.00  6.05           H  
ATOM   1006 1HB  LEU A  66      13.300  -7.726   5.785  1.00  6.05           H  
ATOM   1007 2HB  LEU A  66      11.712  -7.120   6.267  1.00  6.05           H  
ATOM   1008  HG  LEU A  66      14.173  -7.414   8.029  1.00  6.05           H  
ATOM   1009 1HD1 LEU A  66      14.182  -4.947   7.940  1.00  6.05           H  
ATOM   1010 2HD1 LEU A  66      14.373  -5.653   6.323  1.00  6.05           H  
ATOM   1011 3HD1 LEU A  66      12.802  -4.979   6.819  1.00  6.05           H  
ATOM   1012 1HD2 LEU A  66      12.799  -6.199   9.670  1.00  6.05           H  
ATOM   1013 2HD2 LEU A  66      11.422  -6.238   8.544  1.00  6.05           H  
ATOM   1014 3HD2 LEU A  66      12.049  -7.755   9.231  1.00  6.05           H  
ATOM   1015  N   THR A  67      10.148  -9.413   5.608  1.00  6.12           N  
ATOM   1016  CA  THR A  67       9.408  -9.667   4.381  1.00  6.12           C  
ATOM   1017  C   THR A  67       9.576  -8.469   3.460  1.00  6.12           C  
ATOM   1018  O   THR A  67       9.997  -7.399   3.910  1.00  6.12           O  
ATOM   1019  CB  THR A  67       7.922  -9.878   4.681  1.00  6.12           C  
ATOM   1020  OG1 THR A  67       7.410  -8.682   5.293  1.00  6.12           O  
ATOM   1021  CG2 THR A  67       7.727 -11.050   5.630  1.00  6.12           C  
ATOM   1022  H   THR A  67       9.653  -9.017   6.417  1.00  6.12           H  
ATOM   1023  HA  THR A  67       9.813 -10.550   3.888  1.00  6.12           H  
ATOM   1024  HB  THR A  67       7.385 -10.062   3.753  1.00  6.12           H  
ATOM   1025  HG1 THR A  67       7.795  -8.627   6.213  1.00  6.12           H  
ATOM   1026 1HG2 THR A  67       6.665 -11.175   5.843  1.00  6.12           H  
ATOM   1027 2HG2 THR A  67       8.116 -11.957   5.174  1.00  6.12           H  
ATOM   1028 3HG2 THR A  67       8.262 -10.850   6.562  1.00  6.12           H  
ATOM   1029  N   ASP A  68       9.206  -8.602   2.186  1.00  6.37           N  
ATOM   1030  CA  ASP A  68       9.320  -7.443   1.306  1.00  6.37           C  
ATOM   1031  C   ASP A  68       8.452  -6.290   1.785  1.00  6.37           C  
ATOM   1032  O   ASP A  68       8.861  -5.130   1.712  1.00  6.37           O  
ATOM   1033  CB  ASP A  68       8.890  -7.765  -0.122  1.00  6.37           C  
ATOM   1034  CG  ASP A  68       9.839  -8.648  -0.922  1.00  6.37           C  
ATOM   1035  OD1 ASP A  68      10.958  -8.867  -0.521  1.00  6.37           O  
ATOM   1036  OD2 ASP A  68       9.419  -9.087  -1.978  1.00  6.37           O  
ATOM   1037  H   ASP A  68       8.864  -9.485   1.837  1.00  6.37           H  
ATOM   1038  HA  ASP A  68      10.360  -7.114   1.301  1.00  6.37           H  
ATOM   1039 1HB  ASP A  68       7.913  -8.249  -0.098  1.00  6.37           H  
ATOM   1040 2HB  ASP A  68       8.761  -6.830  -0.668  1.00  6.37           H  
ATOM   1041  N   GLU A  69       7.253  -6.608   2.287  1.00  6.74           N  
ATOM   1042  CA  GLU A  69       6.344  -5.567   2.745  1.00  6.74           C  
ATOM   1043  C   GLU A  69       6.923  -4.843   3.949  1.00  6.74           C  
ATOM   1044  O   GLU A  69       6.832  -3.618   4.042  1.00  6.74           O  
ATOM   1045  CB  GLU A  69       4.971  -6.153   3.083  1.00  6.74           C  
ATOM   1046  CG  GLU A  69       4.191  -6.657   1.870  1.00  6.74           C  
ATOM   1047  CD  GLU A  69       2.837  -7.227   2.219  1.00  6.74           C  
ATOM   1048  OE1 GLU A  69       2.543  -7.350   3.384  1.00  6.74           O  
ATOM   1049  OE2 GLU A  69       2.096  -7.533   1.314  1.00  6.74           O  
ATOM   1050  H   GLU A  69       6.979  -7.577   2.341  1.00  6.74           H  
ATOM   1051  HA  GLU A  69       6.221  -4.839   1.944  1.00  6.74           H  
ATOM   1052 1HB  GLU A  69       5.094  -6.984   3.780  1.00  6.74           H  
ATOM   1053 2HB  GLU A  69       4.367  -5.394   3.579  1.00  6.74           H  
ATOM   1054 1HG  GLU A  69       4.061  -5.845   1.170  1.00  6.74           H  
ATOM   1055 2HG  GLU A  69       4.785  -7.426   1.378  1.00  6.74           H  
ATOM   1056  N   GLU A  70       7.558  -5.587   4.861  1.00  7.12           N  
ATOM   1057  CA  GLU A  70       8.185  -4.945   6.011  1.00  7.12           C  
ATOM   1058  C   GLU A  70       9.357  -4.078   5.578  1.00  7.12           C  
ATOM   1059  O   GLU A  70       9.555  -2.984   6.113  1.00  7.12           O  
ATOM   1060  CB  GLU A  70       8.625  -5.978   7.031  1.00  7.12           C  
ATOM   1061  CG  GLU A  70       7.480  -6.636   7.772  1.00  7.12           C  
ATOM   1062  CD  GLU A  70       7.910  -7.835   8.516  1.00  7.12           C  
ATOM   1063  OE1 GLU A  70       8.614  -8.622   7.916  1.00  7.12           O  
ATOM   1064  OE2 GLU A  70       7.561  -7.988   9.663  1.00  7.12           O  
ATOM   1065  H   GLU A  70       7.595  -6.605   4.769  1.00  7.12           H  
ATOM   1066  HA  GLU A  70       7.447  -4.299   6.485  1.00  7.12           H  
ATOM   1067 1HB  GLU A  70       9.206  -6.753   6.534  1.00  7.12           H  
ATOM   1068 2HB  GLU A  70       9.270  -5.504   7.766  1.00  7.12           H  
ATOM   1069 1HG  GLU A  70       7.060  -5.919   8.476  1.00  7.12           H  
ATOM   1070 2HG  GLU A  70       6.698  -6.902   7.062  1.00  7.12           H  
ATOM   1071  N   CYS A  71      10.119  -4.534   4.577  1.00  7.44           N  
ATOM   1072  CA  CYS A  71      11.235  -3.728   4.119  1.00  7.44           C  
ATOM   1073  C   CYS A  71      10.697  -2.432   3.542  1.00  7.44           C  
ATOM   1074  O   CYS A  71      11.194  -1.353   3.868  1.00  7.44           O  
ATOM   1075  CB  CYS A  71      12.031  -4.440   3.023  1.00  7.44           C  
ATOM   1076  SG  CYS A  71      12.943  -5.881   3.578  1.00  7.44           S  
ATOM   1077  H   CYS A  71       9.939  -5.452   4.168  1.00  7.44           H  
ATOM   1078  HA  CYS A  71      11.885  -3.509   4.963  1.00  7.44           H  
ATOM   1079 1HB  CYS A  71      11.355  -4.759   2.232  1.00  7.44           H  
ATOM   1080 2HB  CYS A  71      12.742  -3.740   2.580  1.00  7.44           H  
ATOM   1081  HG  CYS A  71      11.843  -6.640   3.815  1.00  7.44           H  
ATOM   1082  N   GLU A  72       9.636  -2.523   2.732  1.00  7.66           N  
ATOM   1083  CA  GLU A  72       9.057  -1.320   2.166  1.00  7.66           C  
ATOM   1084  C   GLU A  72       8.525  -0.397   3.241  1.00  7.66           C  
ATOM   1085  O   GLU A  72       8.736   0.812   3.180  1.00  7.66           O  
ATOM   1086  CB  GLU A  72       7.938  -1.613   1.180  1.00  7.66           C  
ATOM   1087  CG  GLU A  72       7.374  -0.331   0.629  1.00  7.66           C  
ATOM   1088  CD  GLU A  72       6.331  -0.478  -0.359  1.00  7.66           C  
ATOM   1089  OE1 GLU A  72       6.181  -1.510  -0.950  1.00  7.66           O  
ATOM   1090  OE2 GLU A  72       5.637   0.491  -0.527  1.00  7.66           O  
ATOM   1091  H   GLU A  72       9.252  -3.437   2.491  1.00  7.66           H  
ATOM   1092  HA  GLU A  72       9.844  -0.791   1.630  1.00  7.66           H  
ATOM   1093 1HB  GLU A  72       8.312  -2.227   0.361  1.00  7.66           H  
ATOM   1094 2HB  GLU A  72       7.145  -2.169   1.680  1.00  7.66           H  
ATOM   1095 1HG  GLU A  72       6.966   0.236   1.463  1.00  7.66           H  
ATOM   1096 2HG  GLU A  72       8.191   0.251   0.205  1.00  7.66           H  
ATOM   1097  N   ALA A  73       7.810  -0.944   4.222  1.00  7.80           N  
ATOM   1098  CA  ALA A  73       7.250  -0.110   5.269  1.00  7.80           C  
ATOM   1099  C   ALA A  73       8.355   0.626   6.010  1.00  7.80           C  
ATOM   1100  O   ALA A  73       8.236   1.816   6.319  1.00  7.80           O  
ATOM   1101  CB  ALA A  73       6.449  -0.963   6.231  1.00  7.80           C  
ATOM   1102  H   ALA A  73       7.638  -1.949   4.232  1.00  7.80           H  
ATOM   1103  HA  ALA A  73       6.596   0.627   4.805  1.00  7.80           H  
ATOM   1104 1HB  ALA A  73       6.015  -0.336   7.005  1.00  7.80           H  
ATOM   1105 2HB  ALA A  73       5.656  -1.476   5.683  1.00  7.80           H  
ATOM   1106 3HB  ALA A  73       7.109  -1.702   6.686  1.00  7.80           H  
ATOM   1107  N   ALA A  74       9.464  -0.071   6.254  1.00  7.86           N  
ATOM   1108  CA  ALA A  74      10.599   0.535   6.923  1.00  7.86           C  
ATOM   1109  C   ALA A  74      11.134   1.702   6.097  1.00  7.86           C  
ATOM   1110  O   ALA A  74      11.453   2.765   6.637  1.00  7.86           O  
ATOM   1111  CB  ALA A  74      11.664  -0.523   7.144  1.00  7.86           C  
ATOM   1112  H   ALA A  74       9.515  -1.056   5.995  1.00  7.86           H  
ATOM   1113  HA  ALA A  74      10.269   0.921   7.884  1.00  7.86           H  
ATOM   1114 1HB  ALA A  74      12.506  -0.097   7.662  1.00  7.86           H  
ATOM   1115 2HB  ALA A  74      11.246  -1.331   7.740  1.00  7.86           H  
ATOM   1116 3HB  ALA A  74      11.981  -0.915   6.192  1.00  7.86           H  
ATOM   1117  N   VAL A  75      11.163   1.540   4.775  1.00  7.82           N  
ATOM   1118  CA  VAL A  75      11.639   2.602   3.897  1.00  7.82           C  
ATOM   1119  C   VAL A  75      10.709   3.803   3.893  1.00  7.82           C  
ATOM   1120  O   VAL A  75      11.143   4.946   4.080  1.00  7.82           O  
ATOM   1121  CB  VAL A  75      11.772   2.070   2.459  1.00  7.82           C  
ATOM   1122  CG1 VAL A  75      12.069   3.168   1.512  1.00  7.82           C  
ATOM   1123  CG2 VAL A  75      12.864   1.078   2.391  1.00  7.82           C  
ATOM   1124  H   VAL A  75      10.890   0.638   4.377  1.00  7.82           H  
ATOM   1125  HA  VAL A  75      12.609   2.916   4.254  1.00  7.82           H  
ATOM   1126  HB  VAL A  75      10.836   1.611   2.164  1.00  7.82           H  
ATOM   1127 1HG1 VAL A  75      12.146   2.746   0.524  1.00  7.82           H  
ATOM   1128 2HG1 VAL A  75      11.262   3.898   1.538  1.00  7.82           H  
ATOM   1129 3HG1 VAL A  75      12.998   3.651   1.769  1.00  7.82           H  
ATOM   1130 1HG2 VAL A  75      12.921   0.705   1.376  1.00  7.82           H  
ATOM   1131 2HG2 VAL A  75      13.784   1.555   2.663  1.00  7.82           H  
ATOM   1132 3HG2 VAL A  75      12.666   0.269   3.061  1.00  7.82           H  
ATOM   1133  N   VAL A  76       9.419   3.542   3.748  1.00  7.64           N  
ATOM   1134  CA  VAL A  76       8.379   4.559   3.694  1.00  7.64           C  
ATOM   1135  C   VAL A  76       8.345   5.394   4.964  1.00  7.64           C  
ATOM   1136  O   VAL A  76       8.159   6.607   4.923  1.00  7.64           O  
ATOM   1137  CB  VAL A  76       7.017   3.908   3.416  1.00  7.64           C  
ATOM   1138  CG1 VAL A  76       5.899   4.917   3.584  1.00  7.64           C  
ATOM   1139  CG2 VAL A  76       7.025   3.349   1.967  1.00  7.64           C  
ATOM   1140  H   VAL A  76       9.144   2.563   3.638  1.00  7.64           H  
ATOM   1141  HA  VAL A  76       8.607   5.225   2.859  1.00  7.64           H  
ATOM   1142  HB  VAL A  76       6.861   3.094   4.127  1.00  7.64           H  
ATOM   1143 1HG1 VAL A  76       4.945   4.443   3.390  1.00  7.64           H  
ATOM   1144 2HG1 VAL A  76       5.912   5.298   4.606  1.00  7.64           H  
ATOM   1145 3HG1 VAL A  76       6.047   5.741   2.890  1.00  7.64           H  
ATOM   1146 1HG2 VAL A  76       6.090   2.861   1.754  1.00  7.64           H  
ATOM   1147 2HG2 VAL A  76       7.186   4.166   1.261  1.00  7.64           H  
ATOM   1148 3HG2 VAL A  76       7.832   2.631   1.857  1.00  7.64           H  
ATOM   1149  N   ALA A  77       8.550   4.731   6.097  1.00  7.36           N  
ATOM   1150  CA  ALA A  77       8.551   5.370   7.402  1.00  7.36           C  
ATOM   1151  C   ALA A  77       9.853   6.128   7.714  1.00  7.36           C  
ATOM   1152  O   ALA A  77       9.964   6.722   8.789  1.00  7.36           O  
ATOM   1153  CB  ALA A  77       8.327   4.317   8.468  1.00  7.36           C  
ATOM   1154  H   ALA A  77       8.676   3.721   6.062  1.00  7.36           H  
ATOM   1155  HA  ALA A  77       7.732   6.085   7.423  1.00  7.36           H  
ATOM   1156 1HB  ALA A  77       8.288   4.788   9.446  1.00  7.36           H  
ATOM   1157 2HB  ALA A  77       7.388   3.798   8.272  1.00  7.36           H  
ATOM   1158 3HB  ALA A  77       9.150   3.599   8.435  1.00  7.36           H  
ATOM   1159  N   GLY A  78      10.844   6.106   6.809  1.00  7.04           N  
ATOM   1160  CA  GLY A  78      12.104   6.805   7.052  1.00  7.04           C  
ATOM   1161  C   GLY A  78      13.136   6.012   7.857  1.00  7.04           C  
ATOM   1162  O   GLY A  78      14.048   6.595   8.446  1.00  7.04           O  
ATOM   1163  H   GLY A  78      10.729   5.622   5.919  1.00  7.04           H  
ATOM   1164 1HA  GLY A  78      12.537   7.067   6.086  1.00  7.04           H  
ATOM   1165 2HA  GLY A  78      11.894   7.743   7.560  1.00  7.04           H  
ATOM   1166  N   ASN A  79      13.012   4.689   7.867  1.00  6.78           N  
ATOM   1167  CA  ASN A  79      13.907   3.803   8.601  1.00  6.78           C  
ATOM   1168  C   ASN A  79      14.428   2.744   7.645  1.00  6.78           C  
ATOM   1169  O   ASN A  79      14.235   1.546   7.850  1.00  6.78           O  
ATOM   1170  CB  ASN A  79      13.186   3.147   9.765  1.00  6.78           C  
ATOM   1171  CG  ASN A  79      12.629   4.143  10.743  1.00  6.78           C  
ATOM   1172  OD1 ASN A  79      13.362   4.693  11.575  1.00  6.78           O  
ATOM   1173  ND2 ASN A  79      11.343   4.374  10.672  1.00  6.78           N  
ATOM   1174  H   ASN A  79      12.258   4.245   7.347  1.00  6.78           H  
ATOM   1175  HA  ASN A  79      14.762   4.374   8.967  1.00  6.78           H  
ATOM   1176 1HB  ASN A  79      12.365   2.537   9.375  1.00  6.78           H  
ATOM   1177 2HB  ASN A  79      13.873   2.482  10.286  1.00  6.78           H  
ATOM   1178 1HD2 ASN A  79      10.915   5.029  11.295  1.00  6.78           H  
ATOM   1179 2HD2 ASN A  79      10.785   3.892   9.997  1.00  6.78           H  
ATOM   1180  N   VAL A  80      15.094   3.203   6.600  1.00  6.64           N  
ATOM   1181  CA  VAL A  80      15.522   2.353   5.506  1.00  6.64           C  
ATOM   1182  C   VAL A  80      16.482   1.242   5.979  1.00  6.64           C  
ATOM   1183  O   VAL A  80      17.497   1.555   6.594  1.00  6.64           O  
ATOM   1184  CB  VAL A  80      16.247   3.252   4.480  1.00  6.64           C  
ATOM   1185  CG1 VAL A  80      16.829   2.450   3.387  1.00  6.64           C  
ATOM   1186  CG2 VAL A  80      15.270   4.261   3.919  1.00  6.64           C  
ATOM   1187  H   VAL A  80      15.253   4.200   6.540  1.00  6.64           H  
ATOM   1188  HA  VAL A  80      14.623   1.961   5.053  1.00  6.64           H  
ATOM   1189  HB  VAL A  80      17.065   3.774   4.981  1.00  6.64           H  
ATOM   1190 1HG1 VAL A  80      17.343   3.107   2.688  1.00  6.64           H  
ATOM   1191 2HG1 VAL A  80      17.525   1.766   3.800  1.00  6.64           H  
ATOM   1192 3HG1 VAL A  80      16.046   1.927   2.877  1.00  6.64           H  
ATOM   1193 1HG2 VAL A  80      15.779   4.911   3.208  1.00  6.64           H  
ATOM   1194 2HG2 VAL A  80      14.487   3.745   3.422  1.00  6.64           H  
ATOM   1195 3HG2 VAL A  80      14.853   4.864   4.729  1.00  6.64           H  
ATOM   1196  N   PRO A  81      16.175  -0.061   5.732  1.00  6.69           N  
ATOM   1197  CA  PRO A  81      16.958  -1.241   6.115  1.00  6.69           C  
ATOM   1198  C   PRO A  81      18.247  -1.399   5.291  1.00  6.69           C  
ATOM   1199  O   PRO A  81      19.153  -2.156   5.641  1.00  6.69           O  
ATOM   1200  CB  PRO A  81      15.948  -2.373   5.880  1.00  6.69           C  
ATOM   1201  CG  PRO A  81      15.033  -1.870   4.811  1.00  6.69           C  
ATOM   1202  CD  PRO A  81      14.930  -0.390   5.037  1.00  6.69           C  
ATOM   1203  HA  PRO A  81      17.204  -1.164   7.184  1.00  6.69           H  
ATOM   1204 1HB  PRO A  81      16.454  -3.255   5.588  1.00  6.69           H  
ATOM   1205 2HB  PRO A  81      15.419  -2.605   6.816  1.00  6.69           H  
ATOM   1206 1HG  PRO A  81      15.427  -2.125   3.832  1.00  6.69           H  
ATOM   1207 2HG  PRO A  81      14.057  -2.368   4.893  1.00  6.69           H  
ATOM   1208 1HD  PRO A  81      14.898   0.082   4.075  1.00  6.69           H  
ATOM   1209 2HD  PRO A  81      14.069  -0.139   5.657  1.00  6.69           H  
ATOM   1210  N   GLU A  82      18.297  -0.687   4.178  1.00  6.99           N  
ATOM   1211  CA  GLU A  82      19.412  -0.597   3.230  1.00  6.99           C  
ATOM   1212  C   GLU A  82      19.813  -1.867   2.473  1.00  6.99           C  
ATOM   1213  O   GLU A  82      19.779  -1.877   1.244  1.00  6.99           O  
ATOM   1214  CB  GLU A  82      20.657  -0.017   3.911  1.00  6.99           C  
ATOM   1215  CG  GLU A  82      20.523   1.460   4.302  1.00  6.99           C  
ATOM   1216  CD  GLU A  82      21.779   2.042   4.935  1.00  6.99           C  
ATOM   1217  OE1 GLU A  82      22.700   1.300   5.187  1.00  6.99           O  
ATOM   1218  OE2 GLU A  82      21.818   3.234   5.148  1.00  6.99           O  
ATOM   1219  H   GLU A  82      17.492  -0.125   3.967  1.00  6.99           H  
ATOM   1220  HA  GLU A  82      19.121   0.136   2.485  1.00  6.99           H  
ATOM   1221 1HB  GLU A  82      20.902  -0.582   4.805  1.00  6.99           H  
ATOM   1222 2HB  GLU A  82      21.506  -0.103   3.233  1.00  6.99           H  
ATOM   1223 1HG  GLU A  82      20.272   2.038   3.413  1.00  6.99           H  
ATOM   1224 2HG  GLU A  82      19.698   1.556   5.006  1.00  6.99           H  
ATOM   1225  N   ALA A  83      20.244  -2.913   3.172  1.00  7.53           N  
ATOM   1226  CA  ALA A  83      20.661  -4.131   2.464  1.00  7.53           C  
ATOM   1227  C   ALA A  83      20.902  -5.337   3.380  1.00  7.53           C  
ATOM   1228  O   ALA A  83      21.284  -5.167   4.539  1.00  7.53           O  
ATOM   1229  CB  ALA A  83      21.961  -3.871   1.701  1.00  7.53           C  
ATOM   1230  H   ALA A  83      20.226  -2.848   4.191  1.00  7.53           H  
ATOM   1231  HA  ALA A  83      19.863  -4.368   1.767  1.00  7.53           H  
ATOM   1232 1HB  ALA A  83      22.255  -4.762   1.151  1.00  7.53           H  
ATOM   1233 2HB  ALA A  83      21.852  -3.051   1.000  1.00  7.53           H  
ATOM   1234 3HB  ALA A  83      22.744  -3.626   2.415  1.00  7.53           H  
ATOM   1235  N   PRO A  84      20.744  -6.573   2.874  1.00  8.30           N  
ATOM   1236  CA  PRO A  84      21.169  -7.798   3.517  1.00  8.30           C  
ATOM   1237  C   PRO A  84      22.699  -7.859   3.458  1.00  8.30           C  
ATOM   1238  O   PRO A  84      23.294  -7.197   2.606  1.00  8.30           O  
ATOM   1239  CB  PRO A  84      20.453  -8.868   2.691  1.00  8.30           C  
ATOM   1240  CG  PRO A  84      20.279  -8.260   1.330  1.00  8.30           C  
ATOM   1241  CD  PRO A  84      20.052  -6.784   1.575  1.00  8.30           C  
ATOM   1242  HA  PRO A  84      20.818  -7.783   4.553  1.00  8.30           H  
ATOM   1243 1HB  PRO A  84      21.053  -9.761   2.657  1.00  8.30           H  
ATOM   1244 2HB  PRO A  84      19.499  -9.151   3.155  1.00  8.30           H  
ATOM   1245 1HG  PRO A  84      21.162  -8.459   0.710  1.00  8.30           H  
ATOM   1246 2HG  PRO A  84      19.423  -8.740   0.828  1.00  8.30           H  
ATOM   1247 1HD  PRO A  84      20.523  -6.232   0.755  1.00  8.30           H  
ATOM   1248 2HD  PRO A  84      18.975  -6.570   1.654  1.00  8.30           H  
ATOM   1249  N   PRO A  85      23.356  -8.627   4.337  1.00  9.23           N  
ATOM   1250  CA  PRO A  85      24.797  -8.815   4.403  1.00  9.23           C  
ATOM   1251  C   PRO A  85      25.374  -9.612   3.247  1.00  9.23           C  
ATOM   1252  O   PRO A  85      24.710 -10.472   2.667  1.00  9.23           O  
ATOM   1253  CB  PRO A  85      24.978  -9.562   5.723  1.00  9.23           C  
ATOM   1254  CG  PRO A  85      23.677 -10.285   5.931  1.00  9.23           C  
ATOM   1255  CD  PRO A  85      22.610  -9.364   5.362  1.00  9.23           C  
ATOM   1256  HA  PRO A  85      25.277  -7.826   4.453  1.00  9.23           H  
ATOM   1257 1HB  PRO A  85      25.837 -10.248   5.644  1.00  9.23           H  
ATOM   1258 2HB  PRO A  85      25.207  -8.853   6.530  1.00  9.23           H  
ATOM   1259 1HG  PRO A  85      23.712 -11.256   5.415  1.00  9.23           H  
ATOM   1260 2HG  PRO A  85      23.536 -10.495   7.001  1.00  9.23           H  
ATOM   1261 1HD  PRO A  85      21.811  -9.967   4.921  1.00  9.23           H  
ATOM   1262 2HD  PRO A  85      22.241  -8.678   6.141  1.00  9.23           H  
ATOM   1263  N   VAL A  86      26.649  -9.357   2.977  1.00 10.25           N  
ATOM   1264  CA  VAL A  86      27.403 -10.064   1.957  1.00 10.25           C  
ATOM   1265  C   VAL A  86      28.474 -10.982   2.588  1.00 10.25           C  
ATOM   1266  O   VAL A  86      29.291 -10.503   3.375  1.00 10.25           O  
ATOM   1267  CB  VAL A  86      28.081  -9.050   1.029  1.00 10.25           C  
ATOM   1268  CG1 VAL A  86      28.900  -9.772  -0.020  1.00 10.25           C  
ATOM   1269  CG2 VAL A  86      27.010  -8.183   0.384  1.00 10.25           C  
ATOM   1270  H   VAL A  86      27.117  -8.630   3.500  1.00 10.25           H  
ATOM   1271  HA  VAL A  86      26.695 -10.605   1.346  1.00 10.25           H  
ATOM   1272  HB  VAL A  86      28.762  -8.428   1.607  1.00 10.25           H  
ATOM   1273 1HG1 VAL A  86      29.384  -9.044  -0.668  1.00 10.25           H  
ATOM   1274 2HG1 VAL A  86      29.659 -10.382   0.468  1.00 10.25           H  
ATOM   1275 3HG1 VAL A  86      28.250 -10.411  -0.613  1.00 10.25           H  
ATOM   1276 1HG2 VAL A  86      27.481  -7.454  -0.274  1.00 10.25           H  
ATOM   1277 2HG2 VAL A  86      26.335  -8.813  -0.196  1.00 10.25           H  
ATOM   1278 3HG2 VAL A  86      26.442  -7.659   1.154  1.00 10.25           H  
ATOM   1279  N   PRO A  87      28.457 -12.301   2.319  1.00 11.30           N  
ATOM   1280  CA  PRO A  87      29.413 -13.290   2.793  1.00 11.30           C  
ATOM   1281  C   PRO A  87      30.843 -12.933   2.388  1.00 11.30           C  
ATOM   1282  O   PRO A  87      31.044 -12.286   1.357  1.00 11.30           O  
ATOM   1283  CB  PRO A  87      28.942 -14.567   2.082  1.00 11.30           C  
ATOM   1284  CG  PRO A  87      27.490 -14.345   1.832  1.00 11.30           C  
ATOM   1285  CD  PRO A  87      27.345 -12.874   1.567  1.00 11.30           C  
ATOM   1286  HA  PRO A  87      29.294 -13.370   3.882  1.00 11.30           H  
ATOM   1287 1HB  PRO A  87      29.522 -14.711   1.157  1.00 11.30           H  
ATOM   1288 2HB  PRO A  87      29.125 -15.450   2.709  1.00 11.30           H  
ATOM   1289 1HG  PRO A  87      27.149 -14.968   0.988  1.00 11.30           H  
ATOM   1290 2HG  PRO A  87      26.925 -14.664   2.717  1.00 11.30           H  
ATOM   1291 1HD  PRO A  87      27.417 -12.643   0.494  1.00 11.30           H  
ATOM   1292 2HD  PRO A  87      26.392 -12.571   2.023  1.00 11.30           H  
ATOM   1293  N   PRO A  88      31.856 -13.365   3.153  1.00 12.33           N  
ATOM   1294  CA  PRO A  88      33.265 -13.142   2.908  1.00 12.33           C  
ATOM   1295  C   PRO A  88      33.745 -13.921   1.700  1.00 12.33           C  
ATOM   1296  O   PRO A  88      33.182 -14.962   1.365  1.00 12.33           O  
ATOM   1297  CB  PRO A  88      33.922 -13.655   4.192  1.00 12.33           C  
ATOM   1298  CG  PRO A  88      32.955 -14.686   4.728  1.00 12.33           C  
ATOM   1299  CD  PRO A  88      31.580 -14.159   4.366  1.00 12.33           C  
ATOM   1300  HA  PRO A  88      33.443 -12.064   2.772  1.00 12.33           H  
ATOM   1301 1HB  PRO A  88      34.909 -14.084   3.954  1.00 12.33           H  
ATOM   1302 2HB  PRO A  88      34.093 -12.822   4.888  1.00 12.33           H  
ATOM   1303 1HG  PRO A  88      33.164 -15.666   4.270  1.00 12.33           H  
ATOM   1304 2HG  PRO A  88      33.091 -14.808   5.814  1.00 12.33           H  
ATOM   1305 1HD  PRO A  88      30.925 -15.006   4.154  1.00 12.33           H  
ATOM   1306 2HD  PRO A  88      31.194 -13.513   5.172  1.00 12.33           H  
ATOM   1307  N   LYS A  89      34.815 -13.427   1.087  1.00 13.32           N  
ATOM   1308  CA  LYS A  89      35.493 -14.078  -0.033  1.00 13.32           C  
ATOM   1309  C   LYS A  89      35.524 -15.600   0.080  1.00 13.32           C  
ATOM   1310  O   LYS A  89      34.994 -16.278  -0.804  1.00 13.32           O  
ATOM   1311  CB  LYS A  89      36.915 -13.537  -0.125  1.00 13.32           C  
ATOM   1312  CG  LYS A  89      37.748 -14.098  -1.246  1.00 13.32           C  
ATOM   1313  CD  LYS A  89      39.120 -13.452  -1.249  1.00 13.32           C  
ATOM   1314  CE  LYS A  89      40.004 -14.005  -2.344  1.00 13.32           C  
ATOM   1315  NZ  LYS A  89      41.334 -13.344  -2.353  1.00 13.32           N  
ATOM   1316  H   LYS A  89      35.195 -12.554   1.422  1.00 13.32           H  
ATOM   1317  HA  LYS A  89      34.956 -13.822  -0.948  1.00 13.32           H  
ATOM   1318 1HB  LYS A  89      36.883 -12.455  -0.252  1.00 13.32           H  
ATOM   1319 2HB  LYS A  89      37.444 -13.736   0.809  1.00 13.32           H  
ATOM   1320 1HG  LYS A  89      37.863 -15.175  -1.105  1.00 13.32           H  
ATOM   1321 2HG  LYS A  89      37.258 -13.919  -2.201  1.00 13.32           H  
ATOM   1322 1HD  LYS A  89      39.018 -12.375  -1.378  1.00 13.32           H  
ATOM   1323 2HD  LYS A  89      39.597 -13.642  -0.282  1.00 13.32           H  
ATOM   1324 1HE  LYS A  89      40.139 -15.075  -2.185  1.00 13.32           H  
ATOM   1325 2HE  LYS A  89      39.522 -13.848  -3.308  1.00 13.32           H  
ATOM   1326 1HZ  LYS A  89      41.903 -13.732  -3.093  1.00 13.32           H  
ATOM   1327 2HZ  LYS A  89      41.214 -12.352  -2.506  1.00 13.32           H  
ATOM   1328 3HZ  LYS A  89      41.788 -13.493  -1.462  1.00 13.32           H  
ATOM   1329  N   PRO A  90      36.203 -16.063   1.168  1.00 14.25           N  
ATOM   1330  CA  PRO A  90      36.927 -16.662   2.335  1.00 14.25           C  
ATOM   1331  C   PRO A  90      38.440 -16.578   2.073  1.00 14.25           C  
ATOM   1332  O   PRO A  90      39.018 -15.490   2.099  1.00 14.25           O  
ATOM   1333  CB  PRO A  90      36.480 -18.100   2.567  1.00 14.25           C  
ATOM   1334  CG  PRO A  90      36.197 -18.591   1.372  1.00 14.25           C  
ATOM   1335  CD  PRO A  90      35.714 -17.510   0.613  1.00 14.25           C  
ATOM   1336  HA  PRO A  90      36.681 -16.062   3.222  1.00 14.25           H  
ATOM   1337 1HB  PRO A  90      37.242 -18.667   3.121  1.00 14.25           H  
ATOM   1338 2HB  PRO A  90      35.586 -18.092   3.209  1.00 14.25           H  
ATOM   1339 1HG  PRO A  90      37.044 -19.099   0.896  1.00 14.25           H  
ATOM   1340 2HG  PRO A  90      35.423 -19.361   1.488  1.00 14.25           H  
ATOM   1341 1HD  PRO A  90      36.181 -17.757  -0.375  1.00 14.25           H  
ATOM   1342 2HD  PRO A  90      34.600 -17.608   0.648  1.00 14.25           H  
ATOM   1343  N   ALA A  91      39.087 -17.716   1.816  1.00 15.08           N  
ATOM   1344  CA  ALA A  91      40.516 -17.748   1.536  1.00 15.08           C  
ATOM   1345  C   ALA A  91      40.881 -19.026   0.800  1.00 15.08           C  
ATOM   1346  O   ALA A  91      40.173 -20.028   0.882  1.00 15.08           O  
ATOM   1347  CB  ALA A  91      41.319 -17.654   2.822  1.00 15.08           C  
ATOM   1348  H   ALA A  91      38.587 -18.588   1.808  1.00 15.08           H  
ATOM   1349  HA  ALA A  91      40.758 -16.902   0.895  1.00 15.08           H  
ATOM   1350 1HB  ALA A  91      42.384 -17.669   2.584  1.00 15.08           H  
ATOM   1351 2HB  ALA A  91      41.076 -16.727   3.342  1.00 15.08           H  
ATOM   1352 3HB  ALA A  91      41.081 -18.502   3.459  1.00 15.08           H  
ATOM   1353  N   ALA A  92      42.003 -18.992   0.090  1.00 15.75           N  
ATOM   1354  CA  ALA A  92      42.518 -20.188  -0.561  1.00 15.75           C  
ATOM   1355  C   ALA A  92      42.983 -21.187   0.503  1.00 15.75           C  
ATOM   1356  O   ALA A  92      43.427 -20.762   1.568  1.00 15.75           O  
ATOM   1357  CB  ALA A  92      43.686 -19.837  -1.473  1.00 15.75           C  
ATOM   1358  H   ALA A  92      42.525 -18.131   0.029  1.00 15.75           H  
ATOM   1359  HA  ALA A  92      41.709 -20.614  -1.145  1.00 15.75           H  
ATOM   1360 1HB  ALA A  92      44.067 -20.729  -1.963  1.00 15.75           H  
ATOM   1361 2HB  ALA A  92      43.369 -19.122  -2.229  1.00 15.75           H  
ATOM   1362 3HB  ALA A  92      44.475 -19.408  -0.872  1.00 15.75           H  
ATOM   1363  N   PRO A  93      42.893 -22.505   0.250  1.00 16.22           N  
ATOM   1364  CA  PRO A  93      43.420 -23.566   1.088  1.00 16.22           C  
ATOM   1365  C   PRO A  93      44.939 -23.581   0.972  1.00 16.22           C  
ATOM   1366  O   PRO A  93      45.496 -23.045   0.017  1.00 16.22           O  
ATOM   1367  CB  PRO A  93      42.759 -24.822   0.511  1.00 16.22           C  
ATOM   1368  CG  PRO A  93      42.492 -24.482  -0.934  1.00 16.22           C  
ATOM   1369  CD  PRO A  93      42.147 -22.995  -0.931  1.00 16.22           C  
ATOM   1370  HA  PRO A  93      43.111 -23.393   2.127  1.00 16.22           H  
ATOM   1371 1HB  PRO A  93      43.424 -25.685   0.630  1.00 16.22           H  
ATOM   1372 2HB  PRO A  93      41.837 -25.047   1.070  1.00 16.22           H  
ATOM   1373 1HG  PRO A  93      43.383 -24.713  -1.535  1.00 16.22           H  
ATOM   1374 2HG  PRO A  93      41.679 -25.107  -1.331  1.00 16.22           H  
ATOM   1375 1HD  PRO A  93      42.500 -22.550  -1.860  1.00 16.22           H  
ATOM   1376 2HD  PRO A  93      41.063 -22.854  -0.785  1.00 16.22           H  
ATOM   1377  N   ASP A  94      45.605 -24.244   1.911  1.00 16.47           N  
ATOM   1378  CA  ASP A  94      47.071 -24.321   1.927  1.00 16.47           C  
ATOM   1379  C   ASP A  94      47.698 -24.893   0.649  1.00 16.47           C  
ATOM   1380  O   ASP A  94      48.841 -24.578   0.320  1.00 16.47           O  
ATOM   1381  CB  ASP A  94      47.531 -25.175   3.113  1.00 16.47           C  
ATOM   1382  CG  ASP A  94      47.337 -24.502   4.474  1.00 16.47           C  
ATOM   1383  OD1 ASP A  94      47.086 -23.321   4.513  1.00 16.47           O  
ATOM   1384  OD2 ASP A  94      47.439 -25.187   5.463  1.00 16.47           O  
ATOM   1385  H   ASP A  94      45.092 -24.679   2.664  1.00 16.47           H  
ATOM   1386  HA  ASP A  94      47.455 -23.308   2.059  1.00 16.47           H  
ATOM   1387 1HB  ASP A  94      46.987 -26.119   3.112  1.00 16.47           H  
ATOM   1388 2HB  ASP A  94      48.589 -25.414   2.993  1.00 16.47           H  
ATOM   1389  N   GLY A  95      46.971 -25.754  -0.058  1.00 16.49           N  
ATOM   1390  CA  GLY A  95      47.493 -26.370  -1.273  1.00 16.49           C  
ATOM   1391  C   GLY A  95      47.289 -25.526  -2.543  1.00 16.49           C  
ATOM   1392  O   GLY A  95      47.666 -25.958  -3.636  1.00 16.49           O  
ATOM   1393  H   GLY A  95      46.036 -25.971   0.248  1.00 16.49           H  
ATOM   1394 1HA  GLY A  95      48.557 -26.567  -1.141  1.00 16.49           H  
ATOM   1395 2HA  GLY A  95      47.015 -27.339  -1.408  1.00 16.49           H  
ATOM   1396  N   THR A  96      46.676 -24.346  -2.419  1.00 16.35           N  
ATOM   1397  CA  THR A  96      46.410 -23.506  -3.580  1.00 16.35           C  
ATOM   1398  C   THR A  96      47.108 -22.128  -3.495  1.00 16.35           C  
ATOM   1399  O   THR A  96      46.998 -21.452  -2.474  1.00 16.35           O  
ATOM   1400  CB  THR A  96      44.900 -23.316  -3.754  1.00 16.35           C  
ATOM   1401  OG1 THR A  96      44.283 -24.594  -3.977  1.00 16.35           O  
ATOM   1402  CG2 THR A  96      44.582 -22.392  -4.902  1.00 16.35           C  
ATOM   1403  H   THR A  96      46.385 -24.011  -1.498  1.00 16.35           H  
ATOM   1404  HA  THR A  96      46.734 -24.052  -4.450  1.00 16.35           H  
ATOM   1405  HB  THR A  96      44.507 -22.894  -2.845  1.00 16.35           H  
ATOM   1406  HG1 THR A  96      44.761 -25.059  -4.671  1.00 16.35           H  
ATOM   1407 1HG2 THR A  96      43.504 -22.276  -4.985  1.00 16.35           H  
ATOM   1408 2HG2 THR A  96      45.035 -21.424  -4.721  1.00 16.35           H  
ATOM   1409 3HG2 THR A  96      44.973 -22.809  -5.826  1.00 16.35           H  
ATOM   1410  N   PRO A  97      47.869 -21.702  -4.528  1.00 16.11           N  
ATOM   1411  CA  PRO A  97      48.514 -20.400  -4.628  1.00 16.11           C  
ATOM   1412  C   PRO A  97      47.517 -19.257  -4.558  1.00 16.11           C  
ATOM   1413  O   PRO A  97      46.400 -19.366  -5.066  1.00 16.11           O  
ATOM   1414  CB  PRO A  97      49.170 -20.447  -6.014  1.00 16.11           C  
ATOM   1415  CG  PRO A  97      49.383 -21.913  -6.291  1.00 16.11           C  
ATOM   1416  CD  PRO A  97      48.212 -22.617  -5.646  1.00 16.11           C  
ATOM   1417  HA  PRO A  97      49.269 -20.306  -3.833  1.00 16.11           H  
ATOM   1418 1HB  PRO A  97      48.512 -19.959  -6.750  1.00 16.11           H  
ATOM   1419 2HB  PRO A  97      50.109 -19.875  -6.001  1.00 16.11           H  
ATOM   1420 1HG  PRO A  97      49.437 -22.089  -7.376  1.00 16.11           H  
ATOM   1421 2HG  PRO A  97      50.346 -22.237  -5.870  1.00 16.11           H  
ATOM   1422 1HD  PRO A  97      47.376 -22.724  -6.351  1.00 16.11           H  
ATOM   1423 2HD  PRO A  97      48.598 -23.584  -5.278  1.00 16.11           H  
ATOM   1424  N   ILE A  98      47.944 -18.145  -3.982  1.00 15.83           N  
ATOM   1425  CA  ILE A  98      47.104 -16.961  -3.915  1.00 15.83           C  
ATOM   1426  C   ILE A  98      47.589 -15.913  -4.893  1.00 15.83           C  
ATOM   1427  O   ILE A  98      48.747 -15.497  -4.847  1.00 15.83           O  
ATOM   1428  CB  ILE A  98      47.080 -16.379  -2.498  1.00 15.83           C  
ATOM   1429  CG1 ILE A  98      46.506 -17.417  -1.552  1.00 15.83           C  
ATOM   1430  CG2 ILE A  98      46.253 -15.104  -2.473  1.00 15.83           C  
ATOM   1431  CD1 ILE A  98      46.639 -17.073  -0.100  1.00 15.83           C  
ATOM   1432  H   ILE A  98      48.869 -18.116  -3.578  1.00 15.83           H  
ATOM   1433  HA  ILE A  98      46.085 -17.236  -4.188  1.00 15.83           H  
ATOM   1434  HB  ILE A  98      48.096 -16.159  -2.175  1.00 15.83           H  
ATOM   1435 1HG1 ILE A  98      45.456 -17.529  -1.783  1.00 15.83           H  
ATOM   1436 2HG1 ILE A  98      47.003 -18.376  -1.724  1.00 15.83           H  
ATOM   1437 1HG2 ILE A  98      46.240 -14.698  -1.464  1.00 15.83           H  
ATOM   1438 2HG2 ILE A  98      46.692 -14.373  -3.153  1.00 15.83           H  
ATOM   1439 3HG2 ILE A  98      45.236 -15.327  -2.791  1.00 15.83           H  
ATOM   1440 1HD1 ILE A  98      46.193 -17.868   0.502  1.00 15.83           H  
ATOM   1441 2HD1 ILE A  98      47.695 -16.973   0.155  1.00 15.83           H  
ATOM   1442 3HD1 ILE A  98      46.127 -16.134   0.102  1.00 15.83           H  
ATOM   1443  N   VAL A  99      46.705 -15.508  -5.793  1.00 15.53           N  
ATOM   1444  CA  VAL A  99      47.051 -14.537  -6.812  1.00 15.53           C  
ATOM   1445  C   VAL A  99      46.154 -13.312  -6.721  1.00 15.53           C  
ATOM   1446  O   VAL A  99      44.927 -13.424  -6.750  1.00 15.53           O  
ATOM   1447  CB  VAL A  99      46.928 -15.181  -8.204  1.00 15.53           C  
ATOM   1448  CG1 VAL A  99      47.267 -14.162  -9.279  1.00 15.53           C  
ATOM   1449  CG2 VAL A  99      47.853 -16.405  -8.280  1.00 15.53           C  
ATOM   1450  H   VAL A  99      45.772 -15.894  -5.772  1.00 15.53           H  
ATOM   1451  HA  VAL A  99      48.084 -14.224  -6.663  1.00 15.53           H  
ATOM   1452  HB  VAL A  99      45.897 -15.494  -8.366  1.00 15.53           H  
ATOM   1453 1HG1 VAL A  99      47.165 -14.621 -10.262  1.00 15.53           H  
ATOM   1454 2HG1 VAL A  99      46.588 -13.311  -9.206  1.00 15.53           H  
ATOM   1455 3HG1 VAL A  99      48.292 -13.819  -9.144  1.00 15.53           H  
ATOM   1456 1HG2 VAL A  99      47.761 -16.868  -9.260  1.00 15.53           H  
ATOM   1457 2HG2 VAL A  99      48.884 -16.089  -8.120  1.00 15.53           H  
ATOM   1458 3HG2 VAL A  99      47.574 -17.131  -7.514  1.00 15.53           H  
ATOM   1459  N   SER A 100      46.770 -12.146  -6.578  1.00 15.23           N  
ATOM   1460  CA  SER A 100      46.037 -10.891  -6.486  1.00 15.23           C  
ATOM   1461  C   SER A 100      45.353 -10.542  -7.804  1.00 15.23           C  
ATOM   1462  O   SER A 100      45.921 -10.755  -8.875  1.00 15.23           O  
ATOM   1463  CB  SER A 100      46.974  -9.770  -6.086  1.00 15.23           C  
ATOM   1464  OG  SER A 100      46.299  -8.541  -6.052  1.00 15.23           O  
ATOM   1465  H   SER A 100      47.780 -12.133  -6.546  1.00 15.23           H  
ATOM   1466  HA  SER A 100      45.269 -10.997  -5.720  1.00 15.23           H  
ATOM   1467 1HB  SER A 100      47.400  -9.981  -5.108  1.00 15.23           H  
ATOM   1468 2HB  SER A 100      47.795  -9.715  -6.798  1.00 15.23           H  
ATOM   1469  HG  SER A 100      45.924  -8.409  -6.944  1.00 15.23           H  
ATOM   1470  N   SER A 101      44.145  -9.993  -7.724  1.00 14.95           N  
ATOM   1471  CA  SER A 101      43.443  -9.512  -8.913  1.00 14.95           C  
ATOM   1472  C   SER A 101      44.225  -8.354  -9.511  1.00 14.95           C  
ATOM   1473  O   SER A 101      44.794  -7.554  -8.764  1.00 14.95           O  
ATOM   1474  CB  SER A 101      42.038  -9.063  -8.571  1.00 14.95           C  
ATOM   1475  OG  SER A 101      41.398  -8.528  -9.700  1.00 14.95           O  
ATOM   1476  H   SER A 101      43.719  -9.881  -6.816  1.00 14.95           H  
ATOM   1477  HA  SER A 101      43.394 -10.317  -9.647  1.00 14.95           H  
ATOM   1478 1HB  SER A 101      41.466  -9.908  -8.189  1.00 14.95           H  
ATOM   1479 2HB  SER A 101      42.080  -8.311  -7.785  1.00 14.95           H  
ATOM   1480  HG  SER A 101      41.961  -7.796 -10.012  1.00 14.95           H  
ATOM   1481  N   LEU A 102      44.255  -8.240 -10.834  1.00 14.59           N  
ATOM   1482  CA  LEU A 102      44.956  -7.107 -11.417  1.00 14.59           C  
ATOM   1483  C   LEU A 102      44.125  -5.835 -11.240  1.00 14.59           C  
ATOM   1484  O   LEU A 102      42.900  -5.907 -11.333  1.00 14.59           O  
ATOM   1485  CB  LEU A 102      45.175  -7.331 -12.912  1.00 14.59           C  
ATOM   1486  CG  LEU A 102      46.069  -8.480 -13.289  1.00 14.59           C  
ATOM   1487  CD1 LEU A 102      46.074  -8.624 -14.802  1.00 14.59           C  
ATOM   1488  CD2 LEU A 102      47.462  -8.212 -12.755  1.00 14.59           C  
ATOM   1489  H   LEU A 102      43.794  -8.925 -11.418  1.00 14.59           H  
ATOM   1490  HA  LEU A 102      45.922  -7.038 -10.935  1.00 14.59           H  
ATOM   1491 1HB  LEU A 102      44.208  -7.517 -13.365  1.00 14.59           H  
ATOM   1492 2HB  LEU A 102      45.591  -6.426 -13.348  1.00 14.59           H  
ATOM   1493  HG  LEU A 102      45.686  -9.407 -12.858  1.00 14.59           H  
ATOM   1494 1HD1 LEU A 102      46.717  -9.456 -15.088  1.00 14.59           H  
ATOM   1495 2HD1 LEU A 102      45.058  -8.814 -15.153  1.00 14.59           H  
ATOM   1496 3HD1 LEU A 102      46.446  -7.705 -15.253  1.00 14.59           H  
ATOM   1497 1HD2 LEU A 102      48.119  -9.040 -13.022  1.00 14.59           H  
ATOM   1498 2HD2 LEU A 102      47.846  -7.288 -13.186  1.00 14.59           H  
ATOM   1499 3HD2 LEU A 102      47.421  -8.117 -11.668  1.00 14.59           H  
ATOM   1500  N   PRO A 103      44.738  -4.676 -10.922  1.00 13.99           N  
ATOM   1501  CA  PRO A 103      44.118  -3.356 -10.905  1.00 13.99           C  
ATOM   1502  C   PRO A 103      43.432  -2.969 -12.213  1.00 13.99           C  
ATOM   1503  O   PRO A 103      42.394  -2.305 -12.196  1.00 13.99           O  
ATOM   1504  CB  PRO A 103      45.319  -2.438 -10.649  1.00 13.99           C  
ATOM   1505  CG  PRO A 103      46.297  -3.292  -9.885  1.00 13.99           C  
ATOM   1506  CD  PRO A 103      46.146  -4.680 -10.468  1.00 13.99           C  
ATOM   1507  HA  PRO A 103      43.404  -3.309 -10.067  1.00 13.99           H  
ATOM   1508 1HB  PRO A 103      45.721  -2.074 -11.609  1.00 13.99           H  
ATOM   1509 2HB  PRO A 103      44.997  -1.551 -10.085  1.00 13.99           H  
ATOM   1510 1HG  PRO A 103      47.315  -2.890  -9.996  1.00 13.99           H  
ATOM   1511 2HG  PRO A 103      46.059  -3.261  -8.811  1.00 13.99           H  
ATOM   1512 1HD  PRO A 103      46.840  -4.843 -11.307  1.00 13.99           H  
ATOM   1513 2HD  PRO A 103      46.292  -5.397  -9.640  1.00 13.99           H  
ATOM   1514  N   ILE A 104      43.989  -3.465 -13.334  1.00 13.10           N  
ATOM   1515  CA  ILE A 104      43.541  -3.198 -14.706  1.00 13.10           C  
ATOM   1516  C   ILE A 104      43.660  -1.716 -15.079  1.00 13.10           C  
ATOM   1517  O   ILE A 104      42.967  -0.861 -14.538  1.00 13.10           O  
ATOM   1518  CB  ILE A 104      42.112  -3.692 -14.956  1.00 13.10           C  
ATOM   1519  CG1 ILE A 104      42.022  -5.195 -14.690  1.00 13.10           C  
ATOM   1520  CG2 ILE A 104      41.707  -3.377 -16.349  1.00 13.10           C  
ATOM   1521  CD1 ILE A 104      42.933  -6.018 -15.556  1.00 13.10           C  
ATOM   1522  H   ILE A 104      44.814  -4.033 -13.232  1.00 13.10           H  
ATOM   1523  HA  ILE A 104      44.189  -3.754 -15.380  1.00 13.10           H  
ATOM   1524  HB  ILE A 104      41.444  -3.200 -14.299  1.00 13.10           H  
ATOM   1525 1HG1 ILE A 104      42.267  -5.385 -13.657  1.00 13.10           H  
ATOM   1526 2HG1 ILE A 104      40.996  -5.519 -14.865  1.00 13.10           H  
ATOM   1527 1HG2 ILE A 104      40.690  -3.714 -16.526  1.00 13.10           H  
ATOM   1528 2HG2 ILE A 104      41.760  -2.312 -16.483  1.00 13.10           H  
ATOM   1529 3HG2 ILE A 104      42.375  -3.867 -17.053  1.00 13.10           H  
ATOM   1530 1HD1 ILE A 104      42.808  -7.072 -15.312  1.00 13.10           H  
ATOM   1531 2HD1 ILE A 104      42.684  -5.857 -16.605  1.00 13.10           H  
ATOM   1532 3HD1 ILE A 104      43.966  -5.725 -15.378  1.00 13.10           H  
ATOM   1533  N   ASN A 105      44.560  -1.408 -16.015  1.00 11.99           N  
ATOM   1534  CA  ASN A 105      44.796  -0.018 -16.417  1.00 11.99           C  
ATOM   1535  C   ASN A 105      43.602   0.654 -17.106  1.00 11.99           C  
ATOM   1536  O   ASN A 105      43.429   1.873 -17.002  1.00 11.99           O  
ATOM   1537  CB  ASN A 105      46.014   0.060 -17.313  1.00 11.99           C  
ATOM   1538  CG  ASN A 105      47.303  -0.144 -16.552  1.00 11.99           C  
ATOM   1539  OD1 ASN A 105      47.366   0.059 -15.333  1.00 11.99           O  
ATOM   1540  ND2 ASN A 105      48.333  -0.546 -17.251  1.00 11.99           N  
ATOM   1541  H   ASN A 105      45.100  -2.146 -16.440  1.00 11.99           H  
ATOM   1542  HA  ASN A 105      45.000   0.559 -15.513  1.00 11.99           H  
ATOM   1543 1HB  ASN A 105      45.939  -0.696 -18.093  1.00 11.99           H  
ATOM   1544 2HB  ASN A 105      46.041   1.034 -17.805  1.00 11.99           H  
ATOM   1545 1HD2 ASN A 105      49.213  -0.699 -16.800  1.00 11.99           H  
ATOM   1546 2HD2 ASN A 105      48.242  -0.699 -18.234  1.00 11.99           H  
ATOM   1547  N   ARG A 106      42.797  -0.132 -17.822  1.00 10.83           N  
ATOM   1548  CA  ARG A 106      41.636   0.398 -18.533  1.00 10.83           C  
ATOM   1549  C   ARG A 106      40.437  -0.526 -18.380  1.00 10.83           C  
ATOM   1550  O   ARG A 106      40.526  -1.726 -18.641  1.00 10.83           O  
ATOM   1551  CB  ARG A 106      41.931   0.580 -20.020  1.00 10.83           C  
ATOM   1552  CG  ARG A 106      42.997   1.634 -20.367  1.00 10.83           C  
ATOM   1553  CD  ARG A 106      42.500   3.015 -20.097  1.00 10.83           C  
ATOM   1554  NE  ARG A 106      43.458   4.037 -20.491  1.00 10.83           N  
ATOM   1555  CZ  ARG A 106      44.469   4.503 -19.721  1.00 10.83           C  
ATOM   1556  NH1 ARG A 106      44.667   4.047 -18.500  1.00 10.83           N  
ATOM   1557  NH2 ARG A 106      45.273   5.440 -20.203  1.00 10.83           N  
ATOM   1558  H   ARG A 106      42.993  -1.119 -17.859  1.00 10.83           H  
ATOM   1559  HA  ARG A 106      41.380   1.367 -18.107  1.00 10.83           H  
ATOM   1560 1HB  ARG A 106      42.263  -0.368 -20.437  1.00 10.83           H  
ATOM   1561 2HB  ARG A 106      41.012   0.860 -20.537  1.00 10.83           H  
ATOM   1562 1HG  ARG A 106      43.902   1.470 -19.791  1.00 10.83           H  
ATOM   1563 2HG  ARG A 106      43.232   1.565 -21.429  1.00 10.83           H  
ATOM   1564 1HD  ARG A 106      41.577   3.183 -20.650  1.00 10.83           H  
ATOM   1565 2HD  ARG A 106      42.306   3.127 -19.031  1.00 10.83           H  
ATOM   1566  HE  ARG A 106      43.360   4.430 -21.416  1.00 10.83           H  
ATOM   1567 1HH1 ARG A 106      44.061   3.318 -18.092  1.00 10.83           H  
ATOM   1568 2HH1 ARG A 106      45.423   4.415 -17.946  1.00 10.83           H  
ATOM   1569 1HH2 ARG A 106      45.129   5.799 -21.137  1.00 10.83           H  
ATOM   1570 2HH2 ARG A 106      46.028   5.795 -19.636  1.00 10.83           H  
ATOM   1571  N   ARG A 107      39.298   0.056 -18.013  1.00  9.78           N  
ATOM   1572  CA  ARG A 107      38.050  -0.680 -17.831  1.00  9.78           C  
ATOM   1573  C   ARG A 107      36.876  -0.016 -18.569  1.00  9.78           C  
ATOM   1574  O   ARG A 107      36.071   0.654 -17.925  1.00  9.78           O  
ATOM   1575  CB  ARG A 107      37.702  -0.758 -16.347  1.00  9.78           C  
ATOM   1576  CG  ARG A 107      38.666  -1.554 -15.461  1.00  9.78           C  
ATOM   1577  CD  ARG A 107      38.274  -1.468 -14.020  1.00  9.78           C  
ATOM   1578  NE  ARG A 107      39.224  -2.138 -13.139  1.00  9.78           N  
ATOM   1579  CZ  ARG A 107      39.136  -3.416 -12.709  1.00  9.78           C  
ATOM   1580  NH1 ARG A 107      38.121  -4.180 -13.052  1.00  9.78           N  
ATOM   1581  NH2 ARG A 107      40.088  -3.882 -11.935  1.00  9.78           N  
ATOM   1582  H   ARG A 107      39.308   1.048 -17.824  1.00  9.78           H  
ATOM   1583  HA  ARG A 107      38.187  -1.696 -18.200  1.00  9.78           H  
ATOM   1584 1HB  ARG A 107      37.640   0.250 -15.937  1.00  9.78           H  
ATOM   1585 2HB  ARG A 107      36.715  -1.210 -16.234  1.00  9.78           H  
ATOM   1586 1HG  ARG A 107      38.656  -2.599 -15.761  1.00  9.78           H  
ATOM   1587 2HG  ARG A 107      39.679  -1.155 -15.557  1.00  9.78           H  
ATOM   1588 1HD  ARG A 107      38.223  -0.422 -13.724  1.00  9.78           H  
ATOM   1589 2HD  ARG A 107      37.298  -1.932 -13.882  1.00  9.78           H  
ATOM   1590  HE  ARG A 107      40.048  -1.609 -12.841  1.00  9.78           H  
ATOM   1591 1HH1 ARG A 107      37.392  -3.815 -13.648  1.00  9.78           H  
ATOM   1592 2HH1 ARG A 107      38.076  -5.132 -12.721  1.00  9.78           H  
ATOM   1593 1HH2 ARG A 107      40.879  -3.262 -11.711  1.00  9.78           H  
ATOM   1594 2HH2 ARG A 107      40.066  -4.831 -11.597  1.00  9.78           H  
ATOM   1595  N   PRO A 108      36.724  -0.198 -19.901  1.00  9.03           N  
ATOM   1596  CA  PRO A 108      35.721   0.439 -20.761  1.00  9.03           C  
ATOM   1597  C   PRO A 108      34.285   0.221 -20.286  1.00  9.03           C  
ATOM   1598  O   PRO A 108      33.401   1.044 -20.535  1.00  9.03           O  
ATOM   1599  CB  PRO A 108      35.944  -0.266 -22.105  1.00  9.03           C  
ATOM   1600  CG  PRO A 108      37.381  -0.720 -22.068  1.00  9.03           C  
ATOM   1601  CD  PRO A 108      37.628  -1.111 -20.632  1.00  9.03           C  
ATOM   1602  HA  PRO A 108      35.943   1.515 -20.839  1.00  9.03           H  
ATOM   1603 1HB  PRO A 108      35.235  -1.103 -22.211  1.00  9.03           H  
ATOM   1604 2HB  PRO A 108      35.739   0.430 -22.932  1.00  9.03           H  
ATOM   1605 1HG  PRO A 108      37.533  -1.557 -22.765  1.00  9.03           H  
ATOM   1606 2HG  PRO A 108      38.042   0.093 -22.403  1.00  9.03           H  
ATOM   1607 1HD  PRO A 108      37.353  -2.162 -20.457  1.00  9.03           H  
ATOM   1608 2HD  PRO A 108      38.671  -0.921 -20.419  1.00  9.03           H  
ATOM   1609  N   ARG A 109      34.067  -0.860 -19.530  1.00  8.67           N  
ATOM   1610  CA  ARG A 109      32.758  -1.224 -18.997  1.00  8.67           C  
ATOM   1611  C   ARG A 109      32.250  -0.193 -17.997  1.00  8.67           C  
ATOM   1612  O   ARG A 109      31.064  -0.160 -17.664  1.00  8.67           O  
ATOM   1613  CB  ARG A 109      32.806  -2.590 -18.340  1.00  8.67           C  
ATOM   1614  CG  ARG A 109      33.000  -3.745 -19.315  1.00  8.67           C  
ATOM   1615  CD  ARG A 109      33.059  -5.066 -18.623  1.00  8.67           C  
ATOM   1616  NE  ARG A 109      33.230  -6.165 -19.568  1.00  8.67           N  
ATOM   1617  CZ  ARG A 109      33.419  -7.456 -19.225  1.00  8.67           C  
ATOM   1618  NH1 ARG A 109      33.463  -7.803 -17.957  1.00  8.67           N  
ATOM   1619  NH2 ARG A 109      33.561  -8.375 -20.165  1.00  8.67           N  
ATOM   1620  H   ARG A 109      34.835  -1.482 -19.341  1.00  8.67           H  
ATOM   1621  HA  ARG A 109      32.053  -1.272 -19.827  1.00  8.67           H  
ATOM   1622 1HB  ARG A 109      33.622  -2.617 -17.619  1.00  8.67           H  
ATOM   1623 2HB  ARG A 109      31.879  -2.764 -17.796  1.00  8.67           H  
ATOM   1624 1HG  ARG A 109      32.169  -3.766 -20.022  1.00  8.67           H  
ATOM   1625 2HG  ARG A 109      33.934  -3.599 -19.860  1.00  8.67           H  
ATOM   1626 1HD  ARG A 109      33.901  -5.077 -17.931  1.00  8.67           H  
ATOM   1627 2HD  ARG A 109      32.134  -5.230 -18.072  1.00  8.67           H  
ATOM   1628  HE  ARG A 109      33.202  -5.942 -20.555  1.00  8.67           H  
ATOM   1629 1HH1 ARG A 109      33.355  -7.103 -17.238  1.00  8.67           H  
ATOM   1630 2HH1 ARG A 109      33.604  -8.771 -17.704  1.00  8.67           H  
ATOM   1631 1HH2 ARG A 109      33.527  -8.110 -21.140  1.00  8.67           H  
ATOM   1632 2HH2 ARG A 109      33.702  -9.341 -19.909  1.00  8.67           H  
ATOM   1633  N   ARG A 110      33.143   0.678 -17.520  1.00  8.69           N  
ATOM   1634  CA  ARG A 110      32.772   1.730 -16.589  1.00  8.69           C  
ATOM   1635  C   ARG A 110      31.684   2.625 -17.179  1.00  8.69           C  
ATOM   1636  O   ARG A 110      30.845   3.160 -16.449  1.00  8.69           O  
ATOM   1637  CB  ARG A 110      33.983   2.587 -16.274  1.00  8.69           C  
ATOM   1638  CG  ARG A 110      34.494   3.406 -17.465  1.00  8.69           C  
ATOM   1639  CD  ARG A 110      35.773   4.077 -17.180  1.00  8.69           C  
ATOM   1640  NE  ARG A 110      36.237   4.842 -18.328  1.00  8.69           N  
ATOM   1641  CZ  ARG A 110      37.374   5.560 -18.370  1.00  8.69           C  
ATOM   1642  NH1 ARG A 110      38.166   5.602 -17.321  1.00  8.69           N  
ATOM   1643  NH2 ARG A 110      37.694   6.224 -19.467  1.00  8.69           N  
ATOM   1644  H   ARG A 110      34.120   0.617 -17.811  1.00  8.69           H  
ATOM   1645  HA  ARG A 110      32.411   1.275 -15.677  1.00  8.69           H  
ATOM   1646 1HB  ARG A 110      33.747   3.277 -15.468  1.00  8.69           H  
ATOM   1647 2HB  ARG A 110      34.802   1.951 -15.939  1.00  8.69           H  
ATOM   1648 1HG  ARG A 110      34.626   2.758 -18.334  1.00  8.69           H  
ATOM   1649 2HG  ARG A 110      33.772   4.186 -17.704  1.00  8.69           H  
ATOM   1650 1HD  ARG A 110      35.653   4.757 -16.339  1.00  8.69           H  
ATOM   1651 2HD  ARG A 110      36.526   3.324 -16.943  1.00  8.69           H  
ATOM   1652  HE  ARG A 110      35.651   4.839 -19.155  1.00  8.69           H  
ATOM   1653 1HH1 ARG A 110      37.920   5.095 -16.483  1.00  8.69           H  
ATOM   1654 2HH1 ARG A 110      39.018   6.145 -17.353  1.00  8.69           H  
ATOM   1655 1HH2 ARG A 110      37.084   6.193 -20.272  1.00  8.69           H  
ATOM   1656 2HH2 ARG A 110      38.546   6.765 -19.499  1.00  8.69           H  
ATOM   1657  N   ASN A 111      31.616   2.689 -18.515  1.00  9.07           N  
ATOM   1658  CA  ASN A 111      30.667   3.526 -19.228  1.00  9.07           C  
ATOM   1659  C   ASN A 111      29.242   2.992 -19.155  1.00  9.07           C  
ATOM   1660  O   ASN A 111      28.308   3.650 -19.602  1.00  9.07           O  
ATOM   1661  CB  ASN A 111      31.105   3.663 -20.666  1.00  9.07           C  
ATOM   1662  CG  ASN A 111      32.303   4.566 -20.835  1.00  9.07           C  
ATOM   1663  OD1 ASN A 111      32.609   5.413 -19.980  1.00  9.07           O  
ATOM   1664  ND2 ASN A 111      32.991   4.403 -21.936  1.00  9.07           N  
ATOM   1665  H   ASN A 111      32.285   2.156 -19.075  1.00  9.07           H  
ATOM   1666  HA  ASN A 111      30.668   4.513 -18.767  1.00  9.07           H  
ATOM   1667 1HB  ASN A 111      31.369   2.674 -21.044  1.00  9.07           H  
ATOM   1668 2HB  ASN A 111      30.291   4.018 -21.269  1.00  9.07           H  
ATOM   1669 1HD2 ASN A 111      33.793   4.970 -22.115  1.00  9.07           H  
ATOM   1670 2HD2 ASN A 111      32.710   3.708 -22.598  1.00  9.07           H  
ATOM   1671  N   ARG A 112      29.073   1.784 -18.626  1.00  9.65           N  
ATOM   1672  CA  ARG A 112      27.766   1.183 -18.477  1.00  9.65           C  
ATOM   1673  C   ARG A 112      27.401   0.930 -17.008  1.00  9.65           C  
ATOM   1674  O   ARG A 112      26.334   0.368 -16.728  1.00  9.65           O  
ATOM   1675  CB  ARG A 112      27.730  -0.137 -19.234  1.00  9.65           C  
ATOM   1676  CG  ARG A 112      27.944  -0.015 -20.741  1.00  9.65           C  
ATOM   1677  CD  ARG A 112      27.867  -1.343 -21.420  1.00  9.65           C  
ATOM   1678  NE  ARG A 112      28.080  -1.235 -22.858  1.00  9.65           N  
ATOM   1679  CZ  ARG A 112      28.046  -2.271 -23.721  1.00  9.65           C  
ATOM   1680  NH1 ARG A 112      27.809  -3.489 -23.284  1.00  9.65           N  
ATOM   1681  NH2 ARG A 112      28.253  -2.063 -25.010  1.00  9.65           N  
ATOM   1682  H   ARG A 112      29.878   1.254 -18.294  1.00  9.65           H  
ATOM   1683  HA  ARG A 112      27.025   1.857 -18.904  1.00  9.65           H  
ATOM   1684 1HB  ARG A 112      28.509  -0.793 -18.841  1.00  9.65           H  
ATOM   1685 2HB  ARG A 112      26.771  -0.626 -19.070  1.00  9.65           H  
ATOM   1686 1HG  ARG A 112      27.183   0.643 -21.164  1.00  9.65           H  
ATOM   1687 2HG  ARG A 112      28.934   0.406 -20.930  1.00  9.65           H  
ATOM   1688 1HD  ARG A 112      28.632  -2.003 -21.010  1.00  9.65           H  
ATOM   1689 2HD  ARG A 112      26.883  -1.780 -21.254  1.00  9.65           H  
ATOM   1690  HE  ARG A 112      28.265  -0.316 -23.237  1.00  9.65           H  
ATOM   1691 1HH1 ARG A 112      27.650  -3.650 -22.299  1.00  9.65           H  
ATOM   1692 2HH1 ARG A 112      27.784  -4.263 -23.932  1.00  9.65           H  
ATOM   1693 1HH2 ARG A 112      28.436  -1.127 -25.347  1.00  9.65           H  
ATOM   1694 2HH2 ARG A 112      28.229  -2.837 -25.657  1.00  9.65           H  
ATOM   1695  N   ARG A 113      28.277   1.318 -16.057  1.00 10.22           N  
ATOM   1696  CA  ARG A 113      28.002   0.986 -14.652  1.00 10.22           C  
ATOM   1697  C   ARG A 113      26.924   1.830 -13.976  1.00 10.22           C  
ATOM   1698  O   ARG A 113      26.085   1.281 -13.256  1.00 10.22           O  
ATOM   1699  CB  ARG A 113      29.269   1.049 -13.811  1.00 10.22           C  
ATOM   1700  CG  ARG A 113      30.261  -0.075 -14.064  1.00 10.22           C  
ATOM   1701  CD  ARG A 113      31.483   0.052 -13.209  1.00 10.22           C  
ATOM   1702  NE  ARG A 113      31.187  -0.148 -11.794  1.00 10.22           N  
ATOM   1703  CZ  ARG A 113      32.039   0.123 -10.782  1.00 10.22           C  
ATOM   1704  NH1 ARG A 113      33.238   0.602 -11.037  1.00 10.22           N  
ATOM   1705  NH2 ARG A 113      31.671  -0.095  -9.531  1.00 10.22           N  
ATOM   1706  H   ARG A 113      29.127   1.832 -16.298  1.00 10.22           H  
ATOM   1707  HA  ARG A 113      27.667  -0.050 -14.630  1.00 10.22           H  
ATOM   1708 1HB  ARG A 113      29.787   1.987 -14.018  1.00 10.22           H  
ATOM   1709 2HB  ARG A 113      29.009   1.041 -12.754  1.00 10.22           H  
ATOM   1710 1HG  ARG A 113      29.786  -1.028 -13.835  1.00 10.22           H  
ATOM   1711 2HG  ARG A 113      30.554  -0.067 -15.111  1.00 10.22           H  
ATOM   1712 1HD  ARG A 113      32.220  -0.691 -13.514  1.00 10.22           H  
ATOM   1713 2HD  ARG A 113      31.903   1.049 -13.326  1.00 10.22           H  
ATOM   1714  HE  ARG A 113      30.275  -0.516 -11.553  1.00 10.22           H  
ATOM   1715 1HH1 ARG A 113      33.523   0.768 -11.990  1.00 10.22           H  
ATOM   1716 2HH1 ARG A 113      33.873   0.804 -10.278  1.00 10.22           H  
ATOM   1717 1HH2 ARG A 113      30.751  -0.464  -9.331  1.00 10.22           H  
ATOM   1718 2HH2 ARG A 113      32.308   0.107  -8.774  1.00 10.22           H  
ATOM   1719  N   SER A 114      26.918   3.143 -14.194  1.00 10.49           N  
ATOM   1720  CA  SER A 114      25.876   3.958 -13.578  1.00 10.49           C  
ATOM   1721  C   SER A 114      24.752   4.116 -14.568  1.00 10.49           C  
ATOM   1722  O   SER A 114      24.991   4.077 -15.775  1.00 10.49           O  
ATOM   1723  CB  SER A 114      26.405   5.324 -13.161  1.00 10.49           C  
ATOM   1724  OG  SER A 114      26.798   6.117 -14.276  1.00 10.49           O  
ATOM   1725  H   SER A 114      27.621   3.562 -14.783  1.00 10.49           H  
ATOM   1726  HA  SER A 114      25.492   3.444 -12.695  1.00 10.49           H  
ATOM   1727 1HB  SER A 114      25.641   5.850 -12.590  1.00 10.49           H  
ATOM   1728 2HB  SER A 114      27.259   5.182 -12.502  1.00 10.49           H  
ATOM   1729  HG  SER A 114      27.350   6.824 -13.909  1.00 10.49           H  
ATOM   1730  N   SER A 115      23.553   4.420 -14.084  1.00 10.38           N  
ATOM   1731  CA  SER A 115      22.440   4.644 -14.993  1.00 10.38           C  
ATOM   1732  C   SER A 115      22.699   5.845 -15.889  1.00 10.38           C  
ATOM   1733  O   SER A 115      22.368   5.835 -17.075  1.00 10.38           O  
ATOM   1734  CB  SER A 115      21.162   4.854 -14.210  1.00 10.38           C  
ATOM   1735  OG  SER A 115      20.795   3.687 -13.521  1.00 10.38           O  
ATOM   1736  H   SER A 115      23.408   4.456 -13.085  1.00 10.38           H  
ATOM   1737  HA  SER A 115      22.327   3.761 -15.623  1.00 10.38           H  
ATOM   1738 1HB  SER A 115      21.300   5.669 -13.502  1.00 10.38           H  
ATOM   1739 2HB  SER A 115      20.364   5.144 -14.891  1.00 10.38           H  
ATOM   1740  HG  SER A 115      20.025   3.922 -12.994  1.00 10.38           H  
ATOM   1741  N   ALA A 116      23.285   6.897 -15.317  1.00  9.95           N  
ATOM   1742  CA  ALA A 116      23.556   8.092 -16.097  1.00  9.95           C  
ATOM   1743  C   ALA A 116      24.538   7.807 -17.224  1.00  9.95           C  
ATOM   1744  O   ALA A 116      24.320   8.242 -18.359  1.00  9.95           O  
ATOM   1745  CB  ALA A 116      24.112   9.181 -15.201  1.00  9.95           C  
ATOM   1746  H   ALA A 116      23.544   6.855 -14.344  1.00  9.95           H  
ATOM   1747  HA  ALA A 116      22.619   8.429 -16.539  1.00  9.95           H  
ATOM   1748 1HB  ALA A 116      24.291  10.079 -15.791  1.00  9.95           H  
ATOM   1749 2HB  ALA A 116      23.398   9.401 -14.409  1.00  9.95           H  
ATOM   1750 3HB  ALA A 116      25.050   8.843 -14.762  1.00  9.95           H  
ATOM   1751  N   ALA A 117      25.615   7.059 -16.936  1.00  9.17           N  
ATOM   1752  CA  ALA A 117      26.567   6.763 -17.999  1.00  9.17           C  
ATOM   1753  C   ALA A 117      25.929   5.871 -19.033  1.00  9.17           C  
ATOM   1754  O   ALA A 117      26.066   6.088 -20.235  1.00  9.17           O  
ATOM   1755  CB  ALA A 117      27.811   6.090 -17.454  1.00  9.17           C  
ATOM   1756  H   ALA A 117      25.788   6.695 -15.997  1.00  9.17           H  
ATOM   1757  HA  ALA A 117      26.848   7.700 -18.476  1.00  9.17           H  
ATOM   1758 1HB  ALA A 117      28.502   5.897 -18.269  1.00  9.17           H  
ATOM   1759 2HB  ALA A 117      28.285   6.735 -16.720  1.00  9.17           H  
ATOM   1760 3HB  ALA A 117      27.531   5.144 -16.983  1.00  9.17           H  
ATOM   1761  N   ARG A 118      25.172   4.893 -18.563  1.00  8.06           N  
ATOM   1762  CA  ARG A 118      24.562   3.938 -19.448  1.00  8.06           C  
ATOM   1763  C   ARG A 118      23.685   4.679 -20.440  1.00  8.06           C  
ATOM   1764  O   ARG A 118      23.738   4.421 -21.642  1.00  8.06           O  
ATOM   1765  CB  ARG A 118      23.778   2.947 -18.615  1.00  8.06           C  
ATOM   1766  CG  ARG A 118      23.253   1.731 -19.301  1.00  8.06           C  
ATOM   1767  CD  ARG A 118      22.566   0.890 -18.296  1.00  8.06           C  
ATOM   1768  NE  ARG A 118      23.473   0.551 -17.194  1.00  8.06           N  
ATOM   1769  CZ  ARG A 118      23.102   0.341 -15.919  1.00  8.06           C  
ATOM   1770  NH1 ARG A 118      21.837   0.405 -15.555  1.00  8.06           N  
ATOM   1771  NH2 ARG A 118      24.044   0.078 -15.041  1.00  8.06           N  
ATOM   1772  H   ARG A 118      25.057   4.768 -17.558  1.00  8.06           H  
ATOM   1773  HA  ARG A 118      25.348   3.410 -19.988  1.00  8.06           H  
ATOM   1774 1HB  ARG A 118      24.413   2.600 -17.797  1.00  8.06           H  
ATOM   1775 2HB  ARG A 118      22.930   3.456 -18.163  1.00  8.06           H  
ATOM   1776 1HG  ARG A 118      22.545   2.018 -20.080  1.00  8.06           H  
ATOM   1777 2HG  ARG A 118      24.081   1.165 -19.734  1.00  8.06           H  
ATOM   1778 1HD  ARG A 118      21.716   1.434 -17.884  1.00  8.06           H  
ATOM   1779 2HD  ARG A 118      22.224  -0.035 -18.757  1.00  8.06           H  
ATOM   1780  HE  ARG A 118      24.488   0.492 -17.376  1.00  8.06           H  
ATOM   1781 1HH1 ARG A 118      21.127   0.616 -16.238  1.00  8.06           H  
ATOM   1782 2HH1 ARG A 118      21.586   0.251 -14.590  1.00  8.06           H  
ATOM   1783 1HH2 ARG A 118      25.021   0.061 -15.372  1.00  8.06           H  
ATOM   1784 2HH2 ARG A 118      23.827  -0.072 -14.070  1.00  8.06           H  
ATOM   1785  N   ALA A 119      22.895   5.635 -19.940  1.00  6.76           N  
ATOM   1786  CA  ALA A 119      22.057   6.452 -20.800  1.00  6.76           C  
ATOM   1787  C   ALA A 119      22.894   7.298 -21.762  1.00  6.76           C  
ATOM   1788  O   ALA A 119      22.584   7.387 -22.951  1.00  6.76           O  
ATOM   1789  CB  ALA A 119      21.190   7.360 -19.953  1.00  6.76           C  
ATOM   1790  H   ALA A 119      22.871   5.797 -18.933  1.00  6.76           H  
ATOM   1791  HA  ALA A 119      21.423   5.790 -21.387  1.00  6.76           H  
ATOM   1792 1HB  ALA A 119      20.546   7.956 -20.596  1.00  6.76           H  
ATOM   1793 2HB  ALA A 119      20.580   6.756 -19.281  1.00  6.76           H  
ATOM   1794 3HB  ALA A 119      21.830   8.019 -19.363  1.00  6.76           H  
ATOM   1795  N   ALA A 120      24.004   7.865 -21.274  1.00  5.39           N  
ATOM   1796  CA  ALA A 120      24.868   8.714 -22.096  1.00  5.39           C  
ATOM   1797  C   ALA A 120      25.404   7.966 -23.303  1.00  5.39           C  
ATOM   1798  O   ALA A 120      25.566   8.539 -24.383  1.00  5.39           O  
ATOM   1799  CB  ALA A 120      26.037   9.237 -21.277  1.00  5.39           C  
ATOM   1800  H   ALA A 120      24.233   7.754 -20.285  1.00  5.39           H  
ATOM   1801  HA  ALA A 120      24.272   9.553 -22.449  1.00  5.39           H  
ATOM   1802 1HB  ALA A 120      26.652   9.887 -21.896  1.00  5.39           H  
ATOM   1803 2HB  ALA A 120      25.659   9.792 -20.419  1.00  5.39           H  
ATOM   1804 3HB  ALA A 120      26.637   8.403 -20.930  1.00  5.39           H  
ATOM   1805  N   PHE A 121      25.668   6.680 -23.119  1.00  4.10           N  
ATOM   1806  CA  PHE A 121      26.210   5.850 -24.174  1.00  4.10           C  
ATOM   1807  C   PHE A 121      25.167   4.900 -24.772  1.00  4.10           C  
ATOM   1808  O   PHE A 121      25.508   3.945 -25.485  1.00  4.10           O  
ATOM   1809  CB  PHE A 121      27.407   5.074 -23.630  1.00  4.10           C  
ATOM   1810  CG  PHE A 121      28.524   5.991 -23.162  1.00  4.10           C  
ATOM   1811  CD1 PHE A 121      28.746   6.195 -21.815  1.00  4.10           C  
ATOM   1812  CD2 PHE A 121      29.326   6.664 -24.064  1.00  4.10           C  
ATOM   1813  CE1 PHE A 121      29.734   7.034 -21.366  1.00  4.10           C  
ATOM   1814  CE2 PHE A 121      30.327   7.510 -23.621  1.00  4.10           C  
ATOM   1815  CZ  PHE A 121      30.529   7.693 -22.267  1.00  4.10           C  
ATOM   1816  H   PHE A 121      25.527   6.279 -22.187  1.00  4.10           H  
ATOM   1817  HA  PHE A 121      26.562   6.502 -24.972  1.00  4.10           H  
ATOM   1818 1HB  PHE A 121      27.084   4.468 -22.776  1.00  4.10           H  
ATOM   1819 2HB  PHE A 121      27.798   4.406 -24.389  1.00  4.10           H  
ATOM   1820  HD1 PHE A 121      28.131   5.669 -21.103  1.00  4.10           H  
ATOM   1821  HD2 PHE A 121      29.162   6.524 -25.133  1.00  4.10           H  
ATOM   1822  HE1 PHE A 121      29.888   7.169 -20.296  1.00  4.10           H  
ATOM   1823  HE2 PHE A 121      30.956   8.034 -24.340  1.00  4.10           H  
ATOM   1824  HZ  PHE A 121      31.316   8.358 -21.915  1.00  4.10           H  
ATOM   1825  N   GLN A 122      23.881   5.141 -24.518  1.00  3.01           N  
ATOM   1826  CA  GLN A 122      22.918   4.221 -25.080  1.00  3.01           C  
ATOM   1827  C   GLN A 122      22.657   4.574 -26.520  1.00  3.01           C  
ATOM   1828  O   GLN A 122      21.867   5.461 -26.839  1.00  3.01           O  
ATOM   1829  CB  GLN A 122      21.598   4.193 -24.307  1.00  3.01           C  
ATOM   1830  CG  GLN A 122      20.651   3.132 -24.836  1.00  3.01           C  
ATOM   1831  CD  GLN A 122      19.381   2.964 -24.036  1.00  3.01           C  
ATOM   1832  OE1 GLN A 122      18.850   3.900 -23.419  1.00  3.01           O  
ATOM   1833  NE2 GLN A 122      18.877   1.734 -24.033  1.00  3.01           N  
ATOM   1834  H   GLN A 122      23.577   5.932 -23.951  1.00  3.01           H  
ATOM   1835  HA  GLN A 122      23.338   3.217 -25.051  1.00  3.01           H  
ATOM   1836 1HB  GLN A 122      21.794   3.988 -23.256  1.00  3.01           H  
ATOM   1837 2HB  GLN A 122      21.115   5.169 -24.368  1.00  3.01           H  
ATOM   1838 1HG  GLN A 122      20.369   3.416 -25.846  1.00  3.01           H  
ATOM   1839 2HG  GLN A 122      21.170   2.176 -24.856  1.00  3.01           H  
ATOM   1840 1HE2 GLN A 122      18.047   1.522 -23.519  1.00  3.01           H  
ATOM   1841 2HE2 GLN A 122      19.340   1.006 -24.549  1.00  3.01           H  
ATOM   1842  N   GLU A 123      23.291   3.819 -27.398  1.00  2.19           N  
ATOM   1843  CA  GLU A 123      23.186   4.050 -28.834  1.00  2.19           C  
ATOM   1844  C   GLU A 123      21.743   3.912 -29.328  1.00  2.19           C  
ATOM   1845  O   GLU A 123      21.337   4.574 -30.290  1.00  2.19           O  
ATOM   1846  CB  GLU A 123      24.111   3.088 -29.595  1.00  2.19           C  
ATOM   1847  CG  GLU A 123      25.609   3.393 -29.394  1.00  2.19           C  
ATOM   1848  CD  GLU A 123      26.579   2.430 -30.094  1.00  2.19           C  
ATOM   1849  OE1 GLU A 123      26.157   1.416 -30.632  1.00  2.19           O  
ATOM   1850  OE2 GLU A 123      27.754   2.726 -30.092  1.00  2.19           O  
ATOM   1851  H   GLU A 123      23.949   3.144 -27.017  1.00  2.19           H  
ATOM   1852  HA  GLU A 123      23.512   5.070 -29.038  1.00  2.19           H  
ATOM   1853 1HB  GLU A 123      23.924   2.068 -29.263  1.00  2.19           H  
ATOM   1854 2HB  GLU A 123      23.890   3.135 -30.662  1.00  2.19           H  
ATOM   1855 1HG  GLU A 123      25.803   4.401 -29.757  1.00  2.19           H  
ATOM   1856 2HG  GLU A 123      25.815   3.385 -28.323  1.00  2.19           H  
ATOM   1857  N   THR A 124      20.977   2.996 -28.739  1.00  1.62           N  
ATOM   1858  CA  THR A 124      19.594   2.859 -29.171  1.00  1.62           C  
ATOM   1859  C   THR A 124      18.622   2.522 -28.048  1.00  1.62           C  
ATOM   1860  O   THR A 124      18.865   1.637 -27.227  1.00  1.62           O  
ATOM   1861  CB  THR A 124      19.515   1.878 -30.325  1.00  1.62           C  
ATOM   1862  OG1 THR A 124      20.384   2.374 -31.345  1.00  1.62           O  
ATOM   1863  CG2 THR A 124      18.113   1.782 -30.877  1.00  1.62           C  
ATOM   1864  H   THR A 124      21.343   2.452 -27.974  1.00  1.62           H  
ATOM   1865  HA  THR A 124      19.278   3.824 -29.568  1.00  1.62           H  
ATOM   1866  HB  THR A 124      19.845   0.892 -30.000  1.00  1.62           H  
ATOM   1867  HG1 THR A 124      20.483   3.358 -31.236  1.00  1.62           H  
ATOM   1868 1HG2 THR A 124      18.105   1.088 -31.717  1.00  1.62           H  
ATOM   1869 2HG2 THR A 124      17.431   1.437 -30.119  1.00  1.62           H  
ATOM   1870 3HG2 THR A 124      17.808   2.762 -31.209  1.00  1.62           H  
ATOM   1871  N   ASN A 125      17.501   3.233 -28.046  1.00  1.25           N  
ATOM   1872  CA  ASN A 125      16.443   3.064 -27.062  1.00  1.25           C  
ATOM   1873  C   ASN A 125      15.072   2.983 -27.712  1.00  1.25           C  
ATOM   1874  O   ASN A 125      14.621   3.947 -28.333  1.00  1.25           O  
ATOM   1875  CB  ASN A 125      16.480   4.208 -26.058  1.00  1.25           C  
ATOM   1876  CG  ASN A 125      15.456   4.084 -24.925  1.00  1.25           C  
ATOM   1877  OD1 ASN A 125      14.244   4.062 -25.175  1.00  1.25           O  
ATOM   1878  ND2 ASN A 125      15.926   4.012 -23.697  1.00  1.25           N  
ATOM   1879  H   ASN A 125      17.391   3.937 -28.758  1.00  1.25           H  
ATOM   1880  HA  ASN A 125      16.606   2.123 -26.533  1.00  1.25           H  
ATOM   1881 1HB  ASN A 125      17.471   4.285 -25.634  1.00  1.25           H  
ATOM   1882 2HB  ASN A 125      16.290   5.141 -26.585  1.00  1.25           H  
ATOM   1883 1HD2 ASN A 125      15.298   3.935 -22.924  1.00  1.25           H  
ATOM   1884 2HD2 ASN A 125      16.930   4.028 -23.530  1.00  1.25           H  
ATOM   1885  N   ILE A 126      14.429   1.829 -27.588  1.00  1.03           N  
ATOM   1886  CA  ILE A 126      13.096   1.645 -28.139  1.00  1.03           C  
ATOM   1887  C   ILE A 126      12.074   1.522 -27.046  1.00  1.03           C  
ATOM   1888  O   ILE A 126      12.169   0.658 -26.180  1.00  1.03           O  
ATOM   1889  CB  ILE A 126      13.004   0.412 -29.045  1.00  1.03           C  
ATOM   1890  CG1 ILE A 126      13.900   0.604 -30.169  1.00  1.03           C  
ATOM   1891  CG2 ILE A 126      11.573   0.165 -29.532  1.00  1.03           C  
ATOM   1892  CD1 ILE A 126      13.987  -0.515 -31.021  1.00  1.03           C  
ATOM   1893  H   ILE A 126      14.866   1.077 -27.079  1.00  1.03           H  
ATOM   1894  HA  ILE A 126      12.840   2.519 -28.736  1.00  1.03           H  
ATOM   1895  HB  ILE A 126      13.338  -0.460 -28.495  1.00  1.03           H  
ATOM   1896 1HG1 ILE A 126      13.533   1.416 -30.744  1.00  1.03           H  
ATOM   1897 2HG1 ILE A 126      14.892   0.841 -29.802  1.00  1.03           H  
ATOM   1898 1HG2 ILE A 126      11.555  -0.717 -30.166  1.00  1.03           H  
ATOM   1899 2HG2 ILE A 126      10.913   0.010 -28.681  1.00  1.03           H  
ATOM   1900 3HG2 ILE A 126      11.229   1.020 -30.096  1.00  1.03           H  
ATOM   1901 1HD1 ILE A 126      14.647  -0.281 -31.834  1.00  1.03           H  
ATOM   1902 2HD1 ILE A 126      14.357  -1.382 -30.479  1.00  1.03           H  
ATOM   1903 3HD1 ILE A 126      13.002  -0.707 -31.400  1.00  1.03           H  
ATOM   1904  N   SER A 127      11.110   2.418 -27.070  1.00  0.89           N  
ATOM   1905  CA  SER A 127      10.037   2.371 -26.113  1.00  0.89           C  
ATOM   1906  C   SER A 127       8.876   1.666 -26.813  1.00  0.89           C  
ATOM   1907  O   SER A 127       8.839   1.652 -28.038  1.00  0.89           O  
ATOM   1908  CB  SER A 127       9.688   3.785 -25.694  1.00  0.89           C  
ATOM   1909  OG  SER A 127       9.176   4.511 -26.773  1.00  0.89           O  
ATOM   1910  H   SER A 127      11.100   3.139 -27.795  1.00  0.89           H  
ATOM   1911  HA  SER A 127      10.372   1.806 -25.247  1.00  0.89           H  
ATOM   1912 1HB  SER A 127       8.969   3.779 -24.885  1.00  0.89           H  
ATOM   1913 2HB  SER A 127      10.587   4.277 -25.322  1.00  0.89           H  
ATOM   1914  HG  SER A 127       9.890   4.550 -27.444  1.00  0.89           H  
ATOM   1915  N   PRO A 128       7.874   1.132 -26.109  1.00  0.80           N  
ATOM   1916  CA  PRO A 128       6.659   0.580 -26.692  1.00  0.80           C  
ATOM   1917  C   PRO A 128       5.933   1.606 -27.564  1.00  0.80           C  
ATOM   1918  O   PRO A 128       5.239   1.261 -28.516  1.00  0.80           O  
ATOM   1919  CB  PRO A 128       5.833   0.272 -25.461  1.00  0.80           C  
ATOM   1920  CG  PRO A 128       6.833   0.050 -24.360  1.00  0.80           C  
ATOM   1921  CD  PRO A 128       7.959   1.003 -24.648  1.00  0.80           C  
ATOM   1922  HA  PRO A 128       6.898  -0.329 -27.257  1.00  0.80           H  
ATOM   1923 1HB  PRO A 128       5.194   1.123 -25.250  1.00  0.80           H  
ATOM   1924 2HB  PRO A 128       5.177  -0.594 -25.645  1.00  0.80           H  
ATOM   1925 1HG  PRO A 128       6.351   0.278 -23.406  1.00  0.80           H  
ATOM   1926 2HG  PRO A 128       7.131  -1.002 -24.318  1.00  0.80           H  
ATOM   1927 1HD  PRO A 128       7.774   1.958 -24.148  1.00  0.80           H  
ATOM   1928 2HD  PRO A 128       8.892   0.531 -24.333  1.00  0.80           H  
ATOM   1929  N   ALA A 129       6.172   2.888 -27.285  1.00  0.75           N  
ATOM   1930  CA  ALA A 129       5.546   3.990 -27.997  1.00  0.75           C  
ATOM   1931  C   ALA A 129       6.152   4.196 -29.378  1.00  0.75           C  
ATOM   1932  O   ALA A 129       5.631   4.973 -30.180  1.00  0.75           O  
ATOM   1933  CB  ALA A 129       5.686   5.263 -27.189  1.00  0.75           C  
ATOM   1934  H   ALA A 129       6.784   3.124 -26.520  1.00  0.75           H  
ATOM   1935  HA  ALA A 129       4.489   3.752 -28.118  1.00  0.75           H  
ATOM   1936 1HB  ALA A 129       5.191   6.080 -27.710  1.00  0.75           H  
ATOM   1937 2HB  ALA A 129       5.229   5.122 -26.211  1.00  0.75           H  
ATOM   1938 3HB  ALA A 129       6.742   5.496 -27.068  1.00  0.75           H  
ATOM   1939  N   ASN A 130       7.257   3.507 -29.665  1.00  0.72           N  
ATOM   1940  CA  ASN A 130       7.907   3.612 -30.956  1.00  0.72           C  
ATOM   1941  C   ASN A 130       7.461   2.446 -31.823  1.00  0.72           C  
ATOM   1942  O   ASN A 130       7.937   2.294 -32.955  1.00  0.72           O  
ATOM   1943  CB  ASN A 130       9.420   3.578 -30.804  1.00  0.72           C  
ATOM   1944  CG  ASN A 130       9.969   4.773 -30.055  1.00  0.72           C  
ATOM   1945  OD1 ASN A 130      10.685   4.639 -29.026  1.00  0.72           O  
ATOM   1946  ND2 ASN A 130       9.640   5.951 -30.538  1.00  0.72           N  
ATOM   1947  H   ASN A 130       7.663   2.873 -28.980  1.00  0.72           H  
ATOM   1948  HA  ASN A 130       7.601   4.537 -31.446  1.00  0.72           H  
ATOM   1949 1HB  ASN A 130       9.691   2.680 -30.265  1.00  0.72           H  
ATOM   1950 2HB  ASN A 130       9.887   3.528 -31.790  1.00  0.72           H  
ATOM   1951 1HD2 ASN A 130       9.960   6.786 -30.093  1.00  0.72           H  
ATOM   1952 2HD2 ASN A 130       9.052   6.013 -31.350  1.00  0.72           H  
ATOM   1953  N   LEU A 131       6.554   1.622 -31.288  1.00  0.71           N  
ATOM   1954  CA  LEU A 131       6.073   0.466 -32.004  1.00  0.71           C  
ATOM   1955  C   LEU A 131       4.643   0.677 -32.468  1.00  0.71           C  
ATOM   1956  O   LEU A 131       3.846   1.335 -31.797  1.00  0.71           O  
ATOM   1957  CB  LEU A 131       6.153  -0.770 -31.105  1.00  0.71           C  
ATOM   1958  CG  LEU A 131       7.538  -1.083 -30.535  1.00  0.71           C  
ATOM   1959  CD1 LEU A 131       7.452  -2.307 -29.640  1.00  0.71           C  
ATOM   1960  CD2 LEU A 131       8.498  -1.286 -31.672  1.00  0.71           C  
ATOM   1961  H   LEU A 131       6.179   1.778 -30.353  1.00  0.71           H  
ATOM   1962  HA  LEU A 131       6.704   0.308 -32.873  1.00  0.71           H  
ATOM   1963 1HB  LEU A 131       5.474  -0.633 -30.270  1.00  0.71           H  
ATOM   1964 2HB  LEU A 131       5.823  -1.634 -31.681  1.00  0.71           H  
ATOM   1965  HG  LEU A 131       7.879  -0.242 -29.918  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 131       8.435  -2.524 -29.224  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 131       6.747  -2.127 -28.828  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 131       7.114  -3.149 -30.225  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 131       9.482  -1.490 -31.281  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 131       8.167  -2.121 -32.293  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 131       8.527  -0.379 -32.268  1.00  0.71           H  
ATOM   1972  N   VAL A 132       4.314   0.095 -33.604  1.00  0.71           N  
ATOM   1973  CA  VAL A 132       2.956   0.135 -34.112  1.00  0.71           C  
ATOM   1974  C   VAL A 132       2.495  -1.300 -34.281  1.00  0.71           C  
ATOM   1975  O   VAL A 132       3.249  -2.154 -34.760  1.00  0.71           O  
ATOM   1976  CB  VAL A 132       2.872   0.895 -35.449  1.00  0.71           C  
ATOM   1977  CG1 VAL A 132       1.463   0.943 -35.923  1.00  0.71           C  
ATOM   1978  CG2 VAL A 132       3.434   2.244 -35.303  1.00  0.71           C  
ATOM   1979  H   VAL A 132       5.042  -0.385 -34.129  1.00  0.71           H  
ATOM   1980  HA  VAL A 132       2.308   0.625 -33.385  1.00  0.71           H  
ATOM   1981  HB  VAL A 132       3.443   0.371 -36.186  1.00  0.71           H  
ATOM   1982 1HG1 VAL A 132       1.441   1.476 -36.868  1.00  0.71           H  
ATOM   1983 2HG1 VAL A 132       1.078  -0.062 -36.049  1.00  0.71           H  
ATOM   1984 3HG1 VAL A 132       0.855   1.452 -35.221  1.00  0.71           H  
ATOM   1985 1HG2 VAL A 132       3.388   2.758 -36.262  1.00  0.71           H  
ATOM   1986 2HG2 VAL A 132       2.900   2.805 -34.581  1.00  0.71           H  
ATOM   1987 3HG2 VAL A 132       4.457   2.139 -34.982  1.00  0.71           H  
ATOM   1988  N   TYR A 133       1.286  -1.591 -33.848  1.00  0.72           N  
ATOM   1989  CA  TYR A 133       0.789  -2.947 -33.960  1.00  0.72           C  
ATOM   1990  C   TYR A 133      -0.142  -3.143 -35.161  1.00  0.72           C  
ATOM   1991  O   TYR A 133      -1.163  -2.484 -35.234  1.00  0.72           O  
ATOM   1992  CB  TYR A 133       0.066  -3.298 -32.673  1.00  0.72           C  
ATOM   1993  CG  TYR A 133      -0.522  -4.649 -32.622  1.00  0.72           C  
ATOM   1994  CD1 TYR A 133       0.286  -5.765 -32.788  1.00  0.72           C  
ATOM   1995  CD2 TYR A 133      -1.862  -4.790 -32.331  1.00  0.72           C  
ATOM   1996  CE1 TYR A 133      -0.249  -7.014 -32.681  1.00  0.72           C  
ATOM   1997  CE2 TYR A 133      -2.395  -6.038 -32.210  1.00  0.72           C  
ATOM   1998  CZ  TYR A 133      -1.595  -7.157 -32.386  1.00  0.72           C  
ATOM   1999  OH  TYR A 133      -2.117  -8.423 -32.247  1.00  0.72           O  
ATOM   2000  H   TYR A 133       0.704  -0.860 -33.434  1.00  0.72           H  
ATOM   2001  HA  TYR A 133       1.651  -3.598 -34.030  1.00  0.72           H  
ATOM   2002 1HB  TYR A 133       0.759  -3.218 -31.848  1.00  0.72           H  
ATOM   2003 2HB  TYR A 133      -0.729  -2.571 -32.498  1.00  0.72           H  
ATOM   2004  HD1 TYR A 133       1.344  -5.651 -33.002  1.00  0.72           H  
ATOM   2005  HD2 TYR A 133      -2.489  -3.911 -32.185  1.00  0.72           H  
ATOM   2006  HE1 TYR A 133       0.388  -7.892 -32.811  1.00  0.72           H  
ATOM   2007  HE2 TYR A 133      -3.443  -6.149 -31.974  1.00  0.72           H  
ATOM   2008  HH  TYR A 133      -2.671  -8.470 -31.436  1.00  0.72           H  
ATOM   2009  N   PRO A 134       0.204  -3.950 -36.163  1.00  0.73           N  
ATOM   2010  CA  PRO A 134      -0.630  -4.240 -37.292  1.00  0.73           C  
ATOM   2011  C   PRO A 134      -1.722  -5.143 -36.779  1.00  0.73           C  
ATOM   2012  O   PRO A 134      -1.462  -5.978 -35.915  1.00  0.73           O  
ATOM   2013  CB  PRO A 134       0.329  -4.963 -38.232  1.00  0.73           C  
ATOM   2014  CG  PRO A 134       1.304  -5.580 -37.320  1.00  0.73           C  
ATOM   2015  CD  PRO A 134       1.439  -4.660 -36.161  1.00  0.73           C  
ATOM   2016  HA  PRO A 134      -1.038  -3.322 -37.714  1.00  0.73           H  
ATOM   2017 1HB  PRO A 134      -0.223  -5.696 -38.841  1.00  0.73           H  
ATOM   2018 2HB  PRO A 134       0.804  -4.264 -38.924  1.00  0.73           H  
ATOM   2019 1HG  PRO A 134       0.906  -6.506 -36.966  1.00  0.73           H  
ATOM   2020 2HG  PRO A 134       2.254  -5.790 -37.836  1.00  0.73           H  
ATOM   2021 1HD  PRO A 134       1.493  -5.301 -35.292  1.00  0.73           H  
ATOM   2022 2HD  PRO A 134       2.291  -4.000 -36.259  1.00  0.73           H  
ATOM   2023  N   LEU A 135      -2.901  -5.076 -37.353  1.00  0.75           N  
ATOM   2024  CA  LEU A 135      -3.915  -6.016 -36.923  1.00  0.75           C  
ATOM   2025  C   LEU A 135      -4.789  -6.455 -38.086  1.00  0.75           C  
ATOM   2026  O   LEU A 135      -5.240  -5.639 -38.889  1.00  0.75           O  
ATOM   2027  CB  LEU A 135      -4.733  -5.404 -35.769  1.00  0.75           C  
ATOM   2028  CG  LEU A 135      -5.812  -6.301 -35.175  1.00  0.75           C  
ATOM   2029  CD1 LEU A 135      -5.137  -7.505 -34.583  1.00  0.75           C  
ATOM   2030  CD2 LEU A 135      -6.540  -5.552 -34.060  1.00  0.75           C  
ATOM   2031  H   LEU A 135      -3.099  -4.342 -38.024  1.00  0.75           H  
ATOM   2032  HA  LEU A 135      -3.420  -6.904 -36.535  1.00  0.75           H  
ATOM   2033 1HB  LEU A 135      -4.047  -5.126 -34.966  1.00  0.75           H  
ATOM   2034 2HB  LEU A 135      -5.217  -4.498 -36.137  1.00  0.75           H  
ATOM   2035  HG  LEU A 135      -6.515  -6.627 -35.946  1.00  0.75           H  
ATOM   2036 1HD1 LEU A 135      -5.866  -8.147 -34.157  1.00  0.75           H  
ATOM   2037 2HD1 LEU A 135      -4.602  -8.045 -35.357  1.00  0.75           H  
ATOM   2038 3HD1 LEU A 135      -4.442  -7.197 -33.819  1.00  0.75           H  
ATOM   2039 1HD2 LEU A 135      -7.276  -6.203 -33.606  1.00  0.75           H  
ATOM   2040 2HD2 LEU A 135      -5.821  -5.249 -33.297  1.00  0.75           H  
ATOM   2041 3HD2 LEU A 135      -7.031  -4.670 -34.471  1.00  0.75           H  
ATOM   2042  N   PHE A 136      -4.982  -7.764 -38.198  1.00  0.78           N  
ATOM   2043  CA  PHE A 136      -5.824  -8.328 -39.242  1.00  0.78           C  
ATOM   2044  C   PHE A 136      -7.264  -8.338 -38.733  1.00  0.78           C  
ATOM   2045  O   PHE A 136      -7.524  -8.878 -37.648  1.00  0.78           O  
ATOM   2046  CB  PHE A 136      -5.393  -9.753 -39.568  1.00  0.78           C  
ATOM   2047  CG  PHE A 136      -4.031  -9.925 -40.224  1.00  0.78           C  
ATOM   2048  CD1 PHE A 136      -2.977 -10.471 -39.513  1.00  0.78           C  
ATOM   2049  CD2 PHE A 136      -3.813  -9.567 -41.525  1.00  0.78           C  
ATOM   2050  CE1 PHE A 136      -1.748 -10.675 -40.105  1.00  0.78           C  
ATOM   2051  CE2 PHE A 136      -2.584  -9.753 -42.127  1.00  0.78           C  
ATOM   2052  CZ  PHE A 136      -1.549 -10.318 -41.412  1.00  0.78           C  
ATOM   2053  H   PHE A 136      -4.557  -8.383 -37.520  1.00  0.78           H  
ATOM   2054  HA  PHE A 136      -5.763  -7.707 -40.133  1.00  0.78           H  
ATOM   2055 1HB  PHE A 136      -5.381 -10.327 -38.646  1.00  0.78           H  
ATOM   2056 2HB  PHE A 136      -6.138 -10.207 -40.220  1.00  0.78           H  
ATOM   2057  HD1 PHE A 136      -3.134 -10.762 -38.472  1.00  0.78           H  
ATOM   2058  HD2 PHE A 136      -4.623  -9.140 -42.068  1.00  0.78           H  
ATOM   2059  HE1 PHE A 136      -0.937 -11.121 -39.530  1.00  0.78           H  
ATOM   2060  HE2 PHE A 136      -2.438  -9.466 -43.166  1.00  0.78           H  
ATOM   2061  HZ  PHE A 136      -0.580 -10.478 -41.877  1.00  0.78           H  
ATOM   2062  N   ILE A 137      -8.191  -7.765 -39.510  1.00  0.83           N  
ATOM   2063  CA  ILE A 137      -9.590  -7.659 -39.049  1.00  0.83           C  
ATOM   2064  C   ILE A 137     -10.594  -8.367 -39.934  1.00  0.83           C  
ATOM   2065  O   ILE A 137     -10.604  -8.173 -41.145  1.00  0.83           O  
ATOM   2066  CB  ILE A 137     -10.051  -6.201 -38.945  1.00  0.83           C  
ATOM   2067  CG1 ILE A 137      -9.119  -5.446 -38.067  1.00  0.83           C  
ATOM   2068  CG2 ILE A 137     -11.450  -6.171 -38.412  1.00  0.83           C  
ATOM   2069  CD1 ILE A 137      -8.118  -4.744 -38.867  1.00  0.83           C  
ATOM   2070  H   ILE A 137      -7.893  -7.372 -40.407  1.00  0.83           H  
ATOM   2071  HA  ILE A 137      -9.656  -8.101 -38.056  1.00  0.83           H  
ATOM   2072  HB  ILE A 137     -10.025  -5.728 -39.921  1.00  0.83           H  
ATOM   2073 1HG1 ILE A 137      -9.664  -4.734 -37.454  1.00  0.83           H  
ATOM   2074 2HG1 ILE A 137      -8.598  -6.141 -37.414  1.00  0.83           H  
ATOM   2075 1HG2 ILE A 137     -11.794  -5.140 -38.321  1.00  0.83           H  
ATOM   2076 2HG2 ILE A 137     -12.101  -6.698 -39.061  1.00  0.83           H  
ATOM   2077 3HG2 ILE A 137     -11.463  -6.660 -37.448  1.00  0.83           H  
ATOM   2078 1HD1 ILE A 137      -7.427  -4.233 -38.219  1.00  0.83           H  
ATOM   2079 2HD1 ILE A 137      -7.578  -5.464 -39.469  1.00  0.83           H  
ATOM   2080 3HD1 ILE A 137      -8.613  -4.036 -39.522  1.00  0.83           H  
ATOM   2081  N   HIS A 138     -11.440  -9.192 -39.343  1.00  0.89           N  
ATOM   2082  CA  HIS A 138     -12.458  -9.884 -40.121  1.00  0.89           C  
ATOM   2083  C   HIS A 138     -13.894  -9.458 -39.757  1.00  0.89           C  
ATOM   2084  O   HIS A 138     -14.194  -9.078 -38.619  1.00  0.89           O  
ATOM   2085  CB  HIS A 138     -12.260 -11.395 -40.027  1.00  0.89           C  
ATOM   2086  CG  HIS A 138     -13.199 -12.172 -40.880  1.00  0.89           C  
ATOM   2087  ND1 HIS A 138     -13.359 -11.932 -42.245  1.00  0.89           N  
ATOM   2088  CD2 HIS A 138     -14.019 -13.206 -40.580  1.00  0.89           C  
ATOM   2089  CE1 HIS A 138     -14.256 -12.767 -42.726  1.00  0.89           C  
ATOM   2090  NE2 HIS A 138     -14.674 -13.552 -41.737  1.00  0.89           N  
ATOM   2091  H   HIS A 138     -11.379  -9.325 -38.333  1.00  0.89           H  
ATOM   2092  HA  HIS A 138     -12.331  -9.628 -41.174  1.00  0.89           H  
ATOM   2093 1HB  HIS A 138     -11.239 -11.646 -40.324  1.00  0.89           H  
ATOM   2094 2HB  HIS A 138     -12.389 -11.714 -38.989  1.00  0.89           H  
ATOM   2095  HD1 HIS A 138     -12.910 -11.201 -42.817  1.00  0.89           H  
ATOM   2096  HD2 HIS A 138     -14.226 -13.742 -39.649  1.00  0.89           H  
ATOM   2097  HE1 HIS A 138     -14.526 -12.732 -43.779  1.00  0.89           H  
ATOM   2098  N   GLU A 139     -14.768  -9.507 -40.767  1.00  0.96           N  
ATOM   2099  CA  GLU A 139     -16.196  -9.205 -40.652  1.00  0.96           C  
ATOM   2100  C   GLU A 139     -16.982 -10.146 -39.749  1.00  0.96           C  
ATOM   2101  O   GLU A 139     -17.982  -9.750 -39.142  1.00  0.96           O  
ATOM   2102  CB  GLU A 139     -16.868  -9.240 -42.021  1.00  0.96           C  
ATOM   2103  CG  GLU A 139     -16.459  -8.138 -42.937  1.00  0.96           C  
ATOM   2104  CD  GLU A 139     -17.210  -8.120 -44.198  1.00  0.96           C  
ATOM   2105  OE1 GLU A 139     -17.992  -9.008 -44.418  1.00  0.96           O  
ATOM   2106  OE2 GLU A 139     -17.005  -7.217 -44.969  1.00  0.96           O  
ATOM   2107  H   GLU A 139     -14.420  -9.798 -41.670  1.00  0.96           H  
ATOM   2108  HA  GLU A 139     -16.298  -8.208 -40.254  1.00  0.96           H  
ATOM   2109 1HB  GLU A 139     -16.629 -10.185 -42.513  1.00  0.96           H  
ATOM   2110 2HB  GLU A 139     -17.950  -9.198 -41.897  1.00  0.96           H  
ATOM   2111 1HG  GLU A 139     -16.590  -7.194 -42.429  1.00  0.96           H  
ATOM   2112 2HG  GLU A 139     -15.413  -8.273 -43.174  1.00  0.96           H  
ATOM   2113  N   GLY A 140     -16.564 -11.400 -39.713  1.00  1.03           N  
ATOM   2114  CA  GLY A 140     -17.264 -12.422 -38.959  1.00  1.03           C  
ATOM   2115  C   GLY A 140     -16.801 -12.572 -37.516  1.00  1.03           C  
ATOM   2116  O   GLY A 140     -16.087 -11.734 -36.963  1.00  1.03           O  
ATOM   2117  H   GLY A 140     -15.743 -11.652 -40.240  1.00  1.03           H  
ATOM   2118 1HA  GLY A 140     -18.331 -12.204 -38.970  1.00  1.03           H  
ATOM   2119 2HA  GLY A 140     -17.140 -13.377 -39.471  1.00  1.03           H  
ATOM   2120  N   GLU A 141     -17.232 -13.673 -36.929  1.00  1.09           N  
ATOM   2121  CA  GLU A 141     -17.010 -14.066 -35.541  1.00  1.09           C  
ATOM   2122  C   GLU A 141     -15.948 -15.150 -35.442  1.00  1.09           C  
ATOM   2123  O   GLU A 141     -15.504 -15.639 -36.478  1.00  1.09           O  
ATOM   2124  CB  GLU A 141     -18.330 -14.570 -34.966  1.00  1.09           C  
ATOM   2125  CG  GLU A 141     -19.424 -13.519 -34.868  1.00  1.09           C  
ATOM   2126  CD  GLU A 141     -20.691 -14.023 -34.205  1.00  1.09           C  
ATOM   2127  OE1 GLU A 141     -20.716 -15.154 -33.782  1.00  1.09           O  
ATOM   2128  OE2 GLU A 141     -21.646 -13.276 -34.150  1.00  1.09           O  
ATOM   2129  H   GLU A 141     -17.791 -14.296 -37.493  1.00  1.09           H  
ATOM   2130  HA  GLU A 141     -16.672 -13.197 -34.973  1.00  1.09           H  
ATOM   2131 1HB  GLU A 141     -18.712 -15.349 -35.623  1.00  1.09           H  
ATOM   2132 2HB  GLU A 141     -18.174 -15.028 -34.041  1.00  1.09           H  
ATOM   2133 1HG  GLU A 141     -19.036 -12.686 -34.284  1.00  1.09           H  
ATOM   2134 2HG  GLU A 141     -19.657 -13.154 -35.867  1.00  1.09           H  
ATOM   2135  N   GLU A 142     -15.553 -15.530 -34.207  1.00  1.13           N  
ATOM   2136  CA  GLU A 142     -14.599 -16.634 -33.996  1.00  1.13           C  
ATOM   2137  C   GLU A 142     -13.173 -16.383 -34.495  1.00  1.13           C  
ATOM   2138  O   GLU A 142     -12.767 -16.863 -35.566  1.00  1.13           O  
ATOM   2139  CB  GLU A 142     -15.135 -17.943 -34.595  1.00  1.13           C  
ATOM   2140  CG  GLU A 142     -16.475 -18.399 -33.995  1.00  1.13           C  
ATOM   2141  CD  GLU A 142     -16.936 -19.759 -34.486  1.00  1.13           C  
ATOM   2142  OE1 GLU A 142     -16.308 -20.311 -35.358  1.00  1.13           O  
ATOM   2143  OE2 GLU A 142     -17.924 -20.241 -33.980  1.00  1.13           O  
ATOM   2144  H   GLU A 142     -15.928 -15.048 -33.382  1.00  1.13           H  
ATOM   2145  HA  GLU A 142     -14.530 -16.789 -32.919  1.00  1.13           H  
ATOM   2146 1HB  GLU A 142     -15.238 -17.876 -35.671  1.00  1.13           H  
ATOM   2147 2HB  GLU A 142     -14.412 -18.736 -34.400  1.00  1.13           H  
ATOM   2148 1HG  GLU A 142     -16.375 -18.432 -32.911  1.00  1.13           H  
ATOM   2149 2HG  GLU A 142     -17.237 -17.657 -34.235  1.00  1.13           H  
ATOM   2150  N   ASP A 143     -12.428 -15.596 -33.710  1.00  1.17           N  
ATOM   2151  CA  ASP A 143     -11.061 -15.221 -34.052  1.00  1.17           C  
ATOM   2152  C   ASP A 143     -10.333 -16.492 -34.475  1.00  1.17           C  
ATOM   2153  O   ASP A 143     -10.442 -17.529 -33.810  1.00  1.17           O  
ATOM   2154  CB  ASP A 143     -10.359 -14.611 -32.838  1.00  1.17           C  
ATOM   2155  CG  ASP A 143     -10.946 -13.264 -32.373  1.00  1.17           C  
ATOM   2156  OD1 ASP A 143     -11.803 -12.708 -33.044  1.00  1.17           O  
ATOM   2157  OD2 ASP A 143     -10.532 -12.805 -31.339  1.00  1.17           O  
ATOM   2158  H   ASP A 143     -12.830 -15.251 -32.852  1.00  1.17           H  
ATOM   2159  HA  ASP A 143     -11.071 -14.517 -34.884  1.00  1.17           H  
ATOM   2160 1HB  ASP A 143     -10.387 -15.315 -32.008  1.00  1.17           H  
ATOM   2161 2HB  ASP A 143      -9.305 -14.450 -33.091  1.00  1.17           H  
ATOM   2162  N   THR A 144      -9.624 -16.407 -35.594  1.00  1.20           N  
ATOM   2163  CA  THR A 144      -8.992 -17.585 -36.176  1.00  1.20           C  
ATOM   2164  C   THR A 144      -7.467 -17.465 -36.351  1.00  1.20           C  
ATOM   2165  O   THR A 144      -6.995 -16.456 -36.862  1.00  1.20           O  
ATOM   2166  CB  THR A 144      -9.668 -17.861 -37.537  1.00  1.20           C  
ATOM   2167  OG1 THR A 144     -11.088 -18.130 -37.343  1.00  1.20           O  
ATOM   2168  CG2 THR A 144      -9.034 -19.051 -38.233  1.00  1.20           C  
ATOM   2169  H   THR A 144      -9.543 -15.492 -36.038  1.00  1.20           H  
ATOM   2170  HA  THR A 144      -9.241 -18.418 -35.539  1.00  1.20           H  
ATOM   2171  HB  THR A 144      -9.561 -16.977 -38.165  1.00  1.20           H  
ATOM   2172  HG1 THR A 144     -11.525 -17.489 -36.705  1.00  1.20           H  
ATOM   2173 1HG2 THR A 144      -9.524 -19.221 -39.184  1.00  1.20           H  
ATOM   2174 2HG2 THR A 144      -7.975 -18.859 -38.403  1.00  1.20           H  
ATOM   2175 3HG2 THR A 144      -9.150 -19.933 -37.617  1.00  1.20           H  
ATOM   2176  N   PRO A 145      -6.660 -18.475 -35.958  1.00  1.25           N  
ATOM   2177  CA  PRO A 145      -5.210 -18.493 -36.098  1.00  1.25           C  
ATOM   2178  C   PRO A 145      -4.751 -18.295 -37.533  1.00  1.25           C  
ATOM   2179  O   PRO A 145      -5.366 -18.803 -38.474  1.00  1.25           O  
ATOM   2180  CB  PRO A 145      -4.850 -19.909 -35.646  1.00  1.25           C  
ATOM   2181  CG  PRO A 145      -5.938 -20.311 -34.700  1.00  1.25           C  
ATOM   2182  CD  PRO A 145      -7.196 -19.671 -35.239  1.00  1.25           C  
ATOM   2183  HA  PRO A 145      -4.758 -17.747 -35.432  1.00  1.25           H  
ATOM   2184 1HB  PRO A 145      -4.774 -20.569 -36.522  1.00  1.25           H  
ATOM   2185 2HB  PRO A 145      -3.856 -19.898 -35.170  1.00  1.25           H  
ATOM   2186 1HG  PRO A 145      -6.013 -21.408 -34.671  1.00  1.25           H  
ATOM   2187 2HG  PRO A 145      -5.677 -19.999 -33.691  1.00  1.25           H  
ATOM   2188 1HD  PRO A 145      -7.711 -20.358 -35.914  1.00  1.25           H  
ATOM   2189 2HD  PRO A 145      -7.804 -19.389 -34.366  1.00  1.25           H  
ATOM   2190  N   ILE A 146      -3.639 -17.596 -37.691  1.00  1.33           N  
ATOM   2191  CA  ILE A 146      -3.069 -17.357 -39.012  1.00  1.33           C  
ATOM   2192  C   ILE A 146      -1.961 -18.333 -39.389  1.00  1.33           C  
ATOM   2193  O   ILE A 146      -0.972 -18.516 -38.667  1.00  1.33           O  
ATOM   2194  CB  ILE A 146      -2.577 -15.919 -39.117  1.00  1.33           C  
ATOM   2195  CG1 ILE A 146      -3.729 -15.017 -38.973  1.00  1.33           C  
ATOM   2196  CG2 ILE A 146      -1.877 -15.672 -40.429  1.00  1.33           C  
ATOM   2197  CD1 ILE A 146      -3.354 -13.624 -38.800  1.00  1.33           C  
ATOM   2198  H   ILE A 146      -3.194 -17.183 -36.869  1.00  1.33           H  
ATOM   2199  HA  ILE A 146      -3.866 -17.474 -39.742  1.00  1.33           H  
ATOM   2200  HB  ILE A 146      -1.892 -15.716 -38.298  1.00  1.33           H  
ATOM   2201 1HG1 ILE A 146      -4.322 -15.096 -39.871  1.00  1.33           H  
ATOM   2202 2HG1 ILE A 146      -4.330 -15.330 -38.127  1.00  1.33           H  
ATOM   2203 1HG2 ILE A 146      -1.550 -14.641 -40.468  1.00  1.33           H  
ATOM   2204 2HG2 ILE A 146      -1.017 -16.328 -40.515  1.00  1.33           H  
ATOM   2205 3HG2 ILE A 146      -2.562 -15.866 -41.251  1.00  1.33           H  
ATOM   2206 1HD1 ILE A 146      -4.237 -13.011 -38.720  1.00  1.33           H  
ATOM   2207 2HD1 ILE A 146      -2.781 -13.514 -37.906  1.00  1.33           H  
ATOM   2208 3HD1 ILE A 146      -2.765 -13.316 -39.657  1.00  1.33           H  
ATOM   2209  N   GLY A 147      -2.149 -18.980 -40.536  1.00  1.43           N  
ATOM   2210  CA  GLY A 147      -1.204 -19.979 -40.990  1.00  1.43           C  
ATOM   2211  C   GLY A 147       0.160 -19.360 -41.180  1.00  1.43           C  
ATOM   2212  O   GLY A 147       0.286 -18.214 -41.604  1.00  1.43           O  
ATOM   2213  H   GLY A 147      -2.974 -18.786 -41.084  1.00  1.43           H  
ATOM   2214 1HA  GLY A 147      -1.148 -20.788 -40.262  1.00  1.43           H  
ATOM   2215 2HA  GLY A 147      -1.549 -20.408 -41.930  1.00  1.43           H  
ATOM   2216  N   ALA A 148       1.179 -20.134 -40.835  1.00  1.54           N  
ATOM   2217  CA  ALA A 148       2.586 -19.753 -40.894  1.00  1.54           C  
ATOM   2218  C   ALA A 148       2.938 -18.556 -39.997  1.00  1.54           C  
ATOM   2219  O   ALA A 148       4.063 -18.067 -40.045  1.00  1.54           O  
ATOM   2220  CB  ALA A 148       2.980 -19.432 -42.326  1.00  1.54           C  
ATOM   2221  H   ALA A 148       0.963 -21.062 -40.500  1.00  1.54           H  
ATOM   2222  HA  ALA A 148       3.172 -20.604 -40.548  1.00  1.54           H  
ATOM   2223 1HB  ALA A 148       4.043 -19.194 -42.362  1.00  1.54           H  
ATOM   2224 2HB  ALA A 148       2.780 -20.292 -42.961  1.00  1.54           H  
ATOM   2225 3HB  ALA A 148       2.418 -18.586 -42.690  1.00  1.54           H  
ATOM   2226  N   MET A 149       2.045 -18.146 -39.097  1.00  1.62           N  
ATOM   2227  CA  MET A 149       2.360 -17.071 -38.164  1.00  1.62           C  
ATOM   2228  C   MET A 149       1.855 -17.458 -36.775  1.00  1.62           C  
ATOM   2229  O   MET A 149       0.943 -16.807 -36.264  1.00  1.62           O  
ATOM   2230  CB  MET A 149       1.703 -15.764 -38.582  1.00  1.62           C  
ATOM   2231  CG  MET A 149       2.095 -15.172 -39.899  1.00  1.62           C  
ATOM   2232  SD  MET A 149       1.186 -13.633 -40.227  1.00  1.62           S  
ATOM   2233  CE  MET A 149       1.953 -12.485 -39.081  1.00  1.62           C  
ATOM   2234  H   MET A 149       1.104 -18.546 -39.073  1.00  1.62           H  
ATOM   2235  HA  MET A 149       3.436 -16.920 -38.125  1.00  1.62           H  
ATOM   2236 1HB  MET A 149       0.627 -15.909 -38.602  1.00  1.62           H  
ATOM   2237 2HB  MET A 149       1.924 -15.019 -37.846  1.00  1.62           H  
ATOM   2238 1HG  MET A 149       3.167 -14.971 -39.932  1.00  1.62           H  
ATOM   2239 2HG  MET A 149       1.851 -15.881 -40.680  1.00  1.62           H  
ATOM   2240 1HE  MET A 149       1.492 -11.513 -39.184  1.00  1.62           H  
ATOM   2241 2HE  MET A 149       1.836 -12.828 -38.075  1.00  1.62           H  
ATOM   2242 3HE  MET A 149       3.006 -12.411 -39.291  1.00  1.62           H  
ATOM   2243  N   PRO A 150       2.488 -18.444 -36.102  1.00  1.64           N  
ATOM   2244  CA  PRO A 150       2.002 -19.165 -34.925  1.00  1.64           C  
ATOM   2245  C   PRO A 150       1.590 -18.292 -33.748  1.00  1.64           C  
ATOM   2246  O   PRO A 150       0.855 -18.732 -32.869  1.00  1.64           O  
ATOM   2247  CB  PRO A 150       3.218 -20.009 -34.519  1.00  1.64           C  
ATOM   2248  CG  PRO A 150       4.034 -20.163 -35.775  1.00  1.64           C  
ATOM   2249  CD  PRO A 150       3.862 -18.861 -36.514  1.00  1.64           C  
ATOM   2250  HA  PRO A 150       1.160 -19.814 -35.232  1.00  1.64           H  
ATOM   2251 1HB  PRO A 150       3.760 -19.512 -33.705  1.00  1.64           H  
ATOM   2252 2HB  PRO A 150       2.883 -20.976 -34.121  1.00  1.64           H  
ATOM   2253 1HG  PRO A 150       5.089 -20.364 -35.522  1.00  1.64           H  
ATOM   2254 2HG  PRO A 150       3.676 -21.027 -36.354  1.00  1.64           H  
ATOM   2255 1HD  PRO A 150       4.608 -18.120 -36.207  1.00  1.64           H  
ATOM   2256 2HD  PRO A 150       3.940 -19.091 -37.561  1.00  1.64           H  
ATOM   2257  N   GLY A 151       2.103 -17.072 -33.701  1.00  1.57           N  
ATOM   2258  CA  GLY A 151       1.800 -16.167 -32.609  1.00  1.57           C  
ATOM   2259  C   GLY A 151       0.579 -15.264 -32.840  1.00  1.57           C  
ATOM   2260  O   GLY A 151       0.301 -14.405 -31.998  1.00  1.57           O  
ATOM   2261  H   GLY A 151       2.694 -16.744 -34.445  1.00  1.57           H  
ATOM   2262 1HA  GLY A 151       1.640 -16.751 -31.704  1.00  1.57           H  
ATOM   2263 2HA  GLY A 151       2.673 -15.549 -32.420  1.00  1.57           H  
ATOM   2264  N   CYS A 152      -0.170 -15.442 -33.941  1.00  1.45           N  
ATOM   2265  CA  CYS A 152      -1.283 -14.510 -34.156  1.00  1.45           C  
ATOM   2266  C   CYS A 152      -2.543 -15.079 -34.820  1.00  1.45           C  
ATOM   2267  O   CYS A 152      -2.560 -16.188 -35.367  1.00  1.45           O  
ATOM   2268  CB  CYS A 152      -0.791 -13.338 -35.002  1.00  1.45           C  
ATOM   2269  SG  CYS A 152      -0.336 -13.800 -36.619  1.00  1.45           S  
ATOM   2270  H   CYS A 152       0.076 -16.153 -34.632  1.00  1.45           H  
ATOM   2271  HA  CYS A 152      -1.580 -14.121 -33.184  1.00  1.45           H  
ATOM   2272 1HB  CYS A 152      -1.560 -12.569 -35.069  1.00  1.45           H  
ATOM   2273 2HB  CYS A 152       0.085 -12.892 -34.522  1.00  1.45           H  
ATOM   2274  HG  CYS A 152       0.220 -14.996 -36.295  1.00  1.45           H  
ATOM   2275  N   TYR A 153      -3.603 -14.265 -34.722  1.00  1.30           N  
ATOM   2276  CA  TYR A 153      -4.968 -14.527 -35.183  1.00  1.30           C  
ATOM   2277  C   TYR A 153      -5.559 -13.404 -36.027  1.00  1.30           C  
ATOM   2278  O   TYR A 153      -5.156 -12.245 -35.907  1.00  1.30           O  
ATOM   2279  CB  TYR A 153      -5.883 -14.648 -33.964  1.00  1.30           C  
ATOM   2280  CG  TYR A 153      -5.605 -15.752 -33.008  1.00  1.30           C  
ATOM   2281  CD1 TYR A 153      -4.586 -15.623 -32.082  1.00  1.30           C  
ATOM   2282  CD2 TYR A 153      -6.417 -16.855 -32.983  1.00  1.30           C  
ATOM   2283  CE1 TYR A 153      -4.356 -16.624 -31.167  1.00  1.30           C  
ATOM   2284  CE2 TYR A 153      -6.201 -17.850 -32.067  1.00  1.30           C  
ATOM   2285  CZ  TYR A 153      -5.171 -17.746 -31.165  1.00  1.30           C  
ATOM   2286  OH  TYR A 153      -4.955 -18.751 -30.248  1.00  1.30           O  
ATOM   2287  H   TYR A 153      -3.451 -13.380 -34.261  1.00  1.30           H  
ATOM   2288  HA  TYR A 153      -4.972 -15.436 -35.775  1.00  1.30           H  
ATOM   2289 1HB  TYR A 153      -5.846 -13.722 -33.407  1.00  1.30           H  
ATOM   2290 2HB  TYR A 153      -6.913 -14.765 -34.314  1.00  1.30           H  
ATOM   2291  HD1 TYR A 153      -3.958 -14.733 -32.081  1.00  1.30           H  
ATOM   2292  HD2 TYR A 153      -7.237 -16.934 -33.681  1.00  1.30           H  
ATOM   2293  HE1 TYR A 153      -3.546 -16.528 -30.445  1.00  1.30           H  
ATOM   2294  HE2 TYR A 153      -6.852 -18.723 -32.050  1.00  1.30           H  
ATOM   2295  HH  TYR A 153      -4.214 -18.515 -29.684  1.00  1.30           H  
ATOM   2296  N   ARG A 154      -6.557 -13.748 -36.835  1.00  1.18           N  
ATOM   2297  CA  ARG A 154      -7.396 -12.765 -37.507  1.00  1.18           C  
ATOM   2298  C   ARG A 154      -8.522 -12.475 -36.533  1.00  1.18           C  
ATOM   2299  O   ARG A 154      -9.168 -13.416 -36.058  1.00  1.18           O  
ATOM   2300  CB  ARG A 154      -7.976 -13.302 -38.788  1.00  1.18           C  
ATOM   2301  CG  ARG A 154      -6.965 -13.713 -39.772  1.00  1.18           C  
ATOM   2302  CD  ARG A 154      -7.543 -13.994 -41.042  1.00  1.18           C  
ATOM   2303  NE  ARG A 154      -8.496 -15.096 -41.029  1.00  1.18           N  
ATOM   2304  CZ  ARG A 154      -8.171 -16.391 -41.178  1.00  1.18           C  
ATOM   2305  NH1 ARG A 154      -6.920 -16.735 -41.335  1.00  1.18           N  
ATOM   2306  NH2 ARG A 154      -9.113 -17.316 -41.177  1.00  1.18           N  
ATOM   2307  H   ARG A 154      -6.776 -14.729 -36.933  1.00  1.18           H  
ATOM   2308  HA  ARG A 154      -6.835 -11.851 -37.693  1.00  1.18           H  
ATOM   2309 1HB  ARG A 154      -8.601 -14.169 -38.570  1.00  1.18           H  
ATOM   2310 2HB  ARG A 154      -8.607 -12.541 -39.250  1.00  1.18           H  
ATOM   2311 1HG  ARG A 154      -6.218 -12.934 -39.893  1.00  1.18           H  
ATOM   2312 2HG  ARG A 154      -6.510 -14.624 -39.411  1.00  1.18           H  
ATOM   2313 1HD  ARG A 154      -8.046 -13.100 -41.367  1.00  1.18           H  
ATOM   2314 2HD  ARG A 154      -6.749 -14.249 -41.728  1.00  1.18           H  
ATOM   2315  HE  ARG A 154      -9.471 -14.867 -40.910  1.00  1.18           H  
ATOM   2316 1HH1 ARG A 154      -6.204 -16.025 -41.341  1.00  1.18           H  
ATOM   2317 2HH1 ARG A 154      -6.672 -17.706 -41.444  1.00  1.18           H  
ATOM   2318 1HH2 ARG A 154     -10.082 -17.056 -41.057  1.00  1.18           H  
ATOM   2319 2HH2 ARG A 154      -8.861 -18.288 -41.293  1.00  1.18           H  
ATOM   2320  N   LEU A 155      -8.762 -11.210 -36.206  1.00  1.10           N  
ATOM   2321  CA  LEU A 155      -9.757 -10.901 -35.175  1.00  1.10           C  
ATOM   2322  C   LEU A 155     -11.086 -10.374 -35.672  1.00  1.10           C  
ATOM   2323  O   LEU A 155     -11.142  -9.471 -36.507  1.00  1.10           O  
ATOM   2324  CB  LEU A 155      -9.186  -9.888 -34.206  1.00  1.10           C  
ATOM   2325  CG  LEU A 155      -8.310 -10.443 -33.087  1.00  1.10           C  
ATOM   2326  CD1 LEU A 155      -7.069 -11.080 -33.629  1.00  1.10           C  
ATOM   2327  CD2 LEU A 155      -7.958  -9.358 -32.207  1.00  1.10           C  
ATOM   2328  H   LEU A 155      -8.238 -10.449 -36.646  1.00  1.10           H  
ATOM   2329  HA  LEU A 155      -9.954 -11.815 -34.622  1.00  1.10           H  
ATOM   2330 1HB  LEU A 155      -8.589  -9.170 -34.774  1.00  1.10           H  
ATOM   2331 2HB  LEU A 155     -10.022  -9.367 -33.738  1.00  1.10           H  
ATOM   2332  HG  LEU A 155      -8.864 -11.198 -32.525  1.00  1.10           H  
ATOM   2333 1HD1 LEU A 155      -6.468 -11.450 -32.801  1.00  1.10           H  
ATOM   2334 2HD1 LEU A 155      -7.338 -11.896 -34.253  1.00  1.10           H  
ATOM   2335 3HD1 LEU A 155      -6.491 -10.361 -34.201  1.00  1.10           H  
ATOM   2336 1HD2 LEU A 155      -7.349  -9.770 -31.410  1.00  1.10           H  
ATOM   2337 2HD2 LEU A 155      -7.415  -8.603 -32.729  1.00  1.10           H  
ATOM   2338 3HD2 LEU A 155      -8.832  -8.934 -31.809  1.00  1.10           H  
ATOM   2339  N   GLY A 156     -12.167 -10.945 -35.163  1.00  1.04           N  
ATOM   2340  CA  GLY A 156     -13.488 -10.482 -35.550  1.00  1.04           C  
ATOM   2341  C   GLY A 156     -13.833  -9.195 -34.811  1.00  1.04           C  
ATOM   2342  O   GLY A 156     -13.631  -9.085 -33.585  1.00  1.04           O  
ATOM   2343  H   GLY A 156     -12.066 -11.691 -34.470  1.00  1.04           H  
ATOM   2344 1HA  GLY A 156     -13.528 -10.325 -36.626  1.00  1.04           H  
ATOM   2345 2HA  GLY A 156     -14.222 -11.253 -35.314  1.00  1.04           H  
ATOM   2346  N   TRP A 157     -14.450  -8.251 -35.522  1.00  1.02           N  
ATOM   2347  CA  TRP A 157     -14.861  -6.986 -34.892  1.00  1.02           C  
ATOM   2348  C   TRP A 157     -15.876  -7.165 -33.766  1.00  1.02           C  
ATOM   2349  O   TRP A 157     -15.944  -6.363 -32.836  1.00  1.02           O  
ATOM   2350  CB  TRP A 157     -15.373  -5.996 -35.935  1.00  1.02           C  
ATOM   2351  CG  TRP A 157     -16.660  -6.352 -36.541  1.00  1.02           C  
ATOM   2352  CD1 TRP A 157     -16.829  -7.097 -37.632  1.00  1.02           C  
ATOM   2353  CD2 TRP A 157     -17.984  -5.946 -36.120  1.00  1.02           C  
ATOM   2354  NE1 TRP A 157     -18.158  -7.217 -37.931  1.00  1.02           N  
ATOM   2355  CE2 TRP A 157     -18.881  -6.511 -37.021  1.00  1.02           C  
ATOM   2356  CE3 TRP A 157     -18.469  -5.164 -35.066  1.00  1.02           C  
ATOM   2357  CZ2 TRP A 157     -20.245  -6.328 -36.912  1.00  1.02           C  
ATOM   2358  CZ3 TRP A 157     -19.841  -4.979 -34.953  1.00  1.02           C  
ATOM   2359  CH2 TRP A 157     -20.708  -5.548 -35.854  1.00  1.02           C  
ATOM   2360  H   TRP A 157     -14.572  -8.414 -36.529  1.00  1.02           H  
ATOM   2361  HA  TRP A 157     -13.996  -6.554 -34.436  1.00  1.02           H  
ATOM   2362 1HB  TRP A 157     -15.471  -5.010 -35.479  1.00  1.02           H  
ATOM   2363 2HB  TRP A 157     -14.634  -5.908 -36.737  1.00  1.02           H  
ATOM   2364  HD1 TRP A 157     -16.025  -7.550 -38.181  1.00  1.02           H  
ATOM   2365  HE1 TRP A 157     -18.512  -7.779 -38.714  1.00  1.02           H  
ATOM   2366  HE3 TRP A 157     -17.784  -4.714 -34.350  1.00  1.02           H  
ATOM   2367  HZ2 TRP A 157     -20.944  -6.774 -37.621  1.00  1.02           H  
ATOM   2368  HZ3 TRP A 157     -20.214  -4.370 -34.129  1.00  1.02           H  
ATOM   2369  HH2 TRP A 157     -21.781  -5.383 -35.736  1.00  1.02           H  
ATOM   2370  N   ARG A 158     -16.655  -8.235 -33.849  1.00  1.00           N  
ATOM   2371  CA  ARG A 158     -17.668  -8.535 -32.851  1.00  1.00           C  
ATOM   2372  C   ARG A 158     -17.111  -9.157 -31.581  1.00  1.00           C  
ATOM   2373  O   ARG A 158     -17.777  -9.144 -30.545  1.00  1.00           O  
ATOM   2374  CB  ARG A 158     -18.712  -9.496 -33.391  1.00  1.00           C  
ATOM   2375  CG  ARG A 158     -19.628  -8.933 -34.440  1.00  1.00           C  
ATOM   2376  CD  ARG A 158     -20.645  -9.928 -34.876  1.00  1.00           C  
ATOM   2377  NE  ARG A 158     -21.591  -9.372 -35.830  1.00  1.00           N  
ATOM   2378  CZ  ARG A 158     -22.618 -10.057 -36.376  1.00  1.00           C  
ATOM   2379  NH1 ARG A 158     -22.824 -11.317 -36.052  1.00  1.00           N  
ATOM   2380  NH2 ARG A 158     -23.434  -9.469 -37.242  1.00  1.00           N  
ATOM   2381  H   ARG A 158     -16.546  -8.848 -34.646  1.00  1.00           H  
ATOM   2382  HA  ARG A 158     -18.165  -7.602 -32.587  1.00  1.00           H  
ATOM   2383 1HB  ARG A 158     -18.206 -10.357 -33.830  1.00  1.00           H  
ATOM   2384 2HB  ARG A 158     -19.327  -9.867 -32.570  1.00  1.00           H  
ATOM   2385 1HG  ARG A 158     -20.130  -8.044 -34.062  1.00  1.00           H  
ATOM   2386 2HG  ARG A 158     -19.029  -8.682 -35.304  1.00  1.00           H  
ATOM   2387 1HD  ARG A 158     -20.135 -10.752 -35.362  1.00  1.00           H  
ATOM   2388 2HD  ARG A 158     -21.199 -10.305 -34.016  1.00  1.00           H  
ATOM   2389  HE  ARG A 158     -21.465  -8.409 -36.105  1.00  1.00           H  
ATOM   2390 1HH1 ARG A 158     -22.213 -11.804 -35.374  1.00  1.00           H  
ATOM   2391 2HH1 ARG A 158     -23.592 -11.824 -36.459  1.00  1.00           H  
ATOM   2392 1HH2 ARG A 158     -23.303  -8.503 -37.502  1.00  1.00           H  
ATOM   2393 2HH2 ARG A 158     -24.199  -9.992 -37.642  1.00  1.00           H  
ATOM   2394  N   HIS A 159     -15.945  -9.798 -31.683  1.00  0.98           N  
ATOM   2395  CA  HIS A 159     -15.402 -10.539 -30.554  1.00  0.98           C  
ATOM   2396  C   HIS A 159     -14.085 -10.048 -29.970  1.00  0.98           C  
ATOM   2397  O   HIS A 159     -13.997  -9.838 -28.759  1.00  0.98           O  
ATOM   2398  CB  HIS A 159     -15.231 -12.032 -30.906  1.00  0.98           C  
ATOM   2399  CG  HIS A 159     -16.518 -12.821 -31.042  1.00  0.98           C  
ATOM   2400  ND1 HIS A 159     -16.570 -14.098 -31.606  1.00  0.98           N  
ATOM   2401  CD2 HIS A 159     -17.782 -12.538 -30.642  1.00  0.98           C  
ATOM   2402  CE1 HIS A 159     -17.815 -14.550 -31.515  1.00  0.98           C  
ATOM   2403  NE2 HIS A 159     -18.558 -13.622 -30.953  1.00  0.98           N  
ATOM   2404  H   HIS A 159     -15.392  -9.725 -32.531  1.00  0.98           H  
ATOM   2405  HA  HIS A 159     -16.125 -10.493 -29.740  1.00  0.98           H  
ATOM   2406 1HB  HIS A 159     -14.682 -12.114 -31.850  1.00  0.98           H  
ATOM   2407 2HB  HIS A 159     -14.617 -12.511 -30.143  1.00  0.98           H  
ATOM   2408  HD2 HIS A 159     -18.122 -11.630 -30.150  1.00  0.98           H  
ATOM   2409  HE1 HIS A 159     -18.176 -15.524 -31.853  1.00  0.98           H  
ATOM   2410  HE2 HIS A 159     -19.551 -13.699 -30.767  1.00  0.98           H  
ATOM   2411  N   GLY A 160     -13.043  -9.932 -30.794  1.00  0.94           N  
ATOM   2412  CA  GLY A 160     -11.715  -9.697 -30.230  1.00  0.94           C  
ATOM   2413  C   GLY A 160     -11.027  -8.360 -30.483  1.00  0.94           C  
ATOM   2414  O   GLY A 160     -10.088  -8.014 -29.762  1.00  0.94           O  
ATOM   2415  H   GLY A 160     -13.160 -10.029 -31.803  1.00  0.94           H  
ATOM   2416 1HA  GLY A 160     -11.759  -9.862 -29.154  1.00  0.94           H  
ATOM   2417 2HA  GLY A 160     -11.062 -10.485 -30.610  1.00  0.94           H  
ATOM   2418  N   LEU A 161     -11.469  -7.557 -31.446  1.00  0.89           N  
ATOM   2419  CA  LEU A 161     -10.637  -6.373 -31.709  1.00  0.89           C  
ATOM   2420  C   LEU A 161     -10.490  -5.398 -30.557  1.00  0.89           C  
ATOM   2421  O   LEU A 161      -9.400  -4.885 -30.311  1.00  0.89           O  
ATOM   2422  CB  LEU A 161     -11.201  -5.508 -32.804  1.00  0.89           C  
ATOM   2423  CG  LEU A 161     -11.234  -6.026 -34.141  1.00  0.89           C  
ATOM   2424  CD1 LEU A 161     -11.876  -4.958 -34.937  1.00  0.89           C  
ATOM   2425  CD2 LEU A 161      -9.889  -6.352 -34.635  1.00  0.89           C  
ATOM   2426  H   LEU A 161     -12.264  -7.827 -32.032  1.00  0.89           H  
ATOM   2427  HA  LEU A 161      -9.643  -6.714 -31.994  1.00  0.89           H  
ATOM   2428 1HB  LEU A 161     -12.230  -5.261 -32.540  1.00  0.89           H  
ATOM   2429 2HB  LEU A 161     -10.632  -4.578 -32.831  1.00  0.89           H  
ATOM   2430  HG  LEU A 161     -11.835  -6.927 -34.162  1.00  0.89           H  
ATOM   2431 1HD1 LEU A 161     -11.984  -5.230 -35.943  1.00  0.89           H  
ATOM   2432 2HD1 LEU A 161     -12.851  -4.711 -34.535  1.00  0.89           H  
ATOM   2433 3HD1 LEU A 161     -11.229  -4.104 -34.857  1.00  0.89           H  
ATOM   2434 1HD2 LEU A 161      -9.957  -6.741 -35.638  1.00  0.89           H  
ATOM   2435 2HD2 LEU A 161      -9.291  -5.454 -34.626  1.00  0.89           H  
ATOM   2436 3HD2 LEU A 161      -9.447  -7.094 -33.994  1.00  0.89           H  
ATOM   2437  N   VAL A 162     -11.562  -5.150 -29.823  1.00  0.84           N  
ATOM   2438  CA  VAL A 162     -11.471  -4.159 -28.768  1.00  0.84           C  
ATOM   2439  C   VAL A 162     -10.530  -4.630 -27.668  1.00  0.84           C  
ATOM   2440  O   VAL A 162      -9.678  -3.860 -27.218  1.00  0.84           O  
ATOM   2441  CB  VAL A 162     -12.876  -3.832 -28.234  1.00  0.84           C  
ATOM   2442  CG1 VAL A 162     -12.811  -2.935 -27.023  1.00  0.84           C  
ATOM   2443  CG2 VAL A 162     -13.650  -3.142 -29.336  1.00  0.84           C  
ATOM   2444  H   VAL A 162     -12.435  -5.619 -30.026  1.00  0.84           H  
ATOM   2445  HA  VAL A 162     -11.060  -3.244 -29.197  1.00  0.84           H  
ATOM   2446  HB  VAL A 162     -13.373  -4.757 -27.940  1.00  0.84           H  
ATOM   2447 1HG1 VAL A 162     -13.820  -2.725 -26.672  1.00  0.84           H  
ATOM   2448 2HG1 VAL A 162     -12.250  -3.429 -26.230  1.00  0.84           H  
ATOM   2449 3HG1 VAL A 162     -12.329  -2.004 -27.292  1.00  0.84           H  
ATOM   2450 1HG2 VAL A 162     -14.657  -2.911 -28.992  1.00  0.84           H  
ATOM   2451 2HG2 VAL A 162     -13.141  -2.218 -29.616  1.00  0.84           H  
ATOM   2452 3HG2 VAL A 162     -13.703  -3.804 -30.198  1.00  0.84           H  
ATOM   2453  N   GLU A 163     -10.664  -5.895 -27.260  1.00  0.79           N  
ATOM   2454  CA  GLU A 163      -9.800  -6.460 -26.229  1.00  0.79           C  
ATOM   2455  C   GLU A 163      -8.329  -6.452 -26.642  1.00  0.79           C  
ATOM   2456  O   GLU A 163      -7.460  -6.103 -25.839  1.00  0.79           O  
ATOM   2457  CB  GLU A 163     -10.206  -7.895 -25.886  1.00  0.79           C  
ATOM   2458  CG  GLU A 163      -9.345  -8.502 -24.774  1.00  0.79           C  
ATOM   2459  CD  GLU A 163      -9.707  -9.925 -24.383  1.00  0.79           C  
ATOM   2460  OE1 GLU A 163     -10.598 -10.487 -24.965  1.00  0.79           O  
ATOM   2461  OE2 GLU A 163      -9.075 -10.441 -23.485  1.00  0.79           O  
ATOM   2462  H   GLU A 163     -11.371  -6.476 -27.685  1.00  0.79           H  
ATOM   2463  HA  GLU A 163      -9.902  -5.850 -25.332  1.00  0.79           H  
ATOM   2464 1HB  GLU A 163     -11.249  -7.919 -25.571  1.00  0.79           H  
ATOM   2465 2HB  GLU A 163     -10.115  -8.523 -26.777  1.00  0.79           H  
ATOM   2466 1HG  GLU A 163      -8.314  -8.487 -25.119  1.00  0.79           H  
ATOM   2467 2HG  GLU A 163      -9.410  -7.862 -23.895  1.00  0.79           H  
ATOM   2468  N   GLU A 164      -8.046  -6.818 -27.894  1.00  0.77           N  
ATOM   2469  CA  GLU A 164      -6.663  -6.882 -28.357  1.00  0.77           C  
ATOM   2470  C   GLU A 164      -6.043  -5.497 -28.354  1.00  0.77           C  
ATOM   2471  O   GLU A 164      -4.879  -5.323 -27.980  1.00  0.77           O  
ATOM   2472  CB  GLU A 164      -6.621  -7.471 -29.750  1.00  0.77           C  
ATOM   2473  CG  GLU A 164      -5.243  -7.727 -30.329  1.00  0.77           C  
ATOM   2474  CD  GLU A 164      -4.479  -8.817 -29.623  1.00  0.77           C  
ATOM   2475  OE1 GLU A 164      -5.066  -9.541 -28.851  1.00  0.77           O  
ATOM   2476  OE2 GLU A 164      -3.314  -8.964 -29.907  1.00  0.77           O  
ATOM   2477  H   GLU A 164      -8.798  -7.093 -28.530  1.00  0.77           H  
ATOM   2478  HA  GLU A 164      -6.098  -7.518 -27.678  1.00  0.77           H  
ATOM   2479 1HB  GLU A 164      -7.143  -8.409 -29.705  1.00  0.77           H  
ATOM   2480 2HB  GLU A 164      -7.171  -6.822 -30.439  1.00  0.77           H  
ATOM   2481 1HG  GLU A 164      -5.329  -7.968 -31.386  1.00  0.77           H  
ATOM   2482 2HG  GLU A 164      -4.684  -6.801 -30.239  1.00  0.77           H  
ATOM   2483  N   VAL A 165      -6.828  -4.503 -28.745  1.00  0.76           N  
ATOM   2484  CA  VAL A 165      -6.354  -3.142 -28.717  1.00  0.76           C  
ATOM   2485  C   VAL A 165      -6.119  -2.699 -27.287  1.00  0.76           C  
ATOM   2486  O   VAL A 165      -5.125  -2.027 -26.999  1.00  0.76           O  
ATOM   2487  CB  VAL A 165      -7.304  -2.220 -29.440  1.00  0.76           C  
ATOM   2488  CG1 VAL A 165      -6.891  -0.808 -29.217  1.00  0.76           C  
ATOM   2489  CG2 VAL A 165      -7.227  -2.543 -30.886  1.00  0.76           C  
ATOM   2490  H   VAL A 165      -7.774  -4.694 -29.081  1.00  0.76           H  
ATOM   2491  HA  VAL A 165      -5.405  -3.104 -29.248  1.00  0.76           H  
ATOM   2492  HB  VAL A 165      -8.319  -2.358 -29.066  1.00  0.76           H  
ATOM   2493 1HG1 VAL A 165      -7.576  -0.180 -29.752  1.00  0.76           H  
ATOM   2494 2HG1 VAL A 165      -6.930  -0.576 -28.151  1.00  0.76           H  
ATOM   2495 3HG1 VAL A 165      -5.877  -0.655 -29.587  1.00  0.76           H  
ATOM   2496 1HG2 VAL A 165      -7.866  -1.908 -31.454  1.00  0.76           H  
ATOM   2497 2HG2 VAL A 165      -6.220  -2.396 -31.181  1.00  0.76           H  
ATOM   2498 3HG2 VAL A 165      -7.507  -3.578 -31.053  1.00  0.76           H  
ATOM   2499  N   ALA A 166      -7.021  -3.065 -26.371  1.00  0.78           N  
ATOM   2500  CA  ALA A 166      -6.808  -2.699 -24.984  1.00  0.78           C  
ATOM   2501  C   ALA A 166      -5.480  -3.261 -24.507  1.00  0.78           C  
ATOM   2502  O   ALA A 166      -4.717  -2.559 -23.841  1.00  0.78           O  
ATOM   2503  CB  ALA A 166      -7.910  -3.245 -24.094  1.00  0.78           C  
ATOM   2504  H   ALA A 166      -7.855  -3.587 -26.641  1.00  0.78           H  
ATOM   2505  HA  ALA A 166      -6.781  -1.613 -24.915  1.00  0.78           H  
ATOM   2506 1HB  ALA A 166      -7.718  -2.950 -23.067  1.00  0.78           H  
ATOM   2507 2HB  ALA A 166      -8.855  -2.873 -24.391  1.00  0.78           H  
ATOM   2508 3HB  ALA A 166      -7.923  -4.327 -24.160  1.00  0.78           H  
ATOM   2509  N   LYS A 167      -5.168  -4.500 -24.907  1.00  0.80           N  
ATOM   2510  CA  LYS A 167      -3.908  -5.117 -24.523  1.00  0.80           C  
ATOM   2511  C   LYS A 167      -2.734  -4.367 -25.128  1.00  0.80           C  
ATOM   2512  O   LYS A 167      -1.749  -4.109 -24.437  1.00  0.80           O  
ATOM   2513  CB  LYS A 167      -3.893  -6.589 -24.941  1.00  0.80           C  
ATOM   2514  CG  LYS A 167      -4.812  -7.470 -24.112  1.00  0.80           C  
ATOM   2515  CD  LYS A 167      -4.840  -8.903 -24.622  1.00  0.80           C  
ATOM   2516  CE  LYS A 167      -5.719  -9.776 -23.729  1.00  0.80           C  
ATOM   2517  NZ  LYS A 167      -5.891 -11.150 -24.274  1.00  0.80           N  
ATOM   2518  H   LYS A 167      -5.847  -5.035 -25.452  1.00  0.80           H  
ATOM   2519  HA  LYS A 167      -3.819  -5.068 -23.439  1.00  0.80           H  
ATOM   2520 1HB  LYS A 167      -4.199  -6.677 -25.981  1.00  0.80           H  
ATOM   2521 2HB  LYS A 167      -2.881  -6.981 -24.866  1.00  0.80           H  
ATOM   2522 1HG  LYS A 167      -4.477  -7.465 -23.076  1.00  0.80           H  
ATOM   2523 2HG  LYS A 167      -5.824  -7.065 -24.147  1.00  0.80           H  
ATOM   2524 1HD  LYS A 167      -5.245  -8.918 -25.640  1.00  0.80           H  
ATOM   2525 2HD  LYS A 167      -3.831  -9.308 -24.645  1.00  0.80           H  
ATOM   2526 1HE  LYS A 167      -5.256  -9.845 -22.747  1.00  0.80           H  
ATOM   2527 2HE  LYS A 167      -6.692  -9.312 -23.621  1.00  0.80           H  
ATOM   2528 1HZ  LYS A 167      -6.478 -11.690 -23.644  1.00  0.80           H  
ATOM   2529 2HZ  LYS A 167      -6.340 -11.089 -25.180  1.00  0.80           H  
ATOM   2530 3HZ  LYS A 167      -4.994 -11.598 -24.369  1.00  0.80           H  
ATOM   2531  N   ALA A 168      -2.864  -3.946 -26.386  1.00  0.82           N  
ATOM   2532  CA  ALA A 168      -1.800  -3.205 -27.045  1.00  0.82           C  
ATOM   2533  C   ALA A 168      -1.492  -1.923 -26.301  1.00  0.82           C  
ATOM   2534  O   ALA A 168      -0.325  -1.589 -26.076  1.00  0.82           O  
ATOM   2535  CB  ALA A 168      -2.197  -2.900 -28.472  1.00  0.82           C  
ATOM   2536  H   ALA A 168      -3.704  -4.193 -26.910  1.00  0.82           H  
ATOM   2537  HA  ALA A 168      -0.910  -3.802 -27.035  1.00  0.82           H  
ATOM   2538 1HB  ALA A 168      -1.392  -2.362 -28.968  1.00  0.82           H  
ATOM   2539 2HB  ALA A 168      -2.404  -3.825 -29.003  1.00  0.82           H  
ATOM   2540 3HB  ALA A 168      -3.089  -2.285 -28.472  1.00  0.82           H  
ATOM   2541  N   ARG A 169      -2.533  -1.263 -25.817  1.00  0.84           N  
ATOM   2542  CA  ARG A 169      -2.352  -0.028 -25.081  1.00  0.84           C  
ATOM   2543  C   ARG A 169      -1.823  -0.301 -23.674  1.00  0.84           C  
ATOM   2544  O   ARG A 169      -0.994   0.446 -23.149  1.00  0.84           O  
ATOM   2545  CB  ARG A 169      -3.682   0.690 -25.005  1.00  0.84           C  
ATOM   2546  CG  ARG A 169      -4.202   1.245 -26.318  1.00  0.84           C  
ATOM   2547  CD  ARG A 169      -5.549   1.793 -26.126  1.00  0.84           C  
ATOM   2548  NE  ARG A 169      -5.596   2.911 -25.150  1.00  0.84           N  
ATOM   2549  CZ  ARG A 169      -5.985   2.777 -23.858  1.00  0.84           C  
ATOM   2550  NH1 ARG A 169      -6.319   1.589 -23.390  1.00  0.84           N  
ATOM   2551  NH2 ARG A 169      -6.023   3.834 -23.063  1.00  0.84           N  
ATOM   2552  H   ARG A 169      -3.477  -1.598 -26.024  1.00  0.84           H  
ATOM   2553  HA  ARG A 169      -1.637   0.596 -25.618  1.00  0.84           H  
ATOM   2554 1HB  ARG A 169      -4.436  -0.001 -24.628  1.00  0.84           H  
ATOM   2555 2HB  ARG A 169      -3.610   1.516 -24.301  1.00  0.84           H  
ATOM   2556 1HG  ARG A 169      -3.542   2.039 -26.677  1.00  0.84           H  
ATOM   2557 2HG  ARG A 169      -4.252   0.446 -27.061  1.00  0.84           H  
ATOM   2558 1HD  ARG A 169      -5.907   2.156 -27.084  1.00  0.84           H  
ATOM   2559 2HD  ARG A 169      -6.199   0.997 -25.773  1.00  0.84           H  
ATOM   2560  HE  ARG A 169      -5.388   3.874 -25.474  1.00  0.84           H  
ATOM   2561 1HH1 ARG A 169      -6.272   0.787 -24.000  1.00  0.84           H  
ATOM   2562 2HH1 ARG A 169      -6.603   1.485 -22.426  1.00  0.84           H  
ATOM   2563 1HH2 ARG A 169      -5.742   4.768 -23.430  1.00  0.84           H  
ATOM   2564 2HH2 ARG A 169      -6.307   3.742 -22.106  1.00  0.84           H  
ATOM   2565  N   ASP A 170      -2.242  -1.415 -23.080  1.00  0.84           N  
ATOM   2566  CA  ASP A 170      -1.829  -1.788 -21.733  1.00  0.84           C  
ATOM   2567  C   ASP A 170      -0.317  -2.023 -21.663  1.00  0.84           C  
ATOM   2568  O   ASP A 170       0.314  -1.783 -20.633  1.00  0.84           O  
ATOM   2569  CB  ASP A 170      -2.619  -3.010 -21.260  1.00  0.84           C  
ATOM   2570  CG  ASP A 170      -2.606  -3.234 -19.760  1.00  0.84           C  
ATOM   2571  OD1 ASP A 170      -3.065  -2.386 -19.034  1.00  0.84           O  
ATOM   2572  OD2 ASP A 170      -2.173  -4.280 -19.334  1.00  0.84           O  
ATOM   2573  H   ASP A 170      -2.926  -2.004 -23.551  1.00  0.84           H  
ATOM   2574  HA  ASP A 170      -2.077  -0.968 -21.074  1.00  0.84           H  
ATOM   2575 1HB  ASP A 170      -3.652  -2.914 -21.584  1.00  0.84           H  
ATOM   2576 2HB  ASP A 170      -2.211  -3.898 -21.749  1.00  0.84           H  
ATOM   2577  N   VAL A 171       0.269  -2.447 -22.787  1.00  0.83           N  
ATOM   2578  CA  VAL A 171       1.700  -2.714 -22.863  1.00  0.83           C  
ATOM   2579  C   VAL A 171       2.459  -1.541 -23.497  1.00  0.83           C  
ATOM   2580  O   VAL A 171       3.613  -1.690 -23.899  1.00  0.83           O  
ATOM   2581  CB  VAL A 171       1.976  -3.978 -23.680  1.00  0.83           C  
ATOM   2582  CG1 VAL A 171       1.281  -5.138 -23.051  1.00  0.83           C  
ATOM   2583  CG2 VAL A 171       1.545  -3.805 -25.065  1.00  0.83           C  
ATOM   2584  H   VAL A 171      -0.328  -2.661 -23.589  1.00  0.83           H  
ATOM   2585  HA  VAL A 171       2.078  -2.867 -21.852  1.00  0.83           H  
ATOM   2586  HB  VAL A 171       3.035  -4.182 -23.659  1.00  0.83           H  
ATOM   2587 1HG1 VAL A 171       1.481  -6.027 -23.624  1.00  0.83           H  
ATOM   2588 2HG1 VAL A 171       1.627  -5.262 -22.023  1.00  0.83           H  
ATOM   2589 3HG1 VAL A 171       0.209  -4.954 -23.049  1.00  0.83           H  
ATOM   2590 1HG2 VAL A 171       1.758  -4.706 -25.611  1.00  0.83           H  
ATOM   2591 2HG2 VAL A 171       0.503  -3.622 -25.070  1.00  0.83           H  
ATOM   2592 3HG2 VAL A 171       2.063  -2.972 -25.506  1.00  0.83           H  
ATOM   2593  N   GLY A 172       1.800  -0.378 -23.602  1.00  0.80           N  
ATOM   2594  CA  GLY A 172       2.416   0.850 -24.098  1.00  0.80           C  
ATOM   2595  C   GLY A 172       2.398   1.097 -25.616  1.00  0.80           C  
ATOM   2596  O   GLY A 172       2.993   2.072 -26.087  1.00  0.80           O  
ATOM   2597  H   GLY A 172       0.831  -0.316 -23.290  1.00  0.80           H  
ATOM   2598 1HA  GLY A 172       1.912   1.688 -23.613  1.00  0.80           H  
ATOM   2599 2HA  GLY A 172       3.443   0.881 -23.743  1.00  0.80           H  
ATOM   2600  N   VAL A 173       1.745   0.244 -26.397  1.00  0.75           N  
ATOM   2601  CA  VAL A 173       1.734   0.477 -27.832  1.00  0.75           C  
ATOM   2602  C   VAL A 173       0.551   1.385 -28.141  1.00  0.75           C  
ATOM   2603  O   VAL A 173      -0.611   1.002 -28.022  1.00  0.75           O  
ATOM   2604  CB  VAL A 173       1.675  -0.857 -28.603  1.00  0.75           C  
ATOM   2605  CG1 VAL A 173       1.613  -0.608 -30.080  1.00  0.75           C  
ATOM   2606  CG2 VAL A 173       2.932  -1.683 -28.276  1.00  0.75           C  
ATOM   2607  H   VAL A 173       1.220  -0.536 -26.015  1.00  0.75           H  
ATOM   2608  HA  VAL A 173       2.655   0.987 -28.119  1.00  0.75           H  
ATOM   2609  HB  VAL A 173       0.789  -1.402 -28.315  1.00  0.75           H  
ATOM   2610 1HG1 VAL A 173       1.581  -1.548 -30.601  1.00  0.75           H  
ATOM   2611 2HG1 VAL A 173       0.728  -0.028 -30.320  1.00  0.75           H  
ATOM   2612 3HG1 VAL A 173       2.496  -0.065 -30.378  1.00  0.75           H  
ATOM   2613 1HG2 VAL A 173       2.903  -2.629 -28.808  1.00  0.75           H  
ATOM   2614 2HG2 VAL A 173       3.819  -1.123 -28.578  1.00  0.75           H  
ATOM   2615 3HG2 VAL A 173       2.982  -1.871 -27.214  1.00  0.75           H  
ATOM   2616  N   ASN A 174       0.859   2.614 -28.538  1.00  0.71           N  
ATOM   2617  CA  ASN A 174      -0.148   3.659 -28.687  1.00  0.71           C  
ATOM   2618  C   ASN A 174      -0.632   3.818 -30.114  1.00  0.71           C  
ATOM   2619  O   ASN A 174      -1.362   4.763 -30.428  1.00  0.71           O  
ATOM   2620  CB  ASN A 174       0.448   4.967 -28.242  1.00  0.71           C  
ATOM   2621  CG  ASN A 174       0.837   4.961 -26.797  1.00  0.71           C  
ATOM   2622  OD1 ASN A 174       0.170   4.394 -25.924  1.00  0.71           O  
ATOM   2623  ND2 ASN A 174       1.942   5.605 -26.534  1.00  0.71           N  
ATOM   2624  H   ASN A 174       1.836   2.848 -28.666  1.00  0.71           H  
ATOM   2625  HA  ASN A 174      -1.011   3.407 -28.068  1.00  0.71           H  
ATOM   2626 1HB  ASN A 174       1.332   5.183 -28.845  1.00  0.71           H  
ATOM   2627 2HB  ASN A 174      -0.272   5.769 -28.414  1.00  0.71           H  
ATOM   2628 1HD2 ASN A 174       2.295   5.645 -25.599  1.00  0.71           H  
ATOM   2629 2HD2 ASN A 174       2.424   6.064 -27.284  1.00  0.71           H  
ATOM   2630  N   SER A 175      -0.192   2.909 -30.964  1.00  0.68           N  
ATOM   2631  CA  SER A 175      -0.489   2.945 -32.380  1.00  0.68           C  
ATOM   2632  C   SER A 175      -0.874   1.589 -32.973  1.00  0.68           C  
ATOM   2633  O   SER A 175      -0.262   0.562 -32.656  1.00  0.68           O  
ATOM   2634  CB  SER A 175       0.730   3.476 -33.090  1.00  0.68           C  
ATOM   2635  OG  SER A 175       0.982   4.844 -32.829  1.00  0.68           O  
ATOM   2636  H   SER A 175       0.384   2.162 -30.600  1.00  0.68           H  
ATOM   2637  HA  SER A 175      -1.322   3.629 -32.535  1.00  0.68           H  
ATOM   2638 1HB  SER A 175       1.583   2.902 -32.742  1.00  0.68           H  
ATOM   2639 2HB  SER A 175       0.647   3.299 -34.118  1.00  0.68           H  
ATOM   2640  HG  SER A 175       1.541   5.157 -33.544  1.00  0.68           H  
ATOM   2641  N   ILE A 176      -1.845   1.618 -33.891  1.00  0.67           N  
ATOM   2642  CA  ILE A 176      -2.325   0.414 -34.584  1.00  0.67           C  
ATOM   2643  C   ILE A 176      -2.566   0.611 -36.087  1.00  0.67           C  
ATOM   2644  O   ILE A 176      -3.081   1.658 -36.481  1.00  0.67           O  
ATOM   2645  CB  ILE A 176      -3.656  -0.052 -33.941  1.00  0.67           C  
ATOM   2646  CG1 ILE A 176      -4.126  -1.370 -34.519  1.00  0.67           C  
ATOM   2647  CG2 ILE A 176      -4.719   0.996 -34.205  1.00  0.67           C  
ATOM   2648  CD1 ILE A 176      -5.165  -1.994 -33.720  1.00  0.67           C  
ATOM   2649  H   ILE A 176      -2.294   2.520 -34.070  1.00  0.67           H  
ATOM   2650  HA  ILE A 176      -1.578  -0.353 -34.453  1.00  0.67           H  
ATOM   2651  HB  ILE A 176      -3.522  -0.182 -32.870  1.00  0.67           H  
ATOM   2652 1HG1 ILE A 176      -4.514  -1.201 -35.522  1.00  0.67           H  
ATOM   2653 2HG1 ILE A 176      -3.320  -2.059 -34.570  1.00  0.67           H  
ATOM   2654 1HG2 ILE A 176      -5.659   0.687 -33.758  1.00  0.67           H  
ATOM   2655 2HG2 ILE A 176      -4.401   1.949 -33.775  1.00  0.67           H  
ATOM   2656 3HG2 ILE A 176      -4.853   1.106 -35.281  1.00  0.67           H  
ATOM   2657 1HD1 ILE A 176      -5.455  -2.918 -34.180  1.00  0.67           H  
ATOM   2658 2HD1 ILE A 176      -4.751  -2.182 -32.740  1.00  0.67           H  
ATOM   2659 3HD1 ILE A 176      -6.026  -1.335 -33.648  1.00  0.67           H  
ATOM   2660  N   VAL A 177      -2.232  -0.408 -36.909  1.00  0.66           N  
ATOM   2661  CA  VAL A 177      -2.516  -0.356 -38.357  1.00  0.66           C  
ATOM   2662  C   VAL A 177      -3.550  -1.399 -38.730  1.00  0.66           C  
ATOM   2663  O   VAL A 177      -3.358  -2.594 -38.498  1.00  0.66           O  
ATOM   2664  CB  VAL A 177      -1.290  -0.621 -39.261  1.00  0.66           C  
ATOM   2665  CG1 VAL A 177      -1.719  -0.543 -40.729  1.00  0.66           C  
ATOM   2666  CG2 VAL A 177      -0.247   0.331 -39.017  1.00  0.66           C  
ATOM   2667  H   VAL A 177      -1.810  -1.235 -36.489  1.00  0.66           H  
ATOM   2668  HA  VAL A 177      -2.912   0.617 -38.595  1.00  0.66           H  
ATOM   2669  HB  VAL A 177      -0.918  -1.604 -39.073  1.00  0.66           H  
ATOM   2670 1HG1 VAL A 177      -0.862  -0.734 -41.365  1.00  0.66           H  
ATOM   2671 2HG1 VAL A 177      -2.495  -1.276 -40.939  1.00  0.66           H  
ATOM   2672 3HG1 VAL A 177      -2.108   0.457 -40.938  1.00  0.66           H  
ATOM   2673 1HG2 VAL A 177       0.590   0.111 -39.650  1.00  0.66           H  
ATOM   2674 2HG2 VAL A 177      -0.567   1.297 -39.222  1.00  0.66           H  
ATOM   2675 3HG2 VAL A 177       0.016   0.240 -38.013  1.00  0.66           H  
ATOM   2676  N   LEU A 178      -4.636  -0.961 -39.343  1.00  0.67           N  
ATOM   2677  CA  LEU A 178      -5.686  -1.918 -39.669  1.00  0.67           C  
ATOM   2678  C   LEU A 178      -5.578  -2.470 -41.115  1.00  0.67           C  
ATOM   2679  O   LEU A 178      -5.405  -1.714 -42.089  1.00  0.67           O  
ATOM   2680  CB  LEU A 178      -7.028  -1.216 -39.428  1.00  0.67           C  
ATOM   2681  CG  LEU A 178      -7.205  -0.603 -37.988  1.00  0.67           C  
ATOM   2682  CD1 LEU A 178      -8.499   0.167 -37.947  1.00  0.67           C  
ATOM   2683  CD2 LEU A 178      -7.186  -1.688 -36.920  1.00  0.67           C  
ATOM   2684  H   LEU A 178      -4.733   0.042 -39.515  1.00  0.67           H  
ATOM   2685  HA  LEU A 178      -5.606  -2.763 -38.984  1.00  0.67           H  
ATOM   2686 1HB  LEU A 178      -7.120  -0.402 -40.130  1.00  0.67           H  
ATOM   2687 2HB  LEU A 178      -7.835  -1.907 -39.611  1.00  0.67           H  
ATOM   2688  HG  LEU A 178      -6.383   0.096 -37.798  1.00  0.67           H  
ATOM   2689 1HD1 LEU A 178      -8.629   0.631 -36.970  1.00  0.67           H  
ATOM   2690 2HD1 LEU A 178      -8.454   0.933 -38.712  1.00  0.67           H  
ATOM   2691 3HD1 LEU A 178      -9.332  -0.498 -38.147  1.00  0.67           H  
ATOM   2692 1HD2 LEU A 178      -7.295  -1.229 -35.941  1.00  0.67           H  
ATOM   2693 2HD2 LEU A 178      -8.007  -2.377 -37.082  1.00  0.67           H  
ATOM   2694 3HD2 LEU A 178      -6.239  -2.228 -36.965  1.00  0.67           H  
ATOM   2695  N   PHE A 179      -5.710  -3.812 -41.216  1.00  0.68           N  
ATOM   2696  CA  PHE A 179      -5.669  -4.626 -42.448  1.00  0.68           C  
ATOM   2697  C   PHE A 179      -6.886  -5.582 -42.601  1.00  0.68           C  
ATOM   2698  O   PHE A 179      -6.835  -6.713 -42.111  1.00  0.68           O  
ATOM   2699  CB  PHE A 179      -4.413  -5.491 -42.494  1.00  0.68           C  
ATOM   2700  CG  PHE A 179      -3.127  -4.743 -42.481  1.00  0.68           C  
ATOM   2701  CD1 PHE A 179      -2.433  -4.538 -41.300  1.00  0.68           C  
ATOM   2702  CD2 PHE A 179      -2.604  -4.231 -43.651  1.00  0.68           C  
ATOM   2703  CE1 PHE A 179      -1.235  -3.852 -41.309  1.00  0.68           C  
ATOM   2704  CE2 PHE A 179      -1.407  -3.544 -43.657  1.00  0.68           C  
ATOM   2705  CZ  PHE A 179      -0.718  -3.360 -42.484  1.00  0.68           C  
ATOM   2706  H   PHE A 179      -5.791  -4.331 -40.339  1.00  0.68           H  
ATOM   2707  HA  PHE A 179      -5.614  -3.941 -43.287  1.00  0.68           H  
ATOM   2708 1HB  PHE A 179      -4.414  -6.164 -41.636  1.00  0.68           H  
ATOM   2709 2HB  PHE A 179      -4.437  -6.106 -43.387  1.00  0.68           H  
ATOM   2710  HD1 PHE A 179      -2.841  -4.926 -40.362  1.00  0.68           H  
ATOM   2711  HD2 PHE A 179      -3.149  -4.377 -44.585  1.00  0.68           H  
ATOM   2712  HE1 PHE A 179      -0.708  -3.691 -40.395  1.00  0.68           H  
ATOM   2713  HE2 PHE A 179      -1.011  -3.146 -44.597  1.00  0.68           H  
ATOM   2714  HZ  PHE A 179       0.226  -2.817 -42.485  1.00  0.68           H  
ATOM   2715  N   PRO A 180      -8.007  -5.164 -43.200  1.00  0.70           N  
ATOM   2716  CA  PRO A 180      -9.251  -5.925 -43.247  1.00  0.70           C  
ATOM   2717  C   PRO A 180      -9.200  -7.151 -44.152  1.00  0.70           C  
ATOM   2718  O   PRO A 180      -8.624  -7.095 -45.238  1.00  0.70           O  
ATOM   2719  CB  PRO A 180     -10.202  -4.940 -43.899  1.00  0.70           C  
ATOM   2720  CG  PRO A 180      -9.301  -4.091 -44.779  1.00  0.70           C  
ATOM   2721  CD  PRO A 180      -8.018  -3.930 -43.993  1.00  0.70           C  
ATOM   2722  HA  PRO A 180      -9.570  -6.189 -42.232  1.00  0.70           H  
ATOM   2723 1HB  PRO A 180     -10.958  -5.488 -44.479  1.00  0.70           H  
ATOM   2724 2HB  PRO A 180     -10.732  -4.380 -43.123  1.00  0.70           H  
ATOM   2725 1HG  PRO A 180      -9.124  -4.643 -45.713  1.00  0.70           H  
ATOM   2726 2HG  PRO A 180      -9.766  -3.167 -45.085  1.00  0.70           H  
ATOM   2727 1HD  PRO A 180      -7.195  -3.903 -44.717  1.00  0.70           H  
ATOM   2728 2HD  PRO A 180      -8.042  -3.035 -43.345  1.00  0.70           H  
ATOM   2729  N   LYS A 181      -9.929  -8.196 -43.772  1.00  0.72           N  
ATOM   2730  CA  LYS A 181     -10.146  -9.382 -44.593  1.00  0.72           C  
ATOM   2731  C   LYS A 181     -11.583  -9.409 -45.085  1.00  0.72           C  
ATOM   2732  O   LYS A 181     -12.512  -9.768 -44.348  1.00  0.72           O  
ATOM   2733  CB  LYS A 181      -9.861 -10.665 -43.832  1.00  0.72           C  
ATOM   2734  CG  LYS A 181     -10.011 -11.922 -44.686  1.00  0.72           C  
ATOM   2735  CD  LYS A 181      -9.690 -13.134 -43.881  1.00  0.72           C  
ATOM   2736  CE  LYS A 181      -9.538 -14.361 -44.736  1.00  0.72           C  
ATOM   2737  NZ  LYS A 181     -10.801 -14.784 -45.368  1.00  0.72           N  
ATOM   2738  H   LYS A 181     -10.341  -8.168 -42.854  1.00  0.72           H  
ATOM   2739  HA  LYS A 181      -9.488  -9.336 -45.462  1.00  0.72           H  
ATOM   2740 1HB  LYS A 181      -8.847 -10.641 -43.437  1.00  0.72           H  
ATOM   2741 2HB  LYS A 181     -10.539 -10.744 -42.986  1.00  0.72           H  
ATOM   2742 1HG  LYS A 181     -11.035 -12.000 -45.057  1.00  0.72           H  
ATOM   2743 2HG  LYS A 181      -9.337 -11.873 -45.543  1.00  0.72           H  
ATOM   2744 1HD  LYS A 181      -8.768 -12.944 -43.403  1.00  0.72           H  
ATOM   2745 2HD  LYS A 181     -10.458 -13.306 -43.126  1.00  0.72           H  
ATOM   2746 1HE  LYS A 181      -8.809 -14.134 -45.516  1.00  0.72           H  
ATOM   2747 2HE  LYS A 181      -9.151 -15.180 -44.130  1.00  0.72           H  
ATOM   2748 1HZ  LYS A 181     -10.610 -15.602 -45.960  1.00  0.72           H  
ATOM   2749 2HZ  LYS A 181     -11.486 -15.019 -44.676  1.00  0.72           H  
ATOM   2750 3HZ  LYS A 181     -11.140 -14.042 -45.955  1.00  0.72           H  
ATOM   2751  N   VAL A 182     -11.744  -9.049 -46.340  1.00  0.74           N  
ATOM   2752  CA  VAL A 182     -13.031  -8.904 -46.988  1.00  0.74           C  
ATOM   2753  C   VAL A 182     -13.427 -10.218 -47.679  1.00  0.74           C  
ATOM   2754  O   VAL A 182     -12.597 -10.788 -48.379  1.00  0.74           O  
ATOM   2755  CB  VAL A 182     -12.901  -7.797 -48.024  1.00  0.74           C  
ATOM   2756  CG1 VAL A 182     -14.204  -7.578 -48.781  1.00  0.74           C  
ATOM   2757  CG2 VAL A 182     -12.395  -6.556 -47.325  1.00  0.74           C  
ATOM   2758  H   VAL A 182     -10.915  -8.810 -46.870  1.00  0.74           H  
ATOM   2759  HA  VAL A 182     -13.753  -8.587 -46.244  1.00  0.74           H  
ATOM   2760  HB  VAL A 182     -12.176  -8.103 -48.758  1.00  0.74           H  
ATOM   2761 1HG1 VAL A 182     -14.065  -6.800 -49.533  1.00  0.74           H  
ATOM   2762 2HG1 VAL A 182     -14.495  -8.505 -49.272  1.00  0.74           H  
ATOM   2763 3HG1 VAL A 182     -14.985  -7.273 -48.083  1.00  0.74           H  
ATOM   2764 1HG2 VAL A 182     -12.250  -5.800 -48.052  1.00  0.74           H  
ATOM   2765 2HG2 VAL A 182     -13.118  -6.229 -46.579  1.00  0.74           H  
ATOM   2766 3HG2 VAL A 182     -11.440  -6.771 -46.839  1.00  0.74           H  
ATOM   2767  N   PRO A 183     -14.620 -10.779 -47.434  1.00  0.75           N  
ATOM   2768  CA  PRO A 183     -15.133 -11.985 -48.065  1.00  0.75           C  
ATOM   2769  C   PRO A 183     -15.206 -11.848 -49.578  1.00  0.75           C  
ATOM   2770  O   PRO A 183     -15.496 -10.764 -50.098  1.00  0.75           O  
ATOM   2771  CB  PRO A 183     -16.545 -12.110 -47.472  1.00  0.75           C  
ATOM   2772  CG  PRO A 183     -16.481 -11.379 -46.164  1.00  0.75           C  
ATOM   2773  CD  PRO A 183     -15.501 -10.242 -46.381  1.00  0.75           C  
ATOM   2774  HA  PRO A 183     -14.498 -12.841 -47.780  1.00  0.75           H  
ATOM   2775 1HB  PRO A 183     -17.277 -11.662 -48.161  1.00  0.75           H  
ATOM   2776 2HB  PRO A 183     -16.816 -13.168 -47.358  1.00  0.75           H  
ATOM   2777 1HG  PRO A 183     -17.483 -11.005 -45.890  1.00  0.75           H  
ATOM   2778 2HG  PRO A 183     -16.174 -12.055 -45.362  1.00  0.75           H  
ATOM   2779 1HD  PRO A 183     -16.008  -9.330 -46.707  1.00  0.75           H  
ATOM   2780 2HD  PRO A 183     -14.964 -10.111 -45.425  1.00  0.75           H  
ATOM   2781  N   ASP A 184     -15.057 -12.970 -50.288  1.00  0.75           N  
ATOM   2782  CA  ASP A 184     -15.155 -12.978 -51.754  1.00  0.75           C  
ATOM   2783  C   ASP A 184     -16.508 -12.443 -52.225  1.00  0.75           C  
ATOM   2784  O   ASP A 184     -16.640 -11.934 -53.332  1.00  0.75           O  
ATOM   2785  CB  ASP A 184     -14.916 -14.388 -52.312  1.00  0.75           C  
ATOM   2786  CG  ASP A 184     -13.424 -14.852 -52.266  1.00  0.75           C  
ATOM   2787  OD1 ASP A 184     -12.549 -14.021 -52.055  1.00  0.75           O  
ATOM   2788  OD2 ASP A 184     -13.183 -16.018 -52.441  1.00  0.75           O  
ATOM   2789  H   ASP A 184     -14.837 -13.833 -49.808  1.00  0.75           H  
ATOM   2790  HA  ASP A 184     -14.387 -12.325 -52.151  1.00  0.75           H  
ATOM   2791 1HB  ASP A 184     -15.519 -15.105 -51.755  1.00  0.75           H  
ATOM   2792 2HB  ASP A 184     -15.254 -14.423 -53.348  1.00  0.75           H  
ATOM   2793  N   ALA A 185     -17.519 -12.576 -51.369  1.00  0.74           N  
ATOM   2794  CA  ALA A 185     -18.872 -12.095 -51.621  1.00  0.74           C  
ATOM   2795  C   ALA A 185     -18.915 -10.577 -51.835  1.00  0.74           C  
ATOM   2796  O   ALA A 185     -19.820 -10.068 -52.500  1.00  0.74           O  
ATOM   2797  CB  ALA A 185     -19.768 -12.446 -50.448  1.00  0.74           C  
ATOM   2798  H   ALA A 185     -17.327 -13.020 -50.486  1.00  0.74           H  
ATOM   2799  HA  ALA A 185     -19.240 -12.578 -52.525  1.00  0.74           H  
ATOM   2800 1HB  ALA A 185     -20.781 -12.103 -50.654  1.00  0.74           H  
ATOM   2801 2HB  ALA A 185     -19.770 -13.524 -50.300  1.00  0.74           H  
ATOM   2802 3HB  ALA A 185     -19.396 -11.955 -49.551  1.00  0.74           H  
ATOM   2803  N   LEU A 186     -17.999  -9.855 -51.183  1.00  0.73           N  
ATOM   2804  CA  LEU A 186     -17.953  -8.401 -51.234  1.00  0.73           C  
ATOM   2805  C   LEU A 186     -16.823  -7.867 -52.111  1.00  0.73           C  
ATOM   2806  O   LEU A 186     -16.895  -6.740 -52.607  1.00  0.73           O  
ATOM   2807  CB  LEU A 186     -17.842  -7.855 -49.825  1.00  0.73           C  
ATOM   2808  CG  LEU A 186     -19.001  -8.236 -48.923  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186     -18.755  -7.681 -47.563  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186     -20.292  -7.714 -49.517  1.00  0.73           C  
ATOM   2811  H   LEU A 186     -17.264 -10.330 -50.670  1.00  0.73           H  
ATOM   2812  HA  LEU A 186     -18.892  -8.049 -51.658  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186     -16.939  -8.254 -49.376  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186     -17.771  -6.769 -49.862  1.00  0.73           H  
ATOM   2815  HG  LEU A 186     -19.053  -9.320 -48.835  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186     -19.568  -7.958 -46.892  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186     -17.830  -8.077 -47.175  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186     -18.684  -6.593 -47.615  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186     -21.127  -7.987 -48.873  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186     -20.237  -6.624 -49.602  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186     -20.442  -8.147 -50.508  1.00  0.73           H  
ATOM   2822  N   LYS A 187     -15.779  -8.675 -52.310  1.00  0.71           N  
ATOM   2823  CA  LYS A 187     -14.649  -8.233 -53.125  1.00  0.71           C  
ATOM   2824  C   LYS A 187     -15.116  -7.878 -54.530  1.00  0.71           C  
ATOM   2825  O   LYS A 187     -16.014  -8.516 -55.085  1.00  0.71           O  
ATOM   2826  CB  LYS A 187     -13.568  -9.301 -53.257  1.00  0.71           C  
ATOM   2827  CG  LYS A 187     -12.721  -9.637 -52.042  1.00  0.71           C  
ATOM   2828  CD  LYS A 187     -11.765 -10.738 -52.471  1.00  0.71           C  
ATOM   2829  CE  LYS A 187     -10.810 -11.205 -51.411  1.00  0.71           C  
ATOM   2830  NZ  LYS A 187     -10.145 -12.472 -51.859  1.00  0.71           N  
ATOM   2831  H   LYS A 187     -15.754  -9.585 -51.854  1.00  0.71           H  
ATOM   2832  HA  LYS A 187     -14.216  -7.340 -52.672  1.00  0.71           H  
ATOM   2833 1HB  LYS A 187     -14.037 -10.231 -53.583  1.00  0.71           H  
ATOM   2834 2HB  LYS A 187     -12.878  -8.997 -54.045  1.00  0.71           H  
ATOM   2835 1HG  LYS A 187     -12.155  -8.760 -51.716  1.00  0.71           H  
ATOM   2836 2HG  LYS A 187     -13.341  -9.985 -51.217  1.00  0.71           H  
ATOM   2837 1HD  LYS A 187     -12.324 -11.597 -52.826  1.00  0.71           H  
ATOM   2838 2HD  LYS A 187     -11.167 -10.362 -53.299  1.00  0.71           H  
ATOM   2839 1HE  LYS A 187     -10.048 -10.437 -51.256  1.00  0.71           H  
ATOM   2840 2HE  LYS A 187     -11.329 -11.386 -50.474  1.00  0.71           H  
ATOM   2841 1HZ  LYS A 187      -9.459 -12.799 -51.174  1.00  0.71           H  
ATOM   2842 2HZ  LYS A 187     -10.901 -13.185 -51.984  1.00  0.71           H  
ATOM   2843 3HZ  LYS A 187      -9.666 -12.325 -52.723  1.00  0.71           H  
ATOM   2844  N   THR A 188     -14.492  -6.857 -55.094  1.00  0.70           N  
ATOM   2845  CA  THR A 188     -14.807  -6.376 -56.431  1.00  0.70           C  
ATOM   2846  C   THR A 188     -13.615  -5.861 -57.205  1.00  0.70           C  
ATOM   2847  O   THR A 188     -12.771  -5.139 -56.679  1.00  0.70           O  
ATOM   2848  CB  THR A 188     -15.842  -5.240 -56.381  1.00  0.70           C  
ATOM   2849  OG1 THR A 188     -16.005  -4.705 -57.727  1.00  0.70           O  
ATOM   2850  CG2 THR A 188     -15.404  -4.166 -55.408  1.00  0.70           C  
ATOM   2851  H   THR A 188     -13.739  -6.424 -54.567  1.00  0.70           H  
ATOM   2852  HA  THR A 188     -15.233  -7.207 -56.994  1.00  0.70           H  
ATOM   2853  HB  THR A 188     -16.802  -5.636 -56.047  1.00  0.70           H  
ATOM   2854  HG1 THR A 188     -16.167  -3.738 -57.696  1.00  0.70           H  
ATOM   2855 1HG2 THR A 188     -16.145  -3.372 -55.388  1.00  0.70           H  
ATOM   2856 2HG2 THR A 188     -15.305  -4.600 -54.409  1.00  0.70           H  
ATOM   2857 3HG2 THR A 188     -14.473  -3.782 -55.713  1.00  0.70           H  
ATOM   2858  N   SER A 189     -13.636  -6.115 -58.510  1.00  0.68           N  
ATOM   2859  CA  SER A 189     -12.603  -5.663 -59.437  1.00  0.68           C  
ATOM   2860  C   SER A 189     -12.522  -4.145 -59.533  1.00  0.68           C  
ATOM   2861  O   SER A 189     -11.529  -3.603 -60.015  1.00  0.68           O  
ATOM   2862  CB  SER A 189     -12.863  -6.232 -60.818  1.00  0.68           C  
ATOM   2863  OG  SER A 189     -14.037  -5.693 -61.371  1.00  0.68           O  
ATOM   2864  H   SER A 189     -14.394  -6.679 -58.868  1.00  0.68           H  
ATOM   2865  HA  SER A 189     -11.640  -6.039 -59.082  1.00  0.68           H  
ATOM   2866 1HB  SER A 189     -12.013  -6.007 -61.466  1.00  0.68           H  
ATOM   2867 2HB  SER A 189     -12.945  -7.319 -60.755  1.00  0.68           H  
ATOM   2868  HG  SER A 189     -13.939  -4.737 -61.314  1.00  0.68           H  
ATOM   2869  N   THR A 190     -13.572  -3.464 -59.085  1.00  0.67           N  
ATOM   2870  CA  THR A 190     -13.611  -2.016 -59.140  1.00  0.67           C  
ATOM   2871  C   THR A 190     -13.008  -1.371 -57.900  1.00  0.67           C  
ATOM   2872  O   THR A 190     -12.733  -0.173 -57.885  1.00  0.67           O  
ATOM   2873  CB  THR A 190     -15.060  -1.540 -59.246  1.00  0.67           C  
ATOM   2874  OG1 THR A 190     -15.789  -1.907 -58.044  1.00  0.67           O  
ATOM   2875  CG2 THR A 190     -15.724  -2.189 -60.432  1.00  0.67           C  
ATOM   2876  H   THR A 190     -14.362  -3.972 -58.694  1.00  0.67           H  
ATOM   2877  HA  THR A 190     -13.050  -1.681 -60.014  1.00  0.67           H  
ATOM   2878  HB  THR A 190     -15.081  -0.453 -59.356  1.00  0.67           H  
ATOM   2879  HG1 THR A 190     -16.601  -1.328 -58.011  1.00  0.67           H  
ATOM   2880 1HG2 THR A 190     -16.757  -1.845 -60.497  1.00  0.67           H  
ATOM   2881 2HG2 THR A 190     -15.189  -1.915 -61.341  1.00  0.67           H  
ATOM   2882 3HG2 THR A 190     -15.707  -3.272 -60.310  1.00  0.67           H  
ATOM   2883  N   GLY A 191     -12.866  -2.134 -56.825  1.00  0.66           N  
ATOM   2884  CA  GLY A 191     -12.365  -1.591 -55.572  1.00  0.66           C  
ATOM   2885  C   GLY A 191     -13.433  -0.799 -54.797  1.00  0.66           C  
ATOM   2886  O   GLY A 191     -13.158  -0.305 -53.708  1.00  0.66           O  
ATOM   2887  H   GLY A 191     -13.055  -3.133 -56.880  1.00  0.66           H  
ATOM   2888 1HA  GLY A 191     -11.999  -2.413 -54.953  1.00  0.66           H  
ATOM   2889 2HA  GLY A 191     -11.510  -0.949 -55.777  1.00  0.66           H  
ATOM   2890  N   ASP A 192     -14.674  -0.732 -55.311  1.00  0.66           N  
ATOM   2891  CA  ASP A 192     -15.746   0.073 -54.706  1.00  0.66           C  
ATOM   2892  C   ASP A 192     -16.074  -0.234 -53.255  1.00  0.66           C  
ATOM   2893  O   ASP A 192     -16.400   0.675 -52.492  1.00  0.66           O  
ATOM   2894  CB  ASP A 192     -17.014  -0.083 -55.538  1.00  0.66           C  
ATOM   2895  CG  ASP A 192     -16.959   0.690 -56.855  1.00  0.66           C  
ATOM   2896  OD1 ASP A 192     -16.269   1.695 -56.938  1.00  0.66           O  
ATOM   2897  OD2 ASP A 192     -17.517   0.187 -57.805  1.00  0.66           O  
ATOM   2898  H   ASP A 192     -14.879  -1.197 -56.197  1.00  0.66           H  
ATOM   2899  HA  ASP A 192     -15.435   1.116 -54.757  1.00  0.66           H  
ATOM   2900 1HB  ASP A 192     -17.183  -1.135 -55.751  1.00  0.66           H  
ATOM   2901 2HB  ASP A 192     -17.869   0.272 -54.961  1.00  0.66           H  
ATOM   2902  N   GLU A 193     -15.945  -1.482 -52.836  1.00  0.66           N  
ATOM   2903  CA  GLU A 193     -16.238  -1.818 -51.447  1.00  0.66           C  
ATOM   2904  C   GLU A 193     -15.340  -1.018 -50.490  1.00  0.66           C  
ATOM   2905  O   GLU A 193     -15.727  -0.722 -49.359  1.00  0.66           O  
ATOM   2906  CB  GLU A 193     -16.116  -3.319 -51.198  1.00  0.66           C  
ATOM   2907  CG  GLU A 193     -16.472  -3.731 -49.765  1.00  0.66           C  
ATOM   2908  CD  GLU A 193     -17.932  -3.440 -49.403  1.00  0.66           C  
ATOM   2909  OE1 GLU A 193     -18.757  -3.410 -50.284  1.00  0.66           O  
ATOM   2910  OE2 GLU A 193     -18.200  -3.211 -48.239  1.00  0.66           O  
ATOM   2911  H   GLU A 193     -15.657  -2.204 -53.481  1.00  0.66           H  
ATOM   2912  HA  GLU A 193     -17.271  -1.538 -51.242  1.00  0.66           H  
ATOM   2913 1HB  GLU A 193     -16.785  -3.856 -51.873  1.00  0.66           H  
ATOM   2914 2HB  GLU A 193     -15.106  -3.646 -51.422  1.00  0.66           H  
ATOM   2915 1HG  GLU A 193     -16.278  -4.798 -49.647  1.00  0.66           H  
ATOM   2916 2HG  GLU A 193     -15.820  -3.195 -49.079  1.00  0.66           H  
ATOM   2917  N   ALA A 194     -14.136  -0.667 -50.943  1.00  0.66           N  
ATOM   2918  CA  ALA A 194     -13.157   0.059 -50.148  1.00  0.66           C  
ATOM   2919  C   ALA A 194     -13.656   1.427 -49.700  1.00  0.66           C  
ATOM   2920  O   ALA A 194     -13.174   1.984 -48.714  1.00  0.66           O  
ATOM   2921  CB  ALA A 194     -11.895   0.241 -50.945  1.00  0.66           C  
ATOM   2922  H   ALA A 194     -13.883  -0.874 -51.906  1.00  0.66           H  
ATOM   2923  HA  ALA A 194     -12.952  -0.524 -49.262  1.00  0.66           H  
ATOM   2924 1HB  ALA A 194     -11.188   0.730 -50.340  1.00  0.66           H  
ATOM   2925 2HB  ALA A 194     -11.508  -0.711 -51.258  1.00  0.66           H  
ATOM   2926 3HB  ALA A 194     -12.101   0.846 -51.821  1.00  0.66           H  
ATOM   2927  N   TYR A 195     -14.618   1.974 -50.440  1.00  0.67           N  
ATOM   2928  CA  TYR A 195     -15.176   3.289 -50.191  1.00  0.67           C  
ATOM   2929  C   TYR A 195     -16.454   3.232 -49.369  1.00  0.67           C  
ATOM   2930  O   TYR A 195     -17.094   4.255 -49.129  1.00  0.67           O  
ATOM   2931  CB  TYR A 195     -15.406   4.014 -51.508  1.00  0.67           C  
ATOM   2932  CG  TYR A 195     -15.967   5.396 -51.337  1.00  0.67           C  
ATOM   2933  CD1 TYR A 195     -15.263   6.327 -50.619  1.00  0.67           C  
ATOM   2934  CD2 TYR A 195     -17.166   5.742 -51.931  1.00  0.67           C  
ATOM   2935  CE1 TYR A 195     -15.748   7.614 -50.473  1.00  0.67           C  
ATOM   2936  CE2 TYR A 195     -17.657   7.024 -51.796  1.00  0.67           C  
ATOM   2937  CZ  TYR A 195     -16.952   7.960 -51.070  1.00  0.67           C  
ATOM   2938  OH  TYR A 195     -17.443   9.239 -50.944  1.00  0.67           O  
ATOM   2939  H   TYR A 195     -15.012   1.443 -51.218  1.00  0.67           H  
ATOM   2940  HA  TYR A 195     -14.451   3.861 -49.614  1.00  0.67           H  
ATOM   2941 1HB  TYR A 195     -14.460   4.093 -52.050  1.00  0.67           H  
ATOM   2942 2HB  TYR A 195     -16.094   3.433 -52.127  1.00  0.67           H  
ATOM   2943  HD1 TYR A 195     -14.317   6.047 -50.162  1.00  0.67           H  
ATOM   2944  HD2 TYR A 195     -17.718   5.000 -52.509  1.00  0.67           H  
ATOM   2945  HE1 TYR A 195     -15.179   8.347 -49.898  1.00  0.67           H  
ATOM   2946  HE2 TYR A 195     -18.601   7.298 -52.267  1.00  0.67           H  
ATOM   2947  HH  TYR A 195     -18.219   9.337 -51.503  1.00  0.67           H  
ATOM   2948  N   ASN A 196     -16.863   2.037 -48.965  1.00  0.69           N  
ATOM   2949  CA  ASN A 196     -18.092   1.904 -48.212  1.00  0.69           C  
ATOM   2950  C   ASN A 196     -17.934   2.448 -46.792  1.00  0.69           C  
ATOM   2951  O   ASN A 196     -17.323   1.809 -45.938  1.00  0.69           O  
ATOM   2952  CB  ASN A 196     -18.510   0.438 -48.160  1.00  0.69           C  
ATOM   2953  CG  ASN A 196     -19.829   0.199 -47.466  1.00  0.69           C  
ATOM   2954  OD1 ASN A 196     -20.493   1.147 -46.998  1.00  0.69           O  
ATOM   2955  ND2 ASN A 196     -20.219  -1.061 -47.375  1.00  0.69           N  
ATOM   2956  H   ASN A 196     -16.320   1.197 -49.171  1.00  0.69           H  
ATOM   2957  HA  ASN A 196     -18.870   2.486 -48.708  1.00  0.69           H  
ATOM   2958 1HB  ASN A 196     -18.570   0.041 -49.178  1.00  0.69           H  
ATOM   2959 2HB  ASN A 196     -17.739  -0.138 -47.648  1.00  0.69           H  
ATOM   2960 1HD2 ASN A 196     -21.078  -1.292 -46.923  1.00  0.69           H  
ATOM   2961 2HD2 ASN A 196     -19.629  -1.812 -47.761  1.00  0.69           H  
ATOM   2962  N   ASP A 197     -18.543   3.612 -46.514  1.00  0.70           N  
ATOM   2963  CA  ASP A 197     -18.455   4.257 -45.190  1.00  0.70           C  
ATOM   2964  C   ASP A 197     -19.026   3.384 -44.064  1.00  0.70           C  
ATOM   2965  O   ASP A 197     -18.778   3.653 -42.882  1.00  0.70           O  
ATOM   2966  CB  ASP A 197     -19.139   5.643 -45.152  1.00  0.70           C  
ATOM   2967  CG  ASP A 197     -18.324   6.813 -45.835  1.00  0.70           C  
ATOM   2968  OD1 ASP A 197     -17.182   6.611 -46.144  1.00  0.70           O  
ATOM   2969  OD2 ASP A 197     -18.859   7.911 -45.961  1.00  0.70           O  
ATOM   2970  H   ASP A 197     -19.038   4.081 -47.261  1.00  0.70           H  
ATOM   2971  HA  ASP A 197     -17.400   4.421 -44.973  1.00  0.70           H  
ATOM   2972 1HB  ASP A 197     -20.107   5.569 -45.648  1.00  0.70           H  
ATOM   2973 2HB  ASP A 197     -19.333   5.915 -44.117  1.00  0.70           H  
ATOM   2974  N   ASN A 198     -19.857   2.400 -44.429  1.00  0.71           N  
ATOM   2975  CA  ASN A 198     -20.460   1.479 -43.479  1.00  0.71           C  
ATOM   2976  C   ASN A 198     -19.790   0.100 -43.546  1.00  0.71           C  
ATOM   2977  O   ASN A 198     -20.325  -0.887 -43.028  1.00  0.71           O  
ATOM   2978  CB  ASN A 198     -21.945   1.357 -43.745  1.00  0.71           C  
ATOM   2979  CG  ASN A 198     -22.706   2.631 -43.438  1.00  0.71           C  
ATOM   2980  OD1 ASN A 198     -22.452   3.284 -42.422  1.00  0.71           O  
ATOM   2981  ND2 ASN A 198     -23.638   2.988 -44.294  1.00  0.71           N  
ATOM   2982  H   ASN A 198     -20.037   2.229 -45.418  1.00  0.71           H  
ATOM   2983  HA  ASN A 198     -20.308   1.864 -42.470  1.00  0.71           H  
ATOM   2984 1HB  ASN A 198     -22.099   1.099 -44.793  1.00  0.71           H  
ATOM   2985 2HB  ASN A 198     -22.351   0.549 -43.152  1.00  0.71           H  
ATOM   2986 1HD2 ASN A 198     -24.173   3.820 -44.134  1.00  0.71           H  
ATOM   2987 2HD2 ASN A 198     -23.817   2.429 -45.104  1.00  0.71           H  
ATOM   2988  N   GLY A 199     -18.617   0.022 -44.170  1.00  0.71           N  
ATOM   2989  CA  GLY A 199     -17.915  -1.245 -44.298  1.00  0.71           C  
ATOM   2990  C   GLY A 199     -17.099  -1.602 -43.056  1.00  0.71           C  
ATOM   2991  O   GLY A 199     -17.116  -0.899 -42.043  1.00  0.71           O  
ATOM   2992  H   GLY A 199     -18.202   0.847 -44.598  1.00  0.71           H  
ATOM   2993 1HA  GLY A 199     -18.636  -2.037 -44.503  1.00  0.71           H  
ATOM   2994 2HA  GLY A 199     -17.255  -1.192 -45.165  1.00  0.71           H  
ATOM   2995  N   LEU A 200     -16.339  -2.689 -43.152  1.00  0.71           N  
ATOM   2996  CA  LEU A 200     -15.569  -3.190 -42.016  1.00  0.71           C  
ATOM   2997  C   LEU A 200     -14.565  -2.197 -41.460  1.00  0.71           C  
ATOM   2998  O   LEU A 200     -14.519  -1.966 -40.249  1.00  0.71           O  
ATOM   2999  CB  LEU A 200     -14.814  -4.452 -42.425  1.00  0.71           C  
ATOM   3000  CG  LEU A 200     -13.917  -5.066 -41.356  1.00  0.71           C  
ATOM   3001  CD1 LEU A 200     -14.789  -5.480 -40.170  1.00  0.71           C  
ATOM   3002  CD2 LEU A 200     -13.180  -6.256 -41.959  1.00  0.71           C  
ATOM   3003  H   LEU A 200     -16.343  -3.216 -44.016  1.00  0.71           H  
ATOM   3004  HA  LEU A 200     -16.272  -3.443 -41.222  1.00  0.71           H  
ATOM   3005 1HB  LEU A 200     -15.532  -5.201 -42.735  1.00  0.71           H  
ATOM   3006 2HB  LEU A 200     -14.182  -4.217 -43.280  1.00  0.71           H  
ATOM   3007  HG  LEU A 200     -13.186  -4.331 -41.008  1.00  0.71           H  
ATOM   3008 1HD1 LEU A 200     -14.190  -5.926 -39.392  1.00  0.71           H  
ATOM   3009 2HD1 LEU A 200     -15.297  -4.605 -39.767  1.00  0.71           H  
ATOM   3010 3HD1 LEU A 200     -15.517  -6.184 -40.505  1.00  0.71           H  
ATOM   3011 1HD2 LEU A 200     -12.552  -6.696 -41.224  1.00  0.71           H  
ATOM   3012 2HD2 LEU A 200     -13.884  -6.984 -42.295  1.00  0.71           H  
ATOM   3013 3HD2 LEU A 200     -12.586  -5.935 -42.793  1.00  0.71           H  
ATOM   3014  N   VAL A 201     -13.756  -1.616 -42.336  1.00  0.70           N  
ATOM   3015  CA  VAL A 201     -12.721  -0.714 -41.875  1.00  0.70           C  
ATOM   3016  C   VAL A 201     -13.236   0.539 -41.188  1.00  0.70           C  
ATOM   3017  O   VAL A 201     -12.874   0.738 -40.032  1.00  0.70           O  
ATOM   3018  CB  VAL A 201     -11.749  -0.352 -42.998  1.00  0.70           C  
ATOM   3019  CG1 VAL A 201     -10.834   0.733 -42.558  1.00  0.70           C  
ATOM   3020  CG2 VAL A 201     -10.973  -1.512 -43.323  1.00  0.70           C  
ATOM   3021  H   VAL A 201     -13.850  -1.824 -43.318  1.00  0.70           H  
ATOM   3022  HA  VAL A 201     -12.130  -1.261 -41.140  1.00  0.70           H  
ATOM   3023  HB  VAL A 201     -12.274  -0.034 -43.875  1.00  0.70           H  
ATOM   3024 1HG1 VAL A 201     -10.151   0.947 -43.372  1.00  0.70           H  
ATOM   3025 2HG1 VAL A 201     -11.397   1.625 -42.318  1.00  0.70           H  
ATOM   3026 3HG1 VAL A 201     -10.274   0.411 -41.679  1.00  0.70           H  
ATOM   3027 1HG2 VAL A 201     -10.277  -1.243 -44.114  1.00  0.70           H  
ATOM   3028 2HG2 VAL A 201     -10.420  -1.847 -42.443  1.00  0.70           H  
ATOM   3029 3HG2 VAL A 201     -11.643  -2.299 -43.661  1.00  0.70           H  
ATOM   3030  N   PRO A 202     -14.053   1.414 -41.805  1.00  0.69           N  
ATOM   3031  CA  PRO A 202     -14.520   2.603 -41.144  1.00  0.69           C  
ATOM   3032  C   PRO A 202     -15.368   2.277 -39.917  1.00  0.69           C  
ATOM   3033  O   PRO A 202     -15.366   3.040 -38.948  1.00  0.69           O  
ATOM   3034  CB  PRO A 202     -15.309   3.292 -42.257  1.00  0.69           C  
ATOM   3035  CG  PRO A 202     -15.655   2.214 -43.229  1.00  0.69           C  
ATOM   3036  CD  PRO A 202     -14.517   1.268 -43.192  1.00  0.69           C  
ATOM   3037  HA  PRO A 202     -13.656   3.213 -40.859  1.00  0.69           H  
ATOM   3038 1HB  PRO A 202     -16.203   3.782 -41.850  1.00  0.69           H  
ATOM   3039 2HB  PRO A 202     -14.687   4.072 -42.724  1.00  0.69           H  
ATOM   3040 1HG  PRO A 202     -16.612   1.745 -42.952  1.00  0.69           H  
ATOM   3041 2HG  PRO A 202     -15.790   2.659 -44.219  1.00  0.69           H  
ATOM   3042 1HD  PRO A 202     -14.903   0.295 -43.425  1.00  0.69           H  
ATOM   3043 2HD  PRO A 202     -13.761   1.610 -43.902  1.00  0.69           H  
ATOM   3044  N   ARG A 203     -16.012   1.100 -39.863  1.00  0.68           N  
ATOM   3045  CA  ARG A 203     -16.725   0.775 -38.638  1.00  0.68           C  
ATOM   3046  C   ARG A 203     -15.729   0.460 -37.535  1.00  0.68           C  
ATOM   3047  O   ARG A 203     -15.892   0.912 -36.398  1.00  0.68           O  
ATOM   3048  CB  ARG A 203     -17.688  -0.383 -38.828  1.00  0.68           C  
ATOM   3049  CG  ARG A 203     -18.960  -0.056 -39.593  1.00  0.68           C  
ATOM   3050  CD  ARG A 203     -19.815  -1.260 -39.737  1.00  0.68           C  
ATOM   3051  NE  ARG A 203     -21.051  -0.975 -40.434  1.00  0.68           N  
ATOM   3052  CZ  ARG A 203     -22.185  -0.544 -39.845  1.00  0.68           C  
ATOM   3053  NH1 ARG A 203     -22.223  -0.366 -38.541  1.00  0.68           N  
ATOM   3054  NH2 ARG A 203     -23.258  -0.305 -40.572  1.00  0.68           N  
ATOM   3055  H   ARG A 203     -16.069   0.447 -40.649  1.00  0.68           H  
ATOM   3056  HA  ARG A 203     -17.307   1.645 -38.336  1.00  0.68           H  
ATOM   3057 1HB  ARG A 203     -17.178  -1.177 -39.379  1.00  0.68           H  
ATOM   3058 2HB  ARG A 203     -17.971  -0.787 -37.858  1.00  0.68           H  
ATOM   3059 1HG  ARG A 203     -19.523   0.704 -39.055  1.00  0.68           H  
ATOM   3060 2HG  ARG A 203     -18.712   0.318 -40.587  1.00  0.68           H  
ATOM   3061 1HD  ARG A 203     -19.269  -2.007 -40.317  1.00  0.68           H  
ATOM   3062 2HD  ARG A 203     -20.058  -1.666 -38.756  1.00  0.68           H  
ATOM   3063  HE  ARG A 203     -21.038  -1.078 -41.452  1.00  0.68           H  
ATOM   3064 1HH1 ARG A 203     -21.401  -0.550 -37.984  1.00  0.68           H  
ATOM   3065 2HH1 ARG A 203     -23.072  -0.044 -38.099  1.00  0.68           H  
ATOM   3066 1HH2 ARG A 203     -23.232  -0.449 -41.573  1.00  0.68           H  
ATOM   3067 2HH2 ARG A 203     -24.104   0.018 -40.133  1.00  0.68           H  
ATOM   3068  N   THR A 204     -14.663  -0.263 -37.895  1.00  0.68           N  
ATOM   3069  CA  THR A 204     -13.614  -0.634 -36.965  1.00  0.68           C  
ATOM   3070  C   THR A 204     -12.884   0.588 -36.457  1.00  0.68           C  
ATOM   3071  O   THR A 204     -12.606   0.697 -35.262  1.00  0.68           O  
ATOM   3072  CB  THR A 204     -12.605  -1.587 -37.612  1.00  0.68           C  
ATOM   3073  OG1 THR A 204     -13.280  -2.792 -37.996  1.00  0.68           O  
ATOM   3074  CG2 THR A 204     -11.504  -1.869 -36.631  1.00  0.68           C  
ATOM   3075  H   THR A 204     -14.587  -0.611 -38.852  1.00  0.68           H  
ATOM   3076  HA  THR A 204     -14.068  -1.140 -36.117  1.00  0.68           H  
ATOM   3077  HB  THR A 204     -12.178  -1.136 -38.501  1.00  0.68           H  
ATOM   3078  HG1 THR A 204     -13.867  -2.572 -38.758  1.00  0.68           H  
ATOM   3079 1HG2 THR A 204     -10.780  -2.554 -37.069  1.00  0.68           H  
ATOM   3080 2HG2 THR A 204     -11.010  -0.935 -36.365  1.00  0.68           H  
ATOM   3081 3HG2 THR A 204     -11.943  -2.292 -35.755  1.00  0.68           H  
ATOM   3082  N   ILE A 205     -12.588   1.522 -37.352  1.00  0.68           N  
ATOM   3083  CA  ILE A 205     -11.881   2.710 -36.937  1.00  0.68           C  
ATOM   3084  C   ILE A 205     -12.751   3.509 -35.975  1.00  0.68           C  
ATOM   3085  O   ILE A 205     -12.274   3.905 -34.912  1.00  0.68           O  
ATOM   3086  CB  ILE A 205     -11.503   3.598 -38.120  1.00  0.68           C  
ATOM   3087  CG1 ILE A 205     -10.487   2.921 -39.003  1.00  0.68           C  
ATOM   3088  CG2 ILE A 205     -10.885   4.843 -37.560  1.00  0.68           C  
ATOM   3089  CD1 ILE A 205     -10.316   3.601 -40.326  1.00  0.68           C  
ATOM   3090  H   ILE A 205     -12.834   1.379 -38.329  1.00  0.68           H  
ATOM   3091  HA  ILE A 205     -10.971   2.415 -36.418  1.00  0.68           H  
ATOM   3092  HB  ILE A 205     -12.379   3.835 -38.725  1.00  0.68           H  
ATOM   3093 1HG1 ILE A 205      -9.537   2.937 -38.506  1.00  0.68           H  
ATOM   3094 2HG1 ILE A 205     -10.784   1.887 -39.175  1.00  0.68           H  
ATOM   3095 1HG2 ILE A 205     -10.589   5.447 -38.362  1.00  0.68           H  
ATOM   3096 2HG2 ILE A 205     -11.604   5.370 -36.934  1.00  0.68           H  
ATOM   3097 3HG2 ILE A 205     -10.011   4.587 -36.970  1.00  0.68           H  
ATOM   3098 1HD1 ILE A 205      -9.574   3.086 -40.898  1.00  0.68           H  
ATOM   3099 2HD1 ILE A 205     -11.252   3.580 -40.861  1.00  0.68           H  
ATOM   3100 3HD1 ILE A 205     -10.007   4.625 -40.173  1.00  0.68           H  
ATOM   3101  N   ARG A 206     -14.038   3.722 -36.310  1.00  0.68           N  
ATOM   3102  CA  ARG A 206     -14.913   4.458 -35.398  1.00  0.68           C  
ATOM   3103  C   ARG A 206     -14.991   3.760 -34.046  1.00  0.68           C  
ATOM   3104  O   ARG A 206     -14.869   4.401 -33.003  1.00  0.68           O  
ATOM   3105  CB  ARG A 206     -16.336   4.568 -35.944  1.00  0.68           C  
ATOM   3106  CG  ARG A 206     -16.570   5.485 -37.119  1.00  0.68           C  
ATOM   3107  CD  ARG A 206     -18.033   5.539 -37.446  1.00  0.68           C  
ATOM   3108  NE  ARG A 206     -18.331   6.310 -38.647  1.00  0.68           N  
ATOM   3109  CZ  ARG A 206     -18.532   5.769 -39.873  1.00  0.68           C  
ATOM   3110  NH1 ARG A 206     -18.464   4.475 -40.042  1.00  0.68           N  
ATOM   3111  NH2 ARG A 206     -18.800   6.539 -40.911  1.00  0.68           N  
ATOM   3112  H   ARG A 206     -14.412   3.383 -37.199  1.00  0.68           H  
ATOM   3113  HA  ARG A 206     -14.508   5.459 -35.257  1.00  0.68           H  
ATOM   3114 1HB  ARG A 206     -16.659   3.574 -36.262  1.00  0.68           H  
ATOM   3115 2HB  ARG A 206     -17.002   4.883 -35.141  1.00  0.68           H  
ATOM   3116 1HG  ARG A 206     -16.223   6.491 -36.885  1.00  0.68           H  
ATOM   3117 2HG  ARG A 206     -16.041   5.112 -37.958  1.00  0.68           H  
ATOM   3118 1HD  ARG A 206     -18.393   4.521 -37.600  1.00  0.68           H  
ATOM   3119 2HD  ARG A 206     -18.572   5.989 -36.613  1.00  0.68           H  
ATOM   3120  HE  ARG A 206     -18.392   7.315 -38.559  1.00  0.68           H  
ATOM   3121 1HH1 ARG A 206     -18.274   3.872 -39.254  1.00  0.68           H  
ATOM   3122 2HH1 ARG A 206     -18.613   4.081 -40.987  1.00  0.68           H  
ATOM   3123 1HH2 ARG A 206     -18.858   7.541 -40.802  1.00  0.68           H  
ATOM   3124 2HH2 ARG A 206     -18.951   6.107 -41.820  1.00  0.68           H  
ATOM   3125  N   LEU A 207     -15.100   2.430 -34.060  1.00  0.69           N  
ATOM   3126  CA  LEU A 207     -15.165   1.660 -32.831  1.00  0.69           C  
ATOM   3127  C   LEU A 207     -13.948   1.920 -31.974  1.00  0.69           C  
ATOM   3128  O   LEU A 207     -14.072   2.283 -30.800  1.00  0.69           O  
ATOM   3129  CB  LEU A 207     -15.244   0.165 -33.180  1.00  0.69           C  
ATOM   3130  CG  LEU A 207     -15.191  -0.853 -32.045  1.00  0.69           C  
ATOM   3131  CD1 LEU A 207     -16.381  -0.664 -31.123  1.00  0.69           C  
ATOM   3132  CD2 LEU A 207     -15.157  -2.269 -32.682  1.00  0.69           C  
ATOM   3133  H   LEU A 207     -15.187   1.935 -34.948  1.00  0.69           H  
ATOM   3134  HA  LEU A 207     -16.055   1.957 -32.280  1.00  0.69           H  
ATOM   3135 1HB  LEU A 207     -16.167  -0.004 -33.732  1.00  0.69           H  
ATOM   3136 2HB  LEU A 207     -14.426  -0.070 -33.840  1.00  0.69           H  
ATOM   3137  HG  LEU A 207     -14.285  -0.700 -31.454  1.00  0.69           H  
ATOM   3138 1HD1 LEU A 207     -16.332  -1.392 -30.315  1.00  0.69           H  
ATOM   3139 2HD1 LEU A 207     -16.359   0.344 -30.705  1.00  0.69           H  
ATOM   3140 3HD1 LEU A 207     -17.302  -0.804 -31.686  1.00  0.69           H  
ATOM   3141 1HD2 LEU A 207     -15.111  -3.028 -31.909  1.00  0.69           H  
ATOM   3142 2HD2 LEU A 207     -16.057  -2.421 -33.279  1.00  0.69           H  
ATOM   3143 3HD2 LEU A 207     -14.277  -2.353 -33.327  1.00  0.69           H  
ATOM   3144  N   LEU A 208     -12.771   1.786 -32.565  1.00  0.69           N  
ATOM   3145  CA  LEU A 208     -11.562   1.975 -31.805  1.00  0.69           C  
ATOM   3146  C   LEU A 208     -11.365   3.427 -31.363  1.00  0.69           C  
ATOM   3147  O   LEU A 208     -10.874   3.659 -30.262  1.00  0.69           O  
ATOM   3148  CB  LEU A 208     -10.374   1.474 -32.603  1.00  0.69           C  
ATOM   3149  CG  LEU A 208     -10.348  -0.043 -32.842  1.00  0.69           C  
ATOM   3150  CD1 LEU A 208      -9.104  -0.373 -33.685  1.00  0.69           C  
ATOM   3151  CD2 LEU A 208     -10.420  -0.783 -31.493  1.00  0.69           C  
ATOM   3152  H   LEU A 208     -12.719   1.514 -33.547  1.00  0.69           H  
ATOM   3153  HA  LEU A 208     -11.636   1.363 -30.909  1.00  0.69           H  
ATOM   3154 1HB  LEU A 208     -10.414   1.947 -33.583  1.00  0.69           H  
ATOM   3155 2HB  LEU A 208      -9.462   1.753 -32.097  1.00  0.69           H  
ATOM   3156  HG  LEU A 208     -11.218  -0.333 -33.432  1.00  0.69           H  
ATOM   3157 1HD1 LEU A 208      -9.076  -1.445 -33.894  1.00  0.69           H  
ATOM   3158 2HD1 LEU A 208      -9.151   0.179 -34.622  1.00  0.69           H  
ATOM   3159 3HD1 LEU A 208      -8.209  -0.085 -33.139  1.00  0.69           H  
ATOM   3160 1HD2 LEU A 208     -10.414  -1.865 -31.663  1.00  0.69           H  
ATOM   3161 2HD2 LEU A 208      -9.577  -0.507 -30.883  1.00  0.69           H  
ATOM   3162 3HD2 LEU A 208     -11.341  -0.507 -30.975  1.00  0.69           H  
ATOM   3163  N   LYS A 209     -11.764   4.415 -32.178  1.00  0.70           N  
ATOM   3164  CA  LYS A 209     -11.614   5.813 -31.753  1.00  0.70           C  
ATOM   3165  C   LYS A 209     -12.530   6.124 -30.568  1.00  0.70           C  
ATOM   3166  O   LYS A 209     -12.164   6.892 -29.679  1.00  0.70           O  
ATOM   3167  CB  LYS A 209     -11.895   6.807 -32.897  1.00  0.70           C  
ATOM   3168  CG  LYS A 209     -10.865   6.814 -34.031  1.00  0.70           C  
ATOM   3169  CD  LYS A 209      -9.462   7.261 -33.539  1.00  0.70           C  
ATOM   3170  CE  LYS A 209      -9.356   8.764 -33.341  1.00  0.70           C  
ATOM   3171  NZ  LYS A 209      -7.999   9.165 -32.835  1.00  0.70           N  
ATOM   3172  H   LYS A 209     -12.154   4.202 -33.096  1.00  0.70           H  
ATOM   3173  HA  LYS A 209     -10.585   5.960 -31.422  1.00  0.70           H  
ATOM   3174 1HB  LYS A 209     -12.865   6.564 -33.341  1.00  0.70           H  
ATOM   3175 2HB  LYS A 209     -11.967   7.815 -32.494  1.00  0.70           H  
ATOM   3176 1HG  LYS A 209     -10.810   5.828 -34.449  1.00  0.70           H  
ATOM   3177 2HG  LYS A 209     -11.193   7.493 -34.821  1.00  0.70           H  
ATOM   3178 1HD  LYS A 209      -9.208   6.753 -32.606  1.00  0.70           H  
ATOM   3179 2HD  LYS A 209      -8.713   6.996 -34.289  1.00  0.70           H  
ATOM   3180 1HE  LYS A 209      -9.521   9.247 -34.306  1.00  0.70           H  
ATOM   3181 2HE  LYS A 209     -10.114   9.104 -32.638  1.00  0.70           H  
ATOM   3182 1HZ  LYS A 209      -7.946  10.165 -32.749  1.00  0.70           H  
ATOM   3183 2HZ  LYS A 209      -7.825   8.743 -31.931  1.00  0.70           H  
ATOM   3184 3HZ  LYS A 209      -7.259   8.859 -33.495  1.00  0.70           H  
ATOM   3185  N   ASP A 210     -13.727   5.531 -30.549  1.00  0.70           N  
ATOM   3186  CA  ASP A 210     -14.652   5.757 -29.446  1.00  0.70           C  
ATOM   3187  C   ASP A 210     -14.214   5.028 -28.177  1.00  0.70           C  
ATOM   3188  O   ASP A 210     -14.334   5.566 -27.074  1.00  0.70           O  
ATOM   3189  CB  ASP A 210     -16.078   5.329 -29.814  1.00  0.70           C  
ATOM   3190  CG  ASP A 210     -16.758   6.256 -30.839  1.00  0.70           C  
ATOM   3191  OD1 ASP A 210     -16.239   7.322 -31.093  1.00  0.70           O  
ATOM   3192  OD2 ASP A 210     -17.811   5.904 -31.326  1.00  0.70           O  
ATOM   3193  H   ASP A 210     -14.009   4.928 -31.323  1.00  0.70           H  
ATOM   3194  HA  ASP A 210     -14.666   6.824 -29.230  1.00  0.70           H  
ATOM   3195 1HB  ASP A 210     -16.041   4.318 -30.236  1.00  0.70           H  
ATOM   3196 2HB  ASP A 210     -16.688   5.286 -28.914  1.00  0.70           H  
ATOM   3197  N   LYS A 211     -13.679   3.812 -28.324  1.00  0.71           N  
ATOM   3198  CA  LYS A 211     -13.251   3.049 -27.158  1.00  0.71           C  
ATOM   3199  C   LYS A 211     -11.921   3.558 -26.611  1.00  0.71           C  
ATOM   3200  O   LYS A 211     -11.718   3.595 -25.393  1.00  0.71           O  
ATOM   3201  CB  LYS A 211     -13.092   1.564 -27.513  1.00  0.71           C  
ATOM   3202  CG  LYS A 211     -14.365   0.799 -27.875  1.00  0.71           C  
ATOM   3203  CD  LYS A 211     -15.278   0.616 -26.689  1.00  0.71           C  
ATOM   3204  CE  LYS A 211     -16.487  -0.232 -27.058  1.00  0.71           C  
ATOM   3205  NZ  LYS A 211     -17.431  -0.384 -25.909  1.00  0.71           N  
ATOM   3206  H   LYS A 211     -13.614   3.394 -29.253  1.00  0.71           H  
ATOM   3207  HA  LYS A 211     -14.002   3.155 -26.377  1.00  0.71           H  
ATOM   3208 1HB  LYS A 211     -12.432   1.485 -28.376  1.00  0.71           H  
ATOM   3209 2HB  LYS A 211     -12.611   1.046 -26.687  1.00  0.71           H  
ATOM   3210 1HG  LYS A 211     -14.906   1.355 -28.638  1.00  0.71           H  
ATOM   3211 2HG  LYS A 211     -14.101  -0.173 -28.287  1.00  0.71           H  
ATOM   3212 1HD  LYS A 211     -14.728   0.125 -25.883  1.00  0.71           H  
ATOM   3213 2HD  LYS A 211     -15.616   1.591 -26.338  1.00  0.71           H  
ATOM   3214 1HE  LYS A 211     -17.011   0.239 -27.889  1.00  0.71           H  
ATOM   3215 2HE  LYS A 211     -16.147  -1.220 -27.371  1.00  0.71           H  
ATOM   3216 1HZ  LYS A 211     -18.220  -0.951 -26.189  1.00  0.71           H  
ATOM   3217 2HZ  LYS A 211     -16.954  -0.830 -25.137  1.00  0.71           H  
ATOM   3218 3HZ  LYS A 211     -17.758   0.527 -25.620  1.00  0.71           H  
ATOM   3219  N   TYR A 212     -11.015   3.954 -27.509  1.00  0.72           N  
ATOM   3220  CA  TYR A 212      -9.687   4.392 -27.121  1.00  0.72           C  
ATOM   3221  C   TYR A 212      -9.275   5.702 -27.799  1.00  0.72           C  
ATOM   3222  O   TYR A 212      -8.444   5.668 -28.705  1.00  0.72           O  
ATOM   3223  CB  TYR A 212      -8.679   3.332 -27.512  1.00  0.72           C  
ATOM   3224  CG  TYR A 212      -9.061   1.971 -27.060  1.00  0.72           C  
ATOM   3225  CD1 TYR A 212      -9.541   1.067 -27.994  1.00  0.72           C  
ATOM   3226  CD2 TYR A 212      -9.002   1.632 -25.738  1.00  0.72           C  
ATOM   3227  CE1 TYR A 212      -9.935  -0.180 -27.591  1.00  0.72           C  
ATOM   3228  CE2 TYR A 212      -9.401   0.395 -25.335  1.00  0.72           C  
ATOM   3229  CZ  TYR A 212      -9.861  -0.504 -26.252  1.00  0.72           C  
ATOM   3230  OH  TYR A 212     -10.265  -1.714 -25.832  1.00  0.72           O  
ATOM   3231  H   TYR A 212     -11.230   3.916 -28.499  1.00  0.72           H  
ATOM   3232  HA  TYR A 212      -9.663   4.537 -26.043  1.00  0.72           H  
ATOM   3233 1HB  TYR A 212      -8.570   3.316 -28.598  1.00  0.72           H  
ATOM   3234 2HB  TYR A 212      -7.718   3.589 -27.084  1.00  0.72           H  
ATOM   3235  HD1 TYR A 212      -9.602   1.353 -29.048  1.00  0.72           H  
ATOM   3236  HD2 TYR A 212      -8.647   2.356 -25.010  1.00  0.72           H  
ATOM   3237  HE1 TYR A 212     -10.313  -0.902 -28.314  1.00  0.72           H  
ATOM   3238  HE2 TYR A 212      -9.360   0.126 -24.279  1.00  0.72           H  
ATOM   3239  HH  TYR A 212     -10.163  -2.358 -26.553  1.00  0.72           H  
ATOM   3240  N   PRO A 213      -9.789   6.872 -27.404  1.00  0.72           N  
ATOM   3241  CA  PRO A 213      -9.513   8.154 -28.039  1.00  0.72           C  
ATOM   3242  C   PRO A 213      -8.015   8.500 -28.126  1.00  0.72           C  
ATOM   3243  O   PRO A 213      -7.611   9.299 -28.973  1.00  0.72           O  
ATOM   3244  CB  PRO A 213     -10.243   9.134 -27.115  1.00  0.72           C  
ATOM   3245  CG  PRO A 213     -11.342   8.311 -26.477  1.00  0.72           C  
ATOM   3246  CD  PRO A 213     -10.739   6.945 -26.280  1.00  0.72           C  
ATOM   3247  HA  PRO A 213      -9.967   8.150 -29.044  1.00  0.72           H  
ATOM   3248 1HB  PRO A 213      -9.538   9.553 -26.384  1.00  0.72           H  
ATOM   3249 2HB  PRO A 213     -10.634   9.978 -27.702  1.00  0.72           H  
ATOM   3250 1HG  PRO A 213     -11.675   8.771 -25.538  1.00  0.72           H  
ATOM   3251 2HG  PRO A 213     -12.222   8.270 -27.145  1.00  0.72           H  
ATOM   3252 1HD  PRO A 213     -10.223   6.861 -25.315  1.00  0.72           H  
ATOM   3253 2HD  PRO A 213     -11.550   6.232 -26.380  1.00  0.72           H  
ATOM   3254  N   ASP A 214      -7.194   7.921 -27.232  1.00  0.71           N  
ATOM   3255  CA  ASP A 214      -5.749   8.179 -27.200  1.00  0.71           C  
ATOM   3256  C   ASP A 214      -4.925   7.267 -28.128  1.00  0.71           C  
ATOM   3257  O   ASP A 214      -3.694   7.335 -28.145  1.00  0.71           O  
ATOM   3258  CB  ASP A 214      -5.244   8.052 -25.757  1.00  0.71           C  
ATOM   3259  CG  ASP A 214      -5.375   6.618 -25.174  1.00  0.71           C  
ATOM   3260  OD1 ASP A 214      -5.719   5.709 -25.892  1.00  0.71           O  
ATOM   3261  OD2 ASP A 214      -5.154   6.447 -23.998  1.00  0.71           O  
ATOM   3262  H   ASP A 214      -7.575   7.279 -26.558  1.00  0.71           H  
ATOM   3263  HA  ASP A 214      -5.587   9.208 -27.522  1.00  0.71           H  
ATOM   3264 1HB  ASP A 214      -4.195   8.348 -25.719  1.00  0.71           H  
ATOM   3265 2HB  ASP A 214      -5.800   8.740 -25.120  1.00  0.71           H  
ATOM   3266  N   LEU A 215      -5.606   6.434 -28.907  1.00  0.70           N  
ATOM   3267  CA  LEU A 215      -4.970   5.505 -29.832  1.00  0.70           C  
ATOM   3268  C   LEU A 215      -4.810   6.116 -31.195  1.00  0.70           C  
ATOM   3269  O   LEU A 215      -5.786   6.585 -31.783  1.00  0.70           O  
ATOM   3270  CB  LEU A 215      -5.846   4.271 -29.973  1.00  0.70           C  
ATOM   3271  CG  LEU A 215      -5.421   3.166 -30.928  1.00  0.70           C  
ATOM   3272  CD1 LEU A 215      -4.150   2.503 -30.439  1.00  0.70           C  
ATOM   3273  CD2 LEU A 215      -6.572   2.201 -31.009  1.00  0.70           C  
ATOM   3274  H   LEU A 215      -6.621   6.408 -28.830  1.00  0.70           H  
ATOM   3275  HA  LEU A 215      -3.988   5.233 -29.446  1.00  0.70           H  
ATOM   3276 1HB  LEU A 215      -5.959   3.828 -28.988  1.00  0.70           H  
ATOM   3277 2HB  LEU A 215      -6.832   4.602 -30.299  1.00  0.70           H  
ATOM   3278  HG  LEU A 215      -5.214   3.579 -31.916  1.00  0.70           H  
ATOM   3279 1HD1 LEU A 215      -3.857   1.711 -31.127  1.00  0.70           H  
ATOM   3280 2HD1 LEU A 215      -3.368   3.243 -30.393  1.00  0.70           H  
ATOM   3281 3HD1 LEU A 215      -4.313   2.081 -29.450  1.00  0.70           H  
ATOM   3282 1HD2 LEU A 215      -6.338   1.380 -31.674  1.00  0.70           H  
ATOM   3283 2HD2 LEU A 215      -6.757   1.835 -30.016  1.00  0.70           H  
ATOM   3284 3HD2 LEU A 215      -7.449   2.727 -31.369  1.00  0.70           H  
ATOM   3285  N   VAL A 216      -3.593   6.110 -31.714  1.00  0.68           N  
ATOM   3286  CA  VAL A 216      -3.400   6.663 -33.034  1.00  0.68           C  
ATOM   3287  C   VAL A 216      -3.734   5.554 -34.017  1.00  0.68           C  
ATOM   3288  O   VAL A 216      -3.155   4.458 -33.961  1.00  0.68           O  
ATOM   3289  CB  VAL A 216      -1.950   7.138 -33.243  1.00  0.68           C  
ATOM   3290  CG1 VAL A 216      -1.786   7.700 -34.663  1.00  0.68           C  
ATOM   3291  CG2 VAL A 216      -1.599   8.160 -32.185  1.00  0.68           C  
ATOM   3292  H   VAL A 216      -2.807   5.710 -31.201  1.00  0.68           H  
ATOM   3293  HA  VAL A 216      -4.082   7.501 -33.187  1.00  0.68           H  
ATOM   3294  HB  VAL A 216      -1.286   6.283 -33.150  1.00  0.68           H  
ATOM   3295 1HG1 VAL A 216      -0.754   8.012 -34.821  1.00  0.68           H  
ATOM   3296 2HG1 VAL A 216      -2.056   6.954 -35.398  1.00  0.68           H  
ATOM   3297 3HG1 VAL A 216      -2.439   8.554 -34.772  1.00  0.68           H  
ATOM   3298 1HG2 VAL A 216      -0.568   8.483 -32.317  1.00  0.68           H  
ATOM   3299 2HG2 VAL A 216      -2.268   9.016 -32.273  1.00  0.68           H  
ATOM   3300 3HG2 VAL A 216      -1.716   7.703 -31.195  1.00  0.68           H  
ATOM   3301  N   ILE A 217      -4.674   5.825 -34.906  1.00  0.66           N  
ATOM   3302  CA  ILE A 217      -5.050   4.786 -35.851  1.00  0.66           C  
ATOM   3303  C   ILE A 217      -4.582   5.103 -37.243  1.00  0.66           C  
ATOM   3304  O   ILE A 217      -4.860   6.180 -37.795  1.00  0.66           O  
ATOM   3305  CB  ILE A 217      -6.556   4.486 -35.854  1.00  0.66           C  
ATOM   3306  CG1 ILE A 217      -6.976   4.013 -34.478  1.00  0.66           C  
ATOM   3307  CG2 ILE A 217      -6.896   3.432 -36.911  1.00  0.66           C  
ATOM   3308  CD1 ILE A 217      -8.421   3.820 -34.350  1.00  0.66           C  
ATOM   3309  H   ILE A 217      -5.125   6.751 -34.890  1.00  0.66           H  
ATOM   3310  HA  ILE A 217      -4.558   3.859 -35.559  1.00  0.66           H  
ATOM   3311  HB  ILE A 217      -7.108   5.400 -36.064  1.00  0.66           H  
ATOM   3312 1HG1 ILE A 217      -6.484   3.093 -34.237  1.00  0.66           H  
ATOM   3313 2HG1 ILE A 217      -6.677   4.771 -33.748  1.00  0.66           H  
ATOM   3314 1HG2 ILE A 217      -7.958   3.235 -36.887  1.00  0.66           H  
ATOM   3315 2HG2 ILE A 217      -6.618   3.792 -37.902  1.00  0.66           H  
ATOM   3316 3HG2 ILE A 217      -6.352   2.510 -36.699  1.00  0.66           H  
ATOM   3317 1HD1 ILE A 217      -8.643   3.528 -33.339  1.00  0.66           H  
ATOM   3318 2HD1 ILE A 217      -8.913   4.725 -34.571  1.00  0.66           H  
ATOM   3319 3HD1 ILE A 217      -8.758   3.053 -35.045  1.00  0.66           H  
ATOM   3320  N   TYR A 218      -3.850   4.145 -37.780  1.00  0.64           N  
ATOM   3321  CA  TYR A 218      -3.279   4.190 -39.095  1.00  0.64           C  
ATOM   3322  C   TYR A 218      -4.113   3.233 -39.912  1.00  0.64           C  
ATOM   3323  O   TYR A 218      -4.476   2.153 -39.423  1.00  0.64           O  
ATOM   3324  CB  TYR A 218      -1.865   3.642 -39.008  1.00  0.64           C  
ATOM   3325  CG  TYR A 218      -0.924   4.403 -38.136  1.00  0.64           C  
ATOM   3326  CD1 TYR A 218      -1.148   4.317 -36.810  1.00  0.64           C  
ATOM   3327  CD2 TYR A 218       0.187   5.085 -38.600  1.00  0.64           C  
ATOM   3328  CE1 TYR A 218      -0.356   4.908 -35.940  1.00  0.64           C  
ATOM   3329  CE2 TYR A 218       1.041   5.700 -37.669  1.00  0.64           C  
ATOM   3330  CZ  TYR A 218       0.748   5.600 -36.327  1.00  0.64           C  
ATOM   3331  OH  TYR A 218       1.553   6.177 -35.344  1.00  0.64           O  
ATOM   3332  H   TYR A 218      -3.666   3.304 -37.230  1.00  0.64           H  
ATOM   3333  HA  TYR A 218      -3.341   5.183 -39.504  1.00  0.64           H  
ATOM   3334 1HB  TYR A 218      -1.963   2.683 -38.578  1.00  0.64           H  
ATOM   3335 2HB  TYR A 218      -1.430   3.543 -40.001  1.00  0.64           H  
ATOM   3336  HD1 TYR A 218      -2.007   3.772 -36.444  1.00  0.64           H  
ATOM   3337  HD2 TYR A 218       0.395   5.135 -39.667  1.00  0.64           H  
ATOM   3338  HE1 TYR A 218      -0.608   4.834 -34.903  1.00  0.64           H  
ATOM   3339  HE2 TYR A 218       1.922   6.246 -37.996  1.00  0.64           H  
ATOM   3340  HH  TYR A 218       1.263   5.864 -34.475  1.00  0.64           H  
ATOM   3341  N   THR A 219      -4.432   3.578 -41.133  1.00  0.63           N  
ATOM   3342  CA  THR A 219      -5.157   2.580 -41.884  1.00  0.63           C  
ATOM   3343  C   THR A 219      -4.628   2.397 -43.278  1.00  0.63           C  
ATOM   3344  O   THR A 219      -4.369   3.360 -44.008  1.00  0.63           O  
ATOM   3345  CB  THR A 219      -6.630   2.905 -41.883  1.00  0.63           C  
ATOM   3346  OG1 THR A 219      -7.058   3.003 -40.519  1.00  0.63           O  
ATOM   3347  CG2 THR A 219      -7.370   1.790 -42.528  1.00  0.63           C  
ATOM   3348  H   THR A 219      -4.196   4.503 -41.495  1.00  0.63           H  
ATOM   3349  HA  THR A 219      -5.047   1.615 -41.394  1.00  0.63           H  
ATOM   3350  HB  THR A 219      -6.820   3.845 -42.395  1.00  0.63           H  
ATOM   3351  HG1 THR A 219      -6.503   2.407 -39.985  1.00  0.63           H  
ATOM   3352 1HG2 THR A 219      -8.402   2.013 -42.500  1.00  0.63           H  
ATOM   3353 2HG2 THR A 219      -7.056   1.686 -43.549  1.00  0.63           H  
ATOM   3354 3HG2 THR A 219      -7.178   0.863 -42.007  1.00  0.63           H  
ATOM   3355  N   ASP A 220      -4.440   1.141 -43.646  1.00  0.63           N  
ATOM   3356  CA  ASP A 220      -3.994   0.832 -44.983  1.00  0.63           C  
ATOM   3357  C   ASP A 220      -5.074   1.239 -45.985  1.00  0.63           C  
ATOM   3358  O   ASP A 220      -6.252   0.913 -45.795  1.00  0.63           O  
ATOM   3359  CB  ASP A 220      -3.663  -0.658 -45.077  1.00  0.63           C  
ATOM   3360  CG  ASP A 220      -3.064  -1.089 -46.380  1.00  0.63           C  
ATOM   3361  OD1 ASP A 220      -1.858  -1.092 -46.508  1.00  0.63           O  
ATOM   3362  OD2 ASP A 220      -3.818  -1.402 -47.260  1.00  0.63           O  
ATOM   3363  H   ASP A 220      -4.668   0.370 -43.008  1.00  0.63           H  
ATOM   3364  HA  ASP A 220      -3.093   1.405 -45.202  1.00  0.63           H  
ATOM   3365 1HB  ASP A 220      -2.967  -0.917 -44.274  1.00  0.63           H  
ATOM   3366 2HB  ASP A 220      -4.571  -1.240 -44.898  1.00  0.63           H  
ATOM   3367  N   VAL A 221      -4.681   1.915 -47.061  1.00  0.63           N  
ATOM   3368  CA  VAL A 221      -5.660   2.240 -48.094  1.00  0.63           C  
ATOM   3369  C   VAL A 221      -5.424   1.452 -49.346  1.00  0.63           C  
ATOM   3370  O   VAL A 221      -5.749   1.925 -50.416  1.00  0.63           O  
ATOM   3371  CB  VAL A 221      -5.722   3.728 -48.510  1.00  0.63           C  
ATOM   3372  CG1 VAL A 221      -6.179   4.537 -47.400  1.00  0.63           C  
ATOM   3373  CG2 VAL A 221      -4.449   4.182 -48.967  1.00  0.63           C  
ATOM   3374  H   VAL A 221      -3.702   2.191 -47.155  1.00  0.63           H  
ATOM   3375  HA  VAL A 221      -6.639   1.987 -47.710  1.00  0.63           H  
ATOM   3376  HB  VAL A 221      -6.449   3.836 -49.315  1.00  0.63           H  
ATOM   3377 1HG1 VAL A 221      -6.246   5.562 -47.729  1.00  0.63           H  
ATOM   3378 2HG1 VAL A 221      -7.144   4.196 -47.108  1.00  0.63           H  
ATOM   3379 3HG1 VAL A 221      -5.482   4.445 -46.566  1.00  0.63           H  
ATOM   3380 1HG2 VAL A 221      -4.514   5.226 -49.268  1.00  0.63           H  
ATOM   3381 2HG2 VAL A 221      -3.759   4.076 -48.158  1.00  0.63           H  
ATOM   3382 3HG2 VAL A 221      -4.143   3.570 -49.814  1.00  0.63           H  
ATOM   3383  N   ALA A 222      -4.815   0.288 -49.251  1.00  0.63           N  
ATOM   3384  CA  ALA A 222      -4.632  -0.501 -50.447  1.00  0.63           C  
ATOM   3385  C   ALA A 222      -5.949  -1.020 -50.967  1.00  0.63           C  
ATOM   3386  O   ALA A 222      -6.880  -1.298 -50.196  1.00  0.63           O  
ATOM   3387  CB  ALA A 222      -3.723  -1.680 -50.191  1.00  0.63           C  
ATOM   3388  H   ALA A 222      -4.502  -0.107 -48.359  1.00  0.63           H  
ATOM   3389  HA  ALA A 222      -4.190   0.140 -51.207  1.00  0.63           H  
ATOM   3390 1HB  ALA A 222      -3.581  -2.234 -51.111  1.00  0.63           H  
ATOM   3391 2HB  ALA A 222      -2.775  -1.330 -49.846  1.00  0.63           H  
ATOM   3392 3HB  ALA A 222      -4.162  -2.328 -49.441  1.00  0.63           H  
ATOM   3393  N   LEU A 223      -6.015  -1.235 -52.272  1.00  0.64           N  
ATOM   3394  CA  LEU A 223      -7.197  -1.906 -52.807  1.00  0.64           C  
ATOM   3395  C   LEU A 223      -7.015  -3.426 -52.796  1.00  0.64           C  
ATOM   3396  O   LEU A 223      -7.943  -4.178 -53.086  1.00  0.64           O  
ATOM   3397  CB  LEU A 223      -7.537  -1.364 -54.187  1.00  0.64           C  
ATOM   3398  CG  LEU A 223      -7.957   0.114 -54.155  1.00  0.64           C  
ATOM   3399  CD1 LEU A 223      -8.169   0.633 -55.524  1.00  0.64           C  
ATOM   3400  CD2 LEU A 223      -9.232   0.255 -53.344  1.00  0.64           C  
ATOM   3401  H   LEU A 223      -5.234  -0.923 -52.878  1.00  0.64           H  
ATOM   3402  HA  LEU A 223      -8.041  -1.668 -52.164  1.00  0.64           H  
ATOM   3403 1HB  LEU A 223      -6.657  -1.451 -54.821  1.00  0.64           H  
ATOM   3404 2HB  LEU A 223      -8.346  -1.952 -54.621  1.00  0.64           H  
ATOM   3405  HG  LEU A 223      -7.174   0.684 -53.696  1.00  0.64           H  
ATOM   3406 1HD1 LEU A 223      -8.440   1.681 -55.466  1.00  0.64           H  
ATOM   3407 2HD1 LEU A 223      -7.272   0.525 -56.072  1.00  0.64           H  
ATOM   3408 3HD1 LEU A 223      -8.954   0.073 -55.996  1.00  0.64           H  
ATOM   3409 1HD2 LEU A 223      -9.520   1.308 -53.302  1.00  0.64           H  
ATOM   3410 2HD2 LEU A 223     -10.035  -0.321 -53.803  1.00  0.64           H  
ATOM   3411 3HD2 LEU A 223      -9.057  -0.113 -52.330  1.00  0.64           H  
ATOM   3412  N   ASP A 224      -5.834  -3.870 -52.370  1.00  0.64           N  
ATOM   3413  CA  ASP A 224      -5.457  -5.280 -52.263  1.00  0.64           C  
ATOM   3414  C   ASP A 224      -6.544  -6.205 -51.677  1.00  0.64           C  
ATOM   3415  O   ASP A 224      -6.958  -7.133 -52.368  1.00  0.64           O  
ATOM   3416  CB  ASP A 224      -4.109  -5.419 -51.522  1.00  0.64           C  
ATOM   3417  CG  ASP A 224      -3.649  -6.872 -51.322  1.00  0.64           C  
ATOM   3418  OD1 ASP A 224      -3.406  -7.504 -52.322  1.00  0.64           O  
ATOM   3419  OD2 ASP A 224      -3.500  -7.334 -50.195  1.00  0.64           O  
ATOM   3420  H   ASP A 224      -5.136  -3.176 -52.137  1.00  0.64           H  
ATOM   3421  HA  ASP A 224      -5.271  -5.634 -53.279  1.00  0.64           H  
ATOM   3422 1HB  ASP A 224      -3.345  -4.942 -52.153  1.00  0.64           H  
ATOM   3423 2HB  ASP A 224      -4.082  -4.879 -50.600  1.00  0.64           H  
ATOM   3424  N   PRO A 225      -7.033  -6.022 -50.425  1.00  0.64           N  
ATOM   3425  CA  PRO A 225      -8.034  -6.870 -49.800  1.00  0.64           C  
ATOM   3426  C   PRO A 225      -9.420  -6.740 -50.431  1.00  0.64           C  
ATOM   3427  O   PRO A 225     -10.309  -7.530 -50.127  1.00  0.64           O  
ATOM   3428  CB  PRO A 225      -8.037  -6.386 -48.347  1.00  0.64           C  
ATOM   3429  CG  PRO A 225      -7.575  -4.969 -48.408  1.00  0.64           C  
ATOM   3430  CD  PRO A 225      -6.568  -4.924 -49.524  1.00  0.64           C  
ATOM   3431  HA  PRO A 225      -7.688  -7.913 -49.855  1.00  0.64           H  
ATOM   3432 1HB  PRO A 225      -9.050  -6.474 -47.921  1.00  0.64           H  
ATOM   3433 2HB  PRO A 225      -7.383  -7.025 -47.727  1.00  0.64           H  
ATOM   3434 1HG  PRO A 225      -8.421  -4.324 -48.577  1.00  0.64           H  
ATOM   3435 2HG  PRO A 225      -7.142  -4.673 -47.443  1.00  0.64           H  
ATOM   3436 1HD  PRO A 225      -6.614  -3.938 -49.970  1.00  0.64           H  
ATOM   3437 2HD  PRO A 225      -5.593  -5.156 -49.091  1.00  0.64           H  
ATOM   3438  N   TYR A 226      -9.629  -5.727 -51.270  1.00  0.64           N  
ATOM   3439  CA  TYR A 226     -10.933  -5.504 -51.856  1.00  0.64           C  
ATOM   3440  C   TYR A 226     -11.006  -6.010 -53.288  1.00  0.64           C  
ATOM   3441  O   TYR A 226     -12.094  -6.348 -53.753  1.00  0.64           O  
ATOM   3442  CB  TYR A 226     -11.256  -4.019 -51.816  1.00  0.64           C  
ATOM   3443  CG  TYR A 226     -11.359  -3.476 -50.421  1.00  0.64           C  
ATOM   3444  CD1 TYR A 226     -10.296  -2.785 -49.864  1.00  0.64           C  
ATOM   3445  CD2 TYR A 226     -12.518  -3.652 -49.703  1.00  0.64           C  
ATOM   3446  CE1 TYR A 226     -10.398  -2.285 -48.579  1.00  0.64           C  
ATOM   3447  CE2 TYR A 226     -12.624  -3.152 -48.426  1.00  0.64           C  
ATOM   3448  CZ  TYR A 226     -11.570  -2.475 -47.863  1.00  0.64           C  
ATOM   3449  OH  TYR A 226     -11.686  -1.982 -46.593  1.00  0.64           O  
ATOM   3450  H   TYR A 226      -8.877  -5.108 -51.555  1.00  0.64           H  
ATOM   3451  HA  TYR A 226     -11.677  -6.046 -51.272  1.00  0.64           H  
ATOM   3452 1HB  TYR A 226     -10.474  -3.462 -52.343  1.00  0.64           H  
ATOM   3453 2HB  TYR A 226     -12.200  -3.830 -52.331  1.00  0.64           H  
ATOM   3454  HD1 TYR A 226      -9.376  -2.641 -50.434  1.00  0.64           H  
ATOM   3455  HD2 TYR A 226     -13.350  -4.191 -50.139  1.00  0.64           H  
ATOM   3456  HE1 TYR A 226      -9.560  -1.745 -48.137  1.00  0.64           H  
ATOM   3457  HE2 TYR A 226     -13.546  -3.296 -47.863  1.00  0.64           H  
ATOM   3458  HH  TYR A 226     -12.569  -2.167 -46.266  1.00  0.64           H  
ATOM   3459  N   SER A 227      -9.869  -6.025 -53.993  1.00  0.65           N  
ATOM   3460  CA  SER A 227      -9.848  -6.447 -55.388  1.00  0.65           C  
ATOM   3461  C   SER A 227      -9.871  -7.954 -55.558  1.00  0.65           C  
ATOM   3462  O   SER A 227      -9.015  -8.680 -55.044  1.00  0.65           O  
ATOM   3463  CB  SER A 227      -8.634  -5.901 -56.111  1.00  0.65           C  
ATOM   3464  OG  SER A 227      -8.539  -6.437 -57.427  1.00  0.65           O  
ATOM   3465  H   SER A 227      -9.009  -5.698 -53.558  1.00  0.65           H  
ATOM   3466  HA  SER A 227     -10.730  -6.041 -55.872  1.00  0.65           H  
ATOM   3467 1HB  SER A 227      -8.712  -4.813 -56.167  1.00  0.65           H  
ATOM   3468 2HB  SER A 227      -7.725  -6.130 -55.544  1.00  0.65           H  
ATOM   3469  HG  SER A 227      -7.985  -5.802 -57.915  1.00  0.65           H  
ATOM   3470  N   SER A 228     -10.783  -8.410 -56.404  1.00  0.67           N  
ATOM   3471  CA  SER A 228     -10.951  -9.822 -56.723  1.00  0.67           C  
ATOM   3472  C   SER A 228      -9.750 -10.419 -57.434  1.00  0.67           C  
ATOM   3473  O   SER A 228      -9.616 -11.650 -57.517  1.00  0.67           O  
ATOM   3474  CB  SER A 228     -12.165 -10.007 -57.617  1.00  0.67           C  
ATOM   3475  OG  SER A 228     -11.976  -9.406 -58.888  1.00  0.67           O  
ATOM   3476  H   SER A 228     -11.419  -7.743 -56.812  1.00  0.67           H  
ATOM   3477  HA  SER A 228     -11.105 -10.367 -55.793  1.00  0.67           H  
ATOM   3478 1HB  SER A 228     -12.359 -11.068 -57.743  1.00  0.67           H  
ATOM   3479 2HB  SER A 228     -13.038  -9.568 -57.132  1.00  0.67           H  
ATOM   3480  HG  SER A 228     -11.146  -9.789 -59.300  1.00  0.67           H  
ATOM   3481  N   ASP A 229      -8.898  -9.549 -57.983  1.00  0.68           N  
ATOM   3482  CA  ASP A 229      -7.781 -10.015 -58.764  1.00  0.68           C  
ATOM   3483  C   ASP A 229      -6.484 -10.161 -57.954  1.00  0.68           C  
ATOM   3484  O   ASP A 229      -5.452 -10.601 -58.487  1.00  0.68           O  
ATOM   3485  CB  ASP A 229      -7.641  -9.060 -59.928  1.00  0.68           C  
ATOM   3486  CG  ASP A 229      -8.982  -9.078 -60.712  1.00  0.68           C  
ATOM   3487  OD1 ASP A 229      -9.742 -10.013 -60.503  1.00  0.68           O  
ATOM   3488  OD2 ASP A 229      -9.235  -8.200 -61.477  1.00  0.68           O  
ATOM   3489  H   ASP A 229      -9.015  -8.541 -57.838  1.00  0.68           H  
ATOM   3490  HA  ASP A 229      -8.039 -10.992 -59.164  1.00  0.68           H  
ATOM   3491 1HB  ASP A 229      -7.440  -8.050 -59.564  1.00  0.68           H  
ATOM   3492 2HB  ASP A 229      -6.816  -9.363 -60.578  1.00  0.68           H  
ATOM   3493  N   GLY A 230      -6.532  -9.786 -56.659  1.00  0.71           N  
ATOM   3494  CA  GLY A 230      -5.365  -9.883 -55.770  1.00  0.71           C  
ATOM   3495  C   GLY A 230      -4.280  -8.851 -56.095  1.00  0.71           C  
ATOM   3496  O   GLY A 230      -3.101  -9.068 -55.821  1.00  0.71           O  
ATOM   3497  H   GLY A 230      -7.406  -9.440 -56.255  1.00  0.71           H  
ATOM   3498 1HA  GLY A 230      -5.692  -9.744 -54.738  1.00  0.71           H  
ATOM   3499 2HA  GLY A 230      -4.952 -10.886 -55.824  1.00  0.71           H  
ATOM   3500  N   HIS A 231      -4.667  -7.742 -56.715  1.00  0.74           N  
ATOM   3501  CA  HIS A 231      -3.726  -6.710 -57.142  1.00  0.74           C  
ATOM   3502  C   HIS A 231      -3.751  -5.452 -56.305  1.00  0.74           C  
ATOM   3503  O   HIS A 231      -4.772  -5.077 -55.730  1.00  0.74           O  
ATOM   3504  CB  HIS A 231      -4.018  -6.326 -58.582  1.00  0.74           C  
ATOM   3505  CG  HIS A 231      -3.708  -7.404 -59.521  1.00  0.74           C  
ATOM   3506  ND1 HIS A 231      -4.069  -7.363 -60.833  1.00  0.74           N  
ATOM   3507  CD2 HIS A 231      -3.035  -8.560 -59.350  1.00  0.74           C  
ATOM   3508  CE1 HIS A 231      -3.651  -8.446 -61.430  1.00  0.74           C  
ATOM   3509  NE2 HIS A 231      -3.012  -9.182 -60.546  1.00  0.74           N  
ATOM   3510  H   HIS A 231      -5.651  -7.615 -56.896  1.00  0.74           H  
ATOM   3511  HA  HIS A 231      -2.717  -7.113 -57.104  1.00  0.74           H  
ATOM   3512 1HB  HIS A 231      -5.076  -6.072 -58.686  1.00  0.74           H  
ATOM   3513 2HB  HIS A 231      -3.444  -5.442 -58.850  1.00  0.74           H  
ATOM   3514  HD1 HIS A 231      -4.578  -6.637 -61.289  1.00  0.74           H  
ATOM   3515  HD2 HIS A 231      -2.549  -9.024 -58.491  1.00  0.74           H  
ATOM   3516  HE1 HIS A 231      -3.842  -8.607 -62.489  1.00  0.74           H  
ATOM   3517  N   ASP A 232      -2.641  -4.718 -56.310  1.00  0.78           N  
ATOM   3518  CA  ASP A 232      -2.588  -3.455 -55.581  1.00  0.78           C  
ATOM   3519  C   ASP A 232      -3.186  -2.351 -56.446  1.00  0.78           C  
ATOM   3520  O   ASP A 232      -2.479  -1.450 -56.894  1.00  0.78           O  
ATOM   3521  CB  ASP A 232      -1.144  -3.069 -55.248  1.00  0.78           C  
ATOM   3522  CG  ASP A 232      -0.392  -3.986 -54.264  1.00  0.78           C  
ATOM   3523  OD1 ASP A 232      -1.001  -4.654 -53.467  1.00  0.78           O  
ATOM   3524  OD2 ASP A 232       0.829  -3.985 -54.293  1.00  0.78           O  
ATOM   3525  H   ASP A 232      -1.829  -5.038 -56.814  1.00  0.78           H  
ATOM   3526  HA  ASP A 232      -3.173  -3.535 -54.661  1.00  0.78           H  
ATOM   3527 1HB  ASP A 232      -0.572  -3.019 -56.176  1.00  0.78           H  
ATOM   3528 2HB  ASP A 232      -1.140  -2.069 -54.835  1.00  0.78           H  
ATOM   3529  N   GLY A 233      -4.478  -2.464 -56.726  1.00  0.85           N  
ATOM   3530  CA  GLY A 233      -5.147  -1.502 -57.588  1.00  0.85           C  
ATOM   3531  C   GLY A 233      -6.211  -2.117 -58.489  1.00  0.85           C  
ATOM   3532  O   GLY A 233      -6.643  -3.255 -58.290  1.00  0.85           O  
ATOM   3533  H   GLY A 233      -4.977  -3.251 -56.311  1.00  0.85           H  
ATOM   3534 1HA  GLY A 233      -5.604  -0.745 -56.963  1.00  0.85           H  
ATOM   3535 2HA  GLY A 233      -4.408  -0.995 -58.207  1.00  0.85           H  
ATOM   3536  N   ILE A 234      -6.635  -1.327 -59.474  1.00  0.95           N  
ATOM   3537  CA  ILE A 234      -7.679  -1.683 -60.435  1.00  0.95           C  
ATOM   3538  C   ILE A 234      -7.039  -2.195 -61.707  1.00  0.95           C  
ATOM   3539  O   ILE A 234      -6.139  -1.546 -62.243  1.00  0.95           O  
ATOM   3540  CB  ILE A 234      -8.538  -0.467 -60.775  1.00  0.95           C  
ATOM   3541  CG1 ILE A 234      -9.056   0.126 -59.498  1.00  0.95           C  
ATOM   3542  CG2 ILE A 234      -9.690  -0.858 -61.692  1.00  0.95           C  
ATOM   3543  CD1 ILE A 234      -9.815  -0.838 -58.698  1.00  0.95           C  
ATOM   3544  H   ILE A 234      -6.212  -0.407 -59.558  1.00  0.95           H  
ATOM   3545  HA  ILE A 234      -8.307  -2.469 -60.015  1.00  0.95           H  
ATOM   3546  HB  ILE A 234      -7.924   0.290 -61.268  1.00  0.95           H  
ATOM   3547 1HG1 ILE A 234      -8.226   0.496 -58.906  1.00  0.95           H  
ATOM   3548 2HG1 ILE A 234      -9.714   0.963 -59.741  1.00  0.95           H  
ATOM   3549 1HG2 ILE A 234     -10.287   0.024 -61.914  1.00  0.95           H  
ATOM   3550 2HG2 ILE A 234      -9.303  -1.268 -62.622  1.00  0.95           H  
ATOM   3551 3HG2 ILE A 234     -10.315  -1.602 -61.199  1.00  0.95           H  
ATOM   3552 1HD1 ILE A 234     -10.183  -0.355 -57.808  1.00  0.95           H  
ATOM   3553 2HD1 ILE A 234     -10.645  -1.191 -59.294  1.00  0.95           H  
ATOM   3554 3HD1 ILE A 234      -9.187  -1.682 -58.424  1.00  0.95           H  
ATOM   3555  N   VAL A 235      -7.494  -3.344 -62.188  1.00  1.07           N  
ATOM   3556  CA  VAL A 235      -6.863  -3.967 -63.340  1.00  1.07           C  
ATOM   3557  C   VAL A 235      -7.819  -4.200 -64.500  1.00  1.07           C  
ATOM   3558  O   VAL A 235      -9.002  -4.492 -64.318  1.00  1.07           O  
ATOM   3559  CB  VAL A 235      -6.222  -5.292 -62.890  1.00  1.07           C  
ATOM   3560  CG1 VAL A 235      -7.279  -6.233 -62.446  1.00  1.07           C  
ATOM   3561  CG2 VAL A 235      -5.371  -5.879 -63.967  1.00  1.07           C  
ATOM   3562  H   VAL A 235      -8.264  -3.811 -61.722  1.00  1.07           H  
ATOM   3563  HA  VAL A 235      -6.084  -3.311 -63.704  1.00  1.07           H  
ATOM   3564  HB  VAL A 235      -5.600  -5.091 -62.028  1.00  1.07           H  
ATOM   3565 1HG1 VAL A 235      -6.824  -7.156 -62.095  1.00  1.07           H  
ATOM   3566 2HG1 VAL A 235      -7.862  -5.791 -61.638  1.00  1.07           H  
ATOM   3567 3HG1 VAL A 235      -7.942  -6.461 -63.284  1.00  1.07           H  
ATOM   3568 1HG2 VAL A 235      -4.915  -6.790 -63.615  1.00  1.07           H  
ATOM   3569 2HG2 VAL A 235      -5.960  -6.102 -64.830  1.00  1.07           H  
ATOM   3570 3HG2 VAL A 235      -4.604  -5.179 -64.223  1.00  1.07           H  
ATOM   3571  N   ARG A 236      -7.284  -4.015 -65.694  1.00  1.21           N  
ATOM   3572  CA  ARG A 236      -7.970  -4.189 -66.955  1.00  1.21           C  
ATOM   3573  C   ARG A 236      -8.043  -5.663 -67.338  1.00  1.21           C  
ATOM   3574  O   ARG A 236      -7.344  -6.505 -66.771  1.00  1.21           O  
ATOM   3575  CB  ARG A 236      -7.246  -3.400 -68.025  1.00  1.21           C  
ATOM   3576  CG  ARG A 236      -7.270  -1.881 -67.836  1.00  1.21           C  
ATOM   3577  CD  ARG A 236      -6.446  -1.189 -68.872  1.00  1.21           C  
ATOM   3578  NE  ARG A 236      -6.470   0.265 -68.726  1.00  1.21           N  
ATOM   3579  CZ  ARG A 236      -5.734   1.117 -69.467  1.00  1.21           C  
ATOM   3580  NH1 ARG A 236      -4.923   0.649 -70.389  1.00  1.21           N  
ATOM   3581  NH2 ARG A 236      -5.827   2.418 -69.271  1.00  1.21           N  
ATOM   3582  H   ARG A 236      -6.297  -3.751 -65.741  1.00  1.21           H  
ATOM   3583  HA  ARG A 236      -8.985  -3.803 -66.854  1.00  1.21           H  
ATOM   3584 1HB  ARG A 236      -6.195  -3.699 -68.030  1.00  1.21           H  
ATOM   3585 2HB  ARG A 236      -7.652  -3.632 -69.007  1.00  1.21           H  
ATOM   3586 1HG  ARG A 236      -8.293  -1.514 -67.899  1.00  1.21           H  
ATOM   3587 2HG  ARG A 236      -6.853  -1.640 -66.854  1.00  1.21           H  
ATOM   3588 1HD  ARG A 236      -5.409  -1.526 -68.774  1.00  1.21           H  
ATOM   3589 2HD  ARG A 236      -6.813  -1.443 -69.865  1.00  1.21           H  
ATOM   3590  HE  ARG A 236      -7.083   0.658 -68.023  1.00  1.21           H  
ATOM   3591 1HH1 ARG A 236      -4.851  -0.352 -70.540  1.00  1.21           H  
ATOM   3592 2HH1 ARG A 236      -4.372   1.285 -70.947  1.00  1.21           H  
ATOM   3593 1HH2 ARG A 236      -6.454   2.778 -68.563  1.00  1.21           H  
ATOM   3594 2HH2 ARG A 236      -5.276   3.053 -69.829  1.00  1.21           H  
ATOM   3595  N   GLU A 237      -8.858  -5.979 -68.337  1.00  1.32           N  
ATOM   3596  CA  GLU A 237      -9.021  -7.358 -68.801  1.00  1.32           C  
ATOM   3597  C   GLU A 237      -7.709  -7.980 -69.295  1.00  1.32           C  
ATOM   3598  O   GLU A 237      -7.519  -9.192 -69.218  1.00  1.32           O  
ATOM   3599  CB  GLU A 237     -10.069  -7.410 -69.913  1.00  1.32           C  
ATOM   3600  CG  GLU A 237     -11.494  -7.128 -69.442  1.00  1.32           C  
ATOM   3601  CD  GLU A 237     -12.512  -7.151 -70.562  1.00  1.32           C  
ATOM   3602  OE1 GLU A 237     -12.120  -7.249 -71.701  1.00  1.32           O  
ATOM   3603  OE2 GLU A 237     -13.684  -7.070 -70.272  1.00  1.32           O  
ATOM   3604  H   GLU A 237      -9.405  -5.251 -68.772  1.00  1.32           H  
ATOM   3605  HA  GLU A 237      -9.380  -7.956 -67.963  1.00  1.32           H  
ATOM   3606 1HB  GLU A 237      -9.817  -6.682 -70.684  1.00  1.32           H  
ATOM   3607 2HB  GLU A 237     -10.057  -8.396 -70.376  1.00  1.32           H  
ATOM   3608 1HG  GLU A 237     -11.771  -7.879 -68.702  1.00  1.32           H  
ATOM   3609 2HG  GLU A 237     -11.516  -6.154 -68.955  1.00  1.32           H  
ATOM   3610  N   ASP A 238      -6.801  -7.145 -69.798  1.00  1.38           N  
ATOM   3611  CA  ASP A 238      -5.510  -7.606 -70.304  1.00  1.38           C  
ATOM   3612  C   ASP A 238      -4.445  -7.795 -69.210  1.00  1.38           C  
ATOM   3613  O   ASP A 238      -3.289  -8.093 -69.513  1.00  1.38           O  
ATOM   3614  CB  ASP A 238      -4.986  -6.642 -71.371  1.00  1.38           C  
ATOM   3615  CG  ASP A 238      -4.698  -5.229 -70.850  1.00  1.38           C  
ATOM   3616  OD1 ASP A 238      -4.865  -4.984 -69.669  1.00  1.38           O  
ATOM   3617  OD2 ASP A 238      -4.326  -4.398 -71.648  1.00  1.38           O  
ATOM   3618  H   ASP A 238      -7.024  -6.164 -69.835  1.00  1.38           H  
ATOM   3619  HA  ASP A 238      -5.668  -8.574 -70.780  1.00  1.38           H  
ATOM   3620 1HB  ASP A 238      -4.064  -7.045 -71.793  1.00  1.38           H  
ATOM   3621 2HB  ASP A 238      -5.711  -6.573 -72.183  1.00  1.38           H  
ATOM   3622  N   GLY A 239      -4.828  -7.624 -67.943  1.00  1.35           N  
ATOM   3623  CA  GLY A 239      -3.916  -7.796 -66.815  1.00  1.35           C  
ATOM   3624  C   GLY A 239      -3.129  -6.535 -66.445  1.00  1.35           C  
ATOM   3625  O   GLY A 239      -2.360  -6.539 -65.479  1.00  1.35           O  
ATOM   3626  H   GLY A 239      -5.789  -7.357 -67.736  1.00  1.35           H  
ATOM   3627 1HA  GLY A 239      -4.494  -8.124 -65.951  1.00  1.35           H  
ATOM   3628 2HA  GLY A 239      -3.221  -8.602 -67.042  1.00  1.35           H  
ATOM   3629  N   VAL A 240      -3.309  -5.449 -67.191  1.00  1.25           N  
ATOM   3630  CA  VAL A 240      -2.588  -4.222 -66.886  1.00  1.25           C  
ATOM   3631  C   VAL A 240      -3.288  -3.410 -65.808  1.00  1.25           C  
ATOM   3632  O   VAL A 240      -4.500  -3.178 -65.866  1.00  1.25           O  
ATOM   3633  CB  VAL A 240      -2.411  -3.381 -68.154  1.00  1.25           C  
ATOM   3634  CG1 VAL A 240      -1.750  -2.044 -67.829  1.00  1.25           C  
ATOM   3635  CG2 VAL A 240      -1.569  -4.181 -69.151  1.00  1.25           C  
ATOM   3636  H   VAL A 240      -3.941  -5.463 -68.005  1.00  1.25           H  
ATOM   3637  HA  VAL A 240      -1.596  -4.492 -66.524  1.00  1.25           H  
ATOM   3638  HB  VAL A 240      -3.392  -3.178 -68.591  1.00  1.25           H  
ATOM   3639 1HG1 VAL A 240      -1.640  -1.467 -68.745  1.00  1.25           H  
ATOM   3640 2HG1 VAL A 240      -2.371  -1.487 -67.126  1.00  1.25           H  
ATOM   3641 3HG1 VAL A 240      -0.770  -2.217 -67.387  1.00  1.25           H  
ATOM   3642 1HG2 VAL A 240      -1.453  -3.609 -70.070  1.00  1.25           H  
ATOM   3643 2HG2 VAL A 240      -0.593  -4.390 -68.722  1.00  1.25           H  
ATOM   3644 3HG2 VAL A 240      -2.080  -5.124 -69.376  1.00  1.25           H  
ATOM   3645  N   ILE A 241      -2.532  -3.013 -64.792  1.00  1.11           N  
ATOM   3646  CA  ILE A 241      -3.096  -2.229 -63.700  1.00  1.11           C  
ATOM   3647  C   ILE A 241      -3.166  -0.755 -64.106  1.00  1.11           C  
ATOM   3648  O   ILE A 241      -2.191  -0.184 -64.600  1.00  1.11           O  
ATOM   3649  CB  ILE A 241      -2.309  -2.459 -62.402  1.00  1.11           C  
ATOM   3650  CG1 ILE A 241      -2.423  -3.964 -61.999  1.00  1.11           C  
ATOM   3651  CG2 ILE A 241      -2.878  -1.592 -61.294  1.00  1.11           C  
ATOM   3652  CD1 ILE A 241      -1.489  -4.408 -60.884  1.00  1.11           C  
ATOM   3653  H   ILE A 241      -1.549  -3.251 -64.783  1.00  1.11           H  
ATOM   3654  HA  ILE A 241      -4.102  -2.565 -63.515  1.00  1.11           H  
ATOM   3655  HB  ILE A 241      -1.276  -2.235 -62.584  1.00  1.11           H  
ATOM   3656 1HG1 ILE A 241      -3.442  -4.147 -61.669  1.00  1.11           H  
ATOM   3657 2HG1 ILE A 241      -2.227  -4.581 -62.878  1.00  1.11           H  
ATOM   3658 1HG2 ILE A 241      -2.326  -1.759 -60.371  1.00  1.11           H  
ATOM   3659 2HG2 ILE A 241      -2.800  -0.546 -61.585  1.00  1.11           H  
ATOM   3660 3HG2 ILE A 241      -3.921  -1.845 -61.134  1.00  1.11           H  
ATOM   3661 1HD1 ILE A 241      -1.652  -5.465 -60.677  1.00  1.11           H  
ATOM   3662 2HD1 ILE A 241      -0.455  -4.265 -61.198  1.00  1.11           H  
ATOM   3663 3HD1 ILE A 241      -1.686  -3.823 -59.983  1.00  1.11           H  
ATOM   3664  N   MET A 242      -4.357  -0.173 -63.981  1.00  0.97           N  
ATOM   3665  CA  MET A 242      -4.610   1.203 -64.402  1.00  0.97           C  
ATOM   3666  C   MET A 242      -4.412   2.241 -63.299  1.00  0.97           C  
ATOM   3667  O   MET A 242      -5.266   2.406 -62.416  1.00  0.97           O  
ATOM   3668  CB  MET A 242      -6.011   1.323 -64.968  1.00  0.97           C  
ATOM   3669  CG  MET A 242      -6.331   2.723 -65.441  1.00  0.97           C  
ATOM   3670  SD  MET A 242      -7.938   2.866 -66.207  1.00  0.97           S  
ATOM   3671  CE  MET A 242      -8.005   4.638 -66.458  1.00  0.97           C  
ATOM   3672  H   MET A 242      -5.101  -0.711 -63.540  1.00  0.97           H  
ATOM   3673  HA  MET A 242      -3.905   1.439 -65.198  1.00  0.97           H  
ATOM   3674 1HB  MET A 242      -6.125   0.641 -65.805  1.00  0.97           H  
ATOM   3675 2HB  MET A 242      -6.742   1.037 -64.204  1.00  0.97           H  
ATOM   3676 1HG  MET A 242      -6.296   3.392 -64.593  1.00  0.97           H  
ATOM   3677 2HG  MET A 242      -5.575   3.043 -66.157  1.00  0.97           H  
ATOM   3678 1HE  MET A 242      -8.951   4.901 -66.930  1.00  0.97           H  
ATOM   3679 2HE  MET A 242      -7.931   5.146 -65.500  1.00  0.97           H  
ATOM   3680 3HE  MET A 242      -7.179   4.951 -67.099  1.00  0.97           H  
ATOM   3681  N   ASN A 243      -3.307   2.975 -63.390  1.00  0.85           N  
ATOM   3682  CA  ASN A 243      -2.907   3.929 -62.359  1.00  0.85           C  
ATOM   3683  C   ASN A 243      -3.875   5.093 -62.132  1.00  0.85           C  
ATOM   3684  O   ASN A 243      -4.102   5.504 -60.996  1.00  0.85           O  
ATOM   3685  CB  ASN A 243      -1.564   4.523 -62.731  1.00  0.85           C  
ATOM   3686  CG  ASN A 243      -0.467   3.548 -62.636  1.00  0.85           C  
ATOM   3687  OD1 ASN A 243      -0.608   2.527 -61.978  1.00  0.85           O  
ATOM   3688  ND2 ASN A 243       0.635   3.834 -63.283  1.00  0.85           N  
ATOM   3689  H   ASN A 243      -2.681   2.803 -64.169  1.00  0.85           H  
ATOM   3690  HA  ASN A 243      -2.821   3.387 -61.420  1.00  0.85           H  
ATOM   3691 1HB  ASN A 243      -1.608   4.916 -63.747  1.00  0.85           H  
ATOM   3692 2HB  ASN A 243      -1.347   5.360 -62.065  1.00  0.85           H  
ATOM   3693 1HD2 ASN A 243       1.410   3.202 -63.260  1.00  0.85           H  
ATOM   3694 2HD2 ASN A 243       0.699   4.681 -63.812  1.00  0.85           H  
ATOM   3695  N   ASP A 244      -4.471   5.624 -63.199  1.00  0.77           N  
ATOM   3696  CA  ASP A 244      -5.324   6.803 -63.029  1.00  0.77           C  
ATOM   3697  C   ASP A 244      -6.612   6.498 -62.273  1.00  0.77           C  
ATOM   3698  O   ASP A 244      -7.036   7.260 -61.394  1.00  0.77           O  
ATOM   3699  CB  ASP A 244      -5.663   7.393 -64.395  1.00  0.77           C  
ATOM   3700  CG  ASP A 244      -4.466   8.050 -65.073  1.00  0.77           C  
ATOM   3701  OD1 ASP A 244      -3.474   8.274 -64.417  1.00  0.77           O  
ATOM   3702  OD2 ASP A 244      -4.552   8.308 -66.246  1.00  0.77           O  
ATOM   3703  H   ASP A 244      -4.295   5.245 -64.117  1.00  0.77           H  
ATOM   3704  HA  ASP A 244      -4.766   7.545 -62.457  1.00  0.77           H  
ATOM   3705 1HB  ASP A 244      -6.037   6.609 -65.044  1.00  0.77           H  
ATOM   3706 2HB  ASP A 244      -6.455   8.133 -64.284  1.00  0.77           H  
ATOM   3707  N   GLU A 245      -7.207   5.353 -62.573  1.00  0.71           N  
ATOM   3708  CA  GLU A 245      -8.438   4.970 -61.914  1.00  0.71           C  
ATOM   3709  C   GLU A 245      -8.105   4.533 -60.506  1.00  0.71           C  
ATOM   3710  O   GLU A 245      -8.811   4.882 -59.557  1.00  0.71           O  
ATOM   3711  CB  GLU A 245      -9.173   3.869 -62.680  1.00  0.71           C  
ATOM   3712  CG  GLU A 245     -10.524   3.481 -62.073  1.00  0.71           C  
ATOM   3713  CD  GLU A 245     -11.316   2.503 -62.924  1.00  0.71           C  
ATOM   3714  OE1 GLU A 245     -10.831   2.106 -63.952  1.00  0.71           O  
ATOM   3715  OE2 GLU A 245     -12.412   2.167 -62.544  1.00  0.71           O  
ATOM   3716  H   GLU A 245      -6.802   4.754 -63.274  1.00  0.71           H  
ATOM   3717  HA  GLU A 245      -9.091   5.840 -61.855  1.00  0.71           H  
ATOM   3718 1HB  GLU A 245      -9.353   4.196 -63.698  1.00  0.71           H  
ATOM   3719 2HB  GLU A 245      -8.546   2.973 -62.726  1.00  0.71           H  
ATOM   3720 1HG  GLU A 245     -10.347   3.030 -61.095  1.00  0.71           H  
ATOM   3721 2HG  GLU A 245     -11.113   4.385 -61.920  1.00  0.71           H  
ATOM   3722  N   THR A 246      -7.006   3.791 -60.358  1.00  0.66           N  
ATOM   3723  CA  THR A 246      -6.637   3.304 -59.053  1.00  0.66           C  
ATOM   3724  C   THR A 246      -6.421   4.447 -58.081  1.00  0.66           C  
ATOM   3725  O   THR A 246      -6.959   4.418 -56.976  1.00  0.66           O  
ATOM   3726  CB  THR A 246      -5.354   2.495 -59.104  1.00  0.66           C  
ATOM   3727  OG1 THR A 246      -5.520   1.357 -59.972  1.00  0.66           O  
ATOM   3728  CG2 THR A 246      -5.062   2.047 -57.715  1.00  0.66           C  
ATOM   3729  H   THR A 246      -6.432   3.522 -61.158  1.00  0.66           H  
ATOM   3730  HA  THR A 246      -7.444   2.685 -58.671  1.00  0.66           H  
ATOM   3731  HB  THR A 246      -4.547   3.109 -59.486  1.00  0.66           H  
ATOM   3732  HG1 THR A 246      -5.639   1.686 -60.897  1.00  0.66           H  
ATOM   3733 1HG2 THR A 246      -4.169   1.455 -57.663  1.00  0.66           H  
ATOM   3734 2HG2 THR A 246      -4.948   2.918 -57.089  1.00  0.66           H  
ATOM   3735 3HG2 THR A 246      -5.880   1.474 -57.379  1.00  0.66           H  
ATOM   3736  N   VAL A 247      -5.673   5.474 -58.491  1.00  0.63           N  
ATOM   3737  CA  VAL A 247      -5.422   6.588 -57.596  1.00  0.63           C  
ATOM   3738  C   VAL A 247      -6.721   7.282 -57.220  1.00  0.63           C  
ATOM   3739  O   VAL A 247      -6.916   7.632 -56.055  1.00  0.63           O  
ATOM   3740  CB  VAL A 247      -4.384   7.555 -58.174  1.00  0.63           C  
ATOM   3741  CG1 VAL A 247      -4.325   8.805 -57.313  1.00  0.63           C  
ATOM   3742  CG2 VAL A 247      -2.991   6.851 -58.161  1.00  0.63           C  
ATOM   3743  H   VAL A 247      -5.247   5.467 -59.419  1.00  0.63           H  
ATOM   3744  HA  VAL A 247      -4.988   6.193 -56.686  1.00  0.63           H  
ATOM   3745  HB  VAL A 247      -4.660   7.836 -59.197  1.00  0.63           H  
ATOM   3746 1HG1 VAL A 247      -3.573   9.489 -57.713  1.00  0.63           H  
ATOM   3747 2HG1 VAL A 247      -5.300   9.293 -57.317  1.00  0.63           H  
ATOM   3748 3HG1 VAL A 247      -4.064   8.535 -56.293  1.00  0.63           H  
ATOM   3749 1HG2 VAL A 247      -2.227   7.526 -58.561  1.00  0.63           H  
ATOM   3750 2HG2 VAL A 247      -2.732   6.580 -57.140  1.00  0.63           H  
ATOM   3751 3HG2 VAL A 247      -3.030   5.950 -58.772  1.00  0.63           H  
ATOM   3752  N   HIS A 248      -7.629   7.479 -58.176  1.00  0.61           N  
ATOM   3753  CA  HIS A 248      -8.909   8.087 -57.832  1.00  0.61           C  
ATOM   3754  C   HIS A 248      -9.610   7.255 -56.745  1.00  0.61           C  
ATOM   3755  O   HIS A 248     -10.069   7.797 -55.728  1.00  0.61           O  
ATOM   3756  CB  HIS A 248      -9.803   8.205 -59.074  1.00  0.61           C  
ATOM   3757  CG  HIS A 248     -11.156   8.806 -58.821  1.00  0.61           C  
ATOM   3758  ND1 HIS A 248     -11.344  10.154 -58.582  1.00  0.61           N  
ATOM   3759  CD2 HIS A 248     -12.382   8.243 -58.789  1.00  0.61           C  
ATOM   3760  CE1 HIS A 248     -12.634  10.392 -58.405  1.00  0.61           C  
ATOM   3761  NE2 HIS A 248     -13.291   9.251 -58.527  1.00  0.61           N  
ATOM   3762  H   HIS A 248      -7.441   7.213 -59.147  1.00  0.61           H  
ATOM   3763  HA  HIS A 248      -8.745   9.087 -57.435  1.00  0.61           H  
ATOM   3764 1HB  HIS A 248      -9.293   8.799 -59.832  1.00  0.61           H  
ATOM   3765 2HB  HIS A 248      -9.954   7.212 -59.497  1.00  0.61           H  
ATOM   3766  HD1 HIS A 248     -10.630  10.853 -58.549  1.00  0.61           H  
ATOM   3767  HD2 HIS A 248     -12.723   7.213 -58.926  1.00  0.61           H  
ATOM   3768  HE1 HIS A 248     -12.987  11.403 -58.201  1.00  0.61           H  
ATOM   3769  N   GLN A 249      -9.678   5.932 -56.946  1.00  0.60           N  
ATOM   3770  CA  GLN A 249     -10.354   5.068 -55.982  1.00  0.60           C  
ATOM   3771  C   GLN A 249      -9.646   5.104 -54.612  1.00  0.60           C  
ATOM   3772  O   GLN A 249     -10.314   5.130 -53.569  1.00  0.60           O  
ATOM   3773  CB  GLN A 249     -10.400   3.623 -56.512  1.00  0.60           C  
ATOM   3774  CG  GLN A 249     -11.287   3.364 -57.794  1.00  0.60           C  
ATOM   3775  CD  GLN A 249     -12.804   3.564 -57.604  1.00  0.60           C  
ATOM   3776  OE1 GLN A 249     -13.289   4.709 -57.551  1.00  0.60           O  
ATOM   3777  NE2 GLN A 249     -13.544   2.462 -57.517  1.00  0.60           N  
ATOM   3778  H   GLN A 249      -9.271   5.529 -57.793  1.00  0.60           H  
ATOM   3779  HA  GLN A 249     -11.370   5.429 -55.848  1.00  0.60           H  
ATOM   3780 1HB  GLN A 249      -9.388   3.329 -56.783  1.00  0.60           H  
ATOM   3781 2HB  GLN A 249     -10.735   2.950 -55.723  1.00  0.60           H  
ATOM   3782 1HG  GLN A 249     -10.961   4.041 -58.579  1.00  0.60           H  
ATOM   3783 2HG  GLN A 249     -11.128   2.332 -58.115  1.00  0.60           H  
ATOM   3784 1HE2 GLN A 249     -14.564   2.479 -57.387  1.00  0.60           H  
ATOM   3785 2HE2 GLN A 249     -13.118   1.544 -57.595  1.00  0.60           H  
ATOM   3786  N   LEU A 250      -8.306   5.183 -54.614  1.00  0.59           N  
ATOM   3787  CA  LEU A 250      -7.534   5.256 -53.371  1.00  0.59           C  
ATOM   3788  C   LEU A 250      -7.825   6.546 -52.624  1.00  0.59           C  
ATOM   3789  O   LEU A 250      -7.921   6.560 -51.396  1.00  0.59           O  
ATOM   3790  CB  LEU A 250      -6.025   5.190 -53.656  1.00  0.59           C  
ATOM   3791  CG  LEU A 250      -5.501   3.852 -54.150  1.00  0.59           C  
ATOM   3792  CD1 LEU A 250      -4.051   3.975 -54.587  1.00  0.59           C  
ATOM   3793  CD2 LEU A 250      -5.596   2.907 -53.062  1.00  0.59           C  
ATOM   3794  H   LEU A 250      -7.810   5.152 -55.504  1.00  0.59           H  
ATOM   3795  HA  LEU A 250      -7.813   4.411 -52.741  1.00  0.59           H  
ATOM   3796 1HB  LEU A 250      -5.781   5.944 -54.397  1.00  0.59           H  
ATOM   3797 2HB  LEU A 250      -5.497   5.427 -52.737  1.00  0.59           H  
ATOM   3798  HG  LEU A 250      -6.096   3.505 -54.973  1.00  0.59           H  
ATOM   3799 1HD1 LEU A 250      -3.697   2.995 -54.919  1.00  0.59           H  
ATOM   3800 2HD1 LEU A 250      -3.959   4.681 -55.397  1.00  0.59           H  
ATOM   3801 3HD1 LEU A 250      -3.465   4.305 -53.740  1.00  0.59           H  
ATOM   3802 1HD2 LEU A 250      -5.225   1.936 -53.381  1.00  0.59           H  
ATOM   3803 2HD2 LEU A 250      -4.988   3.273 -52.244  1.00  0.59           H  
ATOM   3804 3HD2 LEU A 250      -6.633   2.812 -52.734  1.00  0.59           H  
ATOM   3805  N   CYS A 251      -7.993   7.637 -53.364  1.00  0.58           N  
ATOM   3806  CA  CYS A 251      -8.266   8.916 -52.740  1.00  0.58           C  
ATOM   3807  C   CYS A 251      -9.600   8.896 -52.039  1.00  0.58           C  
ATOM   3808  O   CYS A 251      -9.720   9.366 -50.905  1.00  0.58           O  
ATOM   3809  CB  CYS A 251      -8.260  10.000 -53.785  1.00  0.58           C  
ATOM   3810  SG  CYS A 251      -6.667  10.248 -54.435  1.00  0.58           S  
ATOM   3811  H   CYS A 251      -7.888   7.582 -54.378  1.00  0.58           H  
ATOM   3812  HA  CYS A 251      -7.498   9.125 -52.010  1.00  0.58           H  
ATOM   3813 1HB  CYS A 251      -8.928   9.740 -54.601  1.00  0.58           H  
ATOM   3814 2HB  CYS A 251      -8.604  10.926 -53.352  1.00  0.58           H  
ATOM   3815  HG  CYS A 251      -6.621   9.065 -55.095  1.00  0.58           H  
ATOM   3816  N   LYS A 252     -10.601   8.307 -52.684  1.00  0.58           N  
ATOM   3817  CA  LYS A 252     -11.904   8.228 -52.054  1.00  0.58           C  
ATOM   3818  C   LYS A 252     -11.833   7.361 -50.795  1.00  0.58           C  
ATOM   3819  O   LYS A 252     -12.408   7.714 -49.762  1.00  0.58           O  
ATOM   3820  CB  LYS A 252     -12.932   7.707 -53.048  1.00  0.58           C  
ATOM   3821  CG  LYS A 252     -13.307   8.685 -54.141  1.00  0.58           C  
ATOM   3822  CD  LYS A 252     -14.494   8.169 -54.918  1.00  0.58           C  
ATOM   3823  CE  LYS A 252     -14.085   6.964 -55.685  1.00  0.58           C  
ATOM   3824  NZ  LYS A 252     -15.133   6.466 -56.609  1.00  0.58           N  
ATOM   3825  H   LYS A 252     -10.452   7.939 -53.629  1.00  0.58           H  
ATOM   3826  HA  LYS A 252     -12.203   9.231 -51.751  1.00  0.58           H  
ATOM   3827 1HB  LYS A 252     -12.539   6.807 -53.528  1.00  0.58           H  
ATOM   3828 2HB  LYS A 252     -13.824   7.438 -52.552  1.00  0.58           H  
ATOM   3829 1HG  LYS A 252     -13.549   9.652 -53.705  1.00  0.58           H  
ATOM   3830 2HG  LYS A 252     -12.459   8.808 -54.825  1.00  0.58           H  
ATOM   3831 1HD  LYS A 252     -15.310   7.914 -54.240  1.00  0.58           H  
ATOM   3832 2HD  LYS A 252     -14.835   8.931 -55.619  1.00  0.58           H  
ATOM   3833 1HE  LYS A 252     -13.198   7.215 -56.259  1.00  0.58           H  
ATOM   3834 2HE  LYS A 252     -13.830   6.168 -54.986  1.00  0.58           H  
ATOM   3835 1HZ  LYS A 252     -14.713   5.658 -57.075  1.00  0.58           H  
ATOM   3836 2HZ  LYS A 252     -15.959   6.191 -56.106  1.00  0.58           H  
ATOM   3837 3HZ  LYS A 252     -15.370   7.175 -57.289  1.00  0.58           H  
ATOM   3838  N   GLN A 253     -11.071   6.262 -50.863  1.00  0.58           N  
ATOM   3839  CA  GLN A 253     -10.872   5.373 -49.717  1.00  0.58           C  
ATOM   3840  C   GLN A 253     -10.212   6.132 -48.569  1.00  0.58           C  
ATOM   3841  O   GLN A 253     -10.647   6.036 -47.421  1.00  0.58           O  
ATOM   3842  CB  GLN A 253     -10.023   4.180 -50.142  1.00  0.58           C  
ATOM   3843  CG  GLN A 253      -9.733   3.122 -49.104  1.00  0.58           C  
ATOM   3844  CD  GLN A 253      -8.949   1.972 -49.752  1.00  0.58           C  
ATOM   3845  OE1 GLN A 253      -8.621   2.084 -50.926  1.00  0.58           O  
ATOM   3846  NE2 GLN A 253      -8.682   0.889 -49.023  1.00  0.58           N  
ATOM   3847  H   GLN A 253     -10.632   6.014 -51.752  1.00  0.58           H  
ATOM   3848  HA  GLN A 253     -11.843   5.013 -49.381  1.00  0.58           H  
ATOM   3849 1HB  GLN A 253     -10.502   3.690 -50.990  1.00  0.58           H  
ATOM   3850 2HB  GLN A 253      -9.062   4.537 -50.489  1.00  0.58           H  
ATOM   3851 1HG  GLN A 253      -9.130   3.560 -48.314  1.00  0.58           H  
ATOM   3852 2HG  GLN A 253     -10.669   2.734 -48.702  1.00  0.58           H  
ATOM   3853 1HE2 GLN A 253      -8.158   0.102 -49.436  1.00  0.58           H  
ATOM   3854 2HE2 GLN A 253      -8.978   0.835 -48.073  1.00  0.58           H  
ATOM   3855  N   ALA A 254      -9.184   6.925 -48.885  1.00  0.58           N  
ATOM   3856  CA  ALA A 254      -8.485   7.711 -47.876  1.00  0.58           C  
ATOM   3857  C   ALA A 254      -9.433   8.655 -47.173  1.00  0.58           C  
ATOM   3858  O   ALA A 254      -9.352   8.843 -45.960  1.00  0.58           O  
ATOM   3859  CB  ALA A 254      -7.392   8.515 -48.517  1.00  0.58           C  
ATOM   3860  H   ALA A 254      -8.859   6.959 -49.852  1.00  0.58           H  
ATOM   3861  HA  ALA A 254      -8.068   7.030 -47.136  1.00  0.58           H  
ATOM   3862 1HB  ALA A 254      -6.892   9.093 -47.756  1.00  0.58           H  
ATOM   3863 2HB  ALA A 254      -6.686   7.847 -49.013  1.00  0.58           H  
ATOM   3864 3HB  ALA A 254      -7.820   9.192 -49.248  1.00  0.58           H  
ATOM   3865  N   VAL A 255     -10.355   9.237 -47.929  1.00  0.59           N  
ATOM   3866  CA  VAL A 255     -11.348  10.110 -47.341  1.00  0.59           C  
ATOM   3867  C   VAL A 255     -12.311   9.322 -46.467  1.00  0.59           C  
ATOM   3868  O   VAL A 255     -12.567   9.696 -45.323  1.00  0.59           O  
ATOM   3869  CB  VAL A 255     -12.095  10.883 -48.419  1.00  0.59           C  
ATOM   3870  CG1 VAL A 255     -13.257  11.614 -47.782  1.00  0.59           C  
ATOM   3871  CG2 VAL A 255     -11.116  11.874 -49.080  1.00  0.59           C  
ATOM   3872  H   VAL A 255     -10.353   9.078 -48.939  1.00  0.59           H  
ATOM   3873  HA  VAL A 255     -10.832  10.839 -46.718  1.00  0.59           H  
ATOM   3874  HB  VAL A 255     -12.488  10.193 -49.164  1.00  0.59           H  
ATOM   3875 1HG1 VAL A 255     -13.806  12.167 -48.543  1.00  0.59           H  
ATOM   3876 2HG1 VAL A 255     -13.920  10.889 -47.317  1.00  0.59           H  
ATOM   3877 3HG1 VAL A 255     -12.885  12.300 -47.032  1.00  0.59           H  
ATOM   3878 1HG2 VAL A 255     -11.633  12.436 -49.856  1.00  0.59           H  
ATOM   3879 2HG2 VAL A 255     -10.731  12.563 -48.329  1.00  0.59           H  
ATOM   3880 3HG2 VAL A 255     -10.289  11.328 -49.521  1.00  0.59           H  
ATOM   3881  N   ALA A 256     -12.787   8.175 -46.949  1.00  0.60           N  
ATOM   3882  CA  ALA A 256     -13.706   7.354 -46.157  1.00  0.60           C  
ATOM   3883  C   ALA A 256     -13.067   6.975 -44.823  1.00  0.60           C  
ATOM   3884  O   ALA A 256     -13.738   6.918 -43.787  1.00  0.60           O  
ATOM   3885  CB  ALA A 256     -14.082   6.097 -46.917  1.00  0.60           C  
ATOM   3886  H   ALA A 256     -12.540   7.886 -47.895  1.00  0.60           H  
ATOM   3887  HA  ALA A 256     -14.608   7.934 -45.959  1.00  0.60           H  
ATOM   3888 1HB  ALA A 256     -14.783   5.506 -46.323  1.00  0.60           H  
ATOM   3889 2HB  ALA A 256     -14.555   6.374 -47.847  1.00  0.60           H  
ATOM   3890 3HB  ALA A 256     -13.192   5.508 -47.121  1.00  0.60           H  
ATOM   3891  N   GLN A 257     -11.756   6.749 -44.850  1.00  0.62           N  
ATOM   3892  CA  GLN A 257     -11.019   6.377 -43.667  1.00  0.62           C  
ATOM   3893  C   GLN A 257     -10.578   7.566 -42.824  1.00  0.62           C  
ATOM   3894  O   GLN A 257     -10.044   7.350 -41.740  1.00  0.62           O  
ATOM   3895  CB  GLN A 257      -9.790   5.574 -44.035  1.00  0.62           C  
ATOM   3896  CG  GLN A 257     -10.075   4.217 -44.662  1.00  0.62           C  
ATOM   3897  CD  GLN A 257      -8.799   3.541 -45.007  1.00  0.62           C  
ATOM   3898  OE1 GLN A 257      -7.749   4.106 -44.711  1.00  0.62           O  
ATOM   3899  NE2 GLN A 257      -8.848   2.357 -45.615  1.00  0.62           N  
ATOM   3900  H   GLN A 257     -11.265   6.790 -45.743  1.00  0.62           H  
ATOM   3901  HA  GLN A 257     -11.662   5.747 -43.061  1.00  0.62           H  
ATOM   3902 1HB  GLN A 257      -9.192   6.151 -44.749  1.00  0.62           H  
ATOM   3903 2HB  GLN A 257      -9.180   5.416 -43.145  1.00  0.62           H  
ATOM   3904 1HG  GLN A 257     -10.616   3.600 -43.944  1.00  0.62           H  
ATOM   3905 2HG  GLN A 257     -10.664   4.347 -45.569  1.00  0.62           H  
ATOM   3906 1HE2 GLN A 257      -7.970   1.865 -45.835  1.00  0.62           H  
ATOM   3907 2HE2 GLN A 257      -9.731   1.941 -45.830  1.00  0.62           H  
ATOM   3908  N   ALA A 258     -10.776   8.798 -43.313  1.00  0.65           N  
ATOM   3909  CA  ALA A 258     -10.437  10.030 -42.596  1.00  0.65           C  
ATOM   3910  C   ALA A 258     -11.688  10.543 -41.886  1.00  0.65           C  
ATOM   3911  O   ALA A 258     -11.615  11.148 -40.814  1.00  0.65           O  
ATOM   3912  CB  ALA A 258      -9.879  11.047 -43.541  1.00  0.65           C  
ATOM   3913  H   ALA A 258     -11.226   8.902 -44.213  1.00  0.65           H  
ATOM   3914  HA  ALA A 258      -9.686   9.801 -41.841  1.00  0.65           H  
ATOM   3915 1HB  ALA A 258      -9.628  11.940 -42.995  1.00  0.65           H  
ATOM   3916 2HB  ALA A 258      -8.990  10.638 -44.011  1.00  0.65           H  
ATOM   3917 3HB  ALA A 258     -10.620  11.280 -44.301  1.00  0.65           H  
ATOM   3918  N   ARG A 259     -12.850  10.279 -42.493  1.00  0.67           N  
ATOM   3919  CA  ARG A 259     -14.166  10.558 -41.917  1.00  0.67           C  
ATOM   3920  C   ARG A 259     -14.356   9.440 -40.900  1.00  0.67           C  
ATOM   3921  O   ARG A 259     -14.931   9.592 -39.823  1.00  0.67           O  
ATOM   3922  CB  ARG A 259     -15.254  10.395 -42.968  1.00  0.67           C  
ATOM   3923  CG  ARG A 259     -15.314  11.386 -44.109  1.00  0.67           C  
ATOM   3924  CD  ARG A 259     -16.348  10.958 -45.100  1.00  0.67           C  
ATOM   3925  NE  ARG A 259     -16.455  11.871 -46.225  1.00  0.67           N  
ATOM   3926  CZ  ARG A 259     -17.254  11.682 -47.297  1.00  0.67           C  
ATOM   3927  NH1 ARG A 259     -18.038  10.602 -47.409  1.00  0.67           N  
ATOM   3928  NH2 ARG A 259     -17.256  12.599 -48.258  1.00  0.67           N  
ATOM   3929  H   ARG A 259     -12.818   9.834 -43.407  1.00  0.67           H  
ATOM   3930  HA  ARG A 259     -14.185  11.532 -41.431  1.00  0.67           H  
ATOM   3931 1HB  ARG A 259     -15.136   9.409 -43.431  1.00  0.67           H  
ATOM   3932 2HB  ARG A 259     -16.223  10.400 -42.479  1.00  0.67           H  
ATOM   3933 1HG  ARG A 259     -15.602  12.364 -43.736  1.00  0.67           H  
ATOM   3934 2HG  ARG A 259     -14.346  11.443 -44.607  1.00  0.67           H  
ATOM   3935 1HD  ARG A 259     -16.085   9.969 -45.488  1.00  0.67           H  
ATOM   3936 2HD  ARG A 259     -17.320  10.900 -44.614  1.00  0.67           H  
ATOM   3937  HE  ARG A 259     -15.887  12.719 -46.213  1.00  0.67           H  
ATOM   3938 1HH1 ARG A 259     -18.070   9.850 -46.690  1.00  0.67           H  
ATOM   3939 2HH1 ARG A 259     -18.629  10.496 -48.217  1.00  0.67           H  
ATOM   3940 1HH2 ARG A 259     -16.647  13.435 -48.179  1.00  0.67           H  
ATOM   3941 2HH2 ARG A 259     -17.840  12.484 -49.069  1.00  0.67           H  
ATOM   3942  N   ALA A 260     -13.811   8.325 -41.384  1.00  0.68           N  
ATOM   3943  CA  ALA A 260     -14.029   7.338 -40.314  1.00  0.68           C  
ATOM   3944  C   ALA A 260     -12.745   6.579 -40.303  1.00  0.68           C  
ATOM   3945  O   ALA A 260     -12.673   5.498 -40.872  1.00  0.68           O  
ATOM   3946  CB  ALA A 260     -15.145   6.423 -40.637  1.00  0.68           C  
ATOM   3947  H   ALA A 260     -13.428   7.428 -41.661  1.00  0.68           H  
ATOM   3948  HA  ALA A 260     -14.183   7.793 -39.347  1.00  0.68           H  
ATOM   3949 1HB  ALA A 260     -15.223   5.655 -39.895  1.00  0.68           H  
ATOM   3950 2HB  ALA A 260     -16.056   6.996 -40.683  1.00  0.68           H  
ATOM   3951 3HB  ALA A 260     -14.948   5.984 -41.596  1.00  0.68           H  
ATOM   3952  N   GLY A 261     -11.685   7.223 -39.853  1.00  0.68           N  
ATOM   3953  CA  GLY A 261     -11.678   8.363 -38.936  1.00  0.68           C  
ATOM   3954  C   GLY A 261     -10.316   8.297 -38.301  1.00  0.68           C  
ATOM   3955  O   GLY A 261     -10.100   8.632 -37.138  1.00  0.68           O  
ATOM   3956  H   GLY A 261     -10.775   6.862 -40.120  1.00  0.68           H  
ATOM   3957 1HA  GLY A 261     -11.822   9.295 -39.448  1.00  0.68           H  
ATOM   3958 2HA  GLY A 261     -12.441   8.264 -38.169  1.00  0.68           H  
ATOM   3959  N   ALA A 262      -9.431   7.732 -39.106  1.00  0.67           N  
ATOM   3960  CA  ALA A 262      -8.036   7.472 -38.873  1.00  0.67           C  
ATOM   3961  C   ALA A 262      -7.270   8.753 -38.694  1.00  0.67           C  
ATOM   3962  O   ALA A 262      -7.635   9.806 -39.224  1.00  0.67           O  
ATOM   3963  CB  ALA A 262      -7.457   6.701 -40.041  1.00  0.67           C  
ATOM   3964  H   ALA A 262      -9.759   7.518 -40.033  1.00  0.67           H  
ATOM   3965  HA  ALA A 262      -7.939   6.883 -37.960  1.00  0.67           H  
ATOM   3966 1HB  ALA A 262      -6.403   6.490 -39.855  1.00  0.67           H  
ATOM   3967 2HB  ALA A 262      -7.987   5.763 -40.166  1.00  0.67           H  
ATOM   3968 3HB  ALA A 262      -7.547   7.289 -40.953  1.00  0.67           H  
ATOM   3969  N   ASP A 263      -6.193   8.648 -37.948  1.00  0.65           N  
ATOM   3970  CA  ASP A 263      -5.295   9.750 -37.724  1.00  0.65           C  
ATOM   3971  C   ASP A 263      -4.275   9.771 -38.852  1.00  0.65           C  
ATOM   3972  O   ASP A 263      -3.768  10.836 -39.228  1.00  0.65           O  
ATOM   3973  CB  ASP A 263      -4.614   9.551 -36.381  1.00  0.65           C  
ATOM   3974  CG  ASP A 263      -5.587   9.599 -35.220  1.00  0.65           C  
ATOM   3975  OD1 ASP A 263      -6.109  10.652 -34.933  1.00  0.65           O  
ATOM   3976  OD2 ASP A 263      -5.855   8.562 -34.624  1.00  0.65           O  
ATOM   3977  H   ASP A 263      -5.947   7.739 -37.567  1.00  0.65           H  
ATOM   3978  HA  ASP A 263      -5.855  10.686 -37.732  1.00  0.65           H  
ATOM   3979 1HB  ASP A 263      -4.124   8.577 -36.387  1.00  0.65           H  
ATOM   3980 2HB  ASP A 263      -3.846  10.310 -36.243  1.00  0.65           H  
ATOM   3981  N   VAL A 264      -3.966   8.571 -39.363  1.00  0.64           N  
ATOM   3982  CA  VAL A 264      -2.996   8.424 -40.432  1.00  0.64           C  
ATOM   3983  C   VAL A 264      -3.535   7.530 -41.572  1.00  0.64           C  
ATOM   3984  O   VAL A 264      -4.073   6.444 -41.341  1.00  0.64           O  
ATOM   3985  CB  VAL A 264      -1.684   7.811 -39.887  1.00  0.64           C  
ATOM   3986  CG1 VAL A 264      -0.630   7.720 -41.015  1.00  0.64           C  
ATOM   3987  CG2 VAL A 264      -1.185   8.587 -38.676  1.00  0.64           C  
ATOM   3988  H   VAL A 264      -4.405   7.740 -38.972  1.00  0.64           H  
ATOM   3989  HA  VAL A 264      -2.781   9.409 -40.832  1.00  0.64           H  
ATOM   3990  HB  VAL A 264      -1.877   6.816 -39.575  1.00  0.64           H  
ATOM   3991 1HG1 VAL A 264       0.274   7.264 -40.629  1.00  0.64           H  
ATOM   3992 2HG1 VAL A 264      -1.009   7.118 -41.836  1.00  0.64           H  
ATOM   3993 3HG1 VAL A 264      -0.398   8.721 -41.381  1.00  0.64           H  
ATOM   3994 1HG2 VAL A 264      -0.283   8.130 -38.296  1.00  0.64           H  
ATOM   3995 2HG2 VAL A 264      -0.979   9.592 -38.944  1.00  0.64           H  
ATOM   3996 3HG2 VAL A 264      -1.938   8.570 -37.897  1.00  0.64           H  
ATOM   3997  N   VAL A 265      -3.376   7.993 -42.795  1.00  0.64           N  
ATOM   3998  CA  VAL A 265      -3.730   7.254 -44.003  1.00  0.64           C  
ATOM   3999  C   VAL A 265      -2.461   6.650 -44.591  1.00  0.64           C  
ATOM   4000  O   VAL A 265      -1.452   7.349 -44.657  1.00  0.64           O  
ATOM   4001  CB  VAL A 265      -4.414   8.190 -45.010  1.00  0.64           C  
ATOM   4002  CG1 VAL A 265      -4.598   7.504 -46.293  1.00  0.64           C  
ATOM   4003  CG2 VAL A 265      -5.795   8.608 -44.475  1.00  0.64           C  
ATOM   4004  H   VAL A 265      -2.952   8.912 -42.895  1.00  0.64           H  
ATOM   4005  HA  VAL A 265      -4.421   6.448 -43.745  1.00  0.64           H  
ATOM   4006  HB  VAL A 265      -3.786   9.071 -45.168  1.00  0.64           H  
ATOM   4007 1HG1 VAL A 265      -5.068   8.158 -46.985  1.00  0.64           H  
ATOM   4008 2HG1 VAL A 265      -3.648   7.189 -46.699  1.00  0.64           H  
ATOM   4009 3HG1 VAL A 265      -5.212   6.663 -46.098  1.00  0.64           H  
ATOM   4010 1HG2 VAL A 265      -6.288   9.273 -45.184  1.00  0.64           H  
ATOM   4011 2HG2 VAL A 265      -6.412   7.717 -44.332  1.00  0.64           H  
ATOM   4012 3HG2 VAL A 265      -5.675   9.113 -43.529  1.00  0.64           H  
ATOM   4013  N   SER A 266      -2.480   5.374 -45.002  1.00  0.65           N  
ATOM   4014  CA  SER A 266      -1.245   4.786 -45.517  1.00  0.65           C  
ATOM   4015  C   SER A 266      -1.327   4.180 -46.941  1.00  0.65           C  
ATOM   4016  O   SER A 266      -1.719   3.020 -47.133  1.00  0.65           O  
ATOM   4017  CB  SER A 266      -0.748   3.732 -44.574  1.00  0.65           C  
ATOM   4018  OG  SER A 266       0.435   3.197 -45.052  1.00  0.65           O  
ATOM   4019  H   SER A 266      -3.320   4.801 -44.893  1.00  0.65           H  
ATOM   4020  HA  SER A 266      -0.494   5.554 -45.483  1.00  0.65           H  
ATOM   4021 1HB  SER A 266      -0.580   4.177 -43.594  1.00  0.65           H  
ATOM   4022 2HB  SER A 266      -1.491   2.952 -44.456  1.00  0.65           H  
ATOM   4023  HG  SER A 266       1.011   3.982 -45.265  1.00  0.65           H  
ATOM   4024  N   PRO A 267      -0.973   4.956 -47.979  1.00  0.67           N  
ATOM   4025  CA  PRO A 267      -0.999   4.590 -49.379  1.00  0.67           C  
ATOM   4026  C   PRO A 267       0.141   3.679 -49.786  1.00  0.67           C  
ATOM   4027  O   PRO A 267       1.201   4.121 -50.260  1.00  0.67           O  
ATOM   4028  CB  PRO A 267      -0.997   5.933 -50.053  1.00  0.67           C  
ATOM   4029  CG  PRO A 267      -0.269   6.841 -49.146  1.00  0.67           C  
ATOM   4030  CD  PRO A 267      -0.606   6.366 -47.764  1.00  0.67           C  
ATOM   4031  HA  PRO A 267      -1.925   4.073 -49.599  1.00  0.67           H  
ATOM   4032 1HB  PRO A 267      -0.543   5.863 -50.982  1.00  0.67           H  
ATOM   4033 2HB  PRO A 267      -2.012   6.215 -50.209  1.00  0.67           H  
ATOM   4034 1HG  PRO A 267       0.800   6.811 -49.361  1.00  0.67           H  
ATOM   4035 2HG  PRO A 267      -0.597   7.879 -49.325  1.00  0.67           H  
ATOM   4036 1HD  PRO A 267       0.289   6.482 -47.173  1.00  0.67           H  
ATOM   4037 2HD  PRO A 267      -1.447   6.927 -47.363  1.00  0.67           H  
ATOM   4038  N   SER A 268      -0.109   2.404 -49.529  1.00  0.70           N  
ATOM   4039  CA  SER A 268       0.792   1.280 -49.725  1.00  0.70           C  
ATOM   4040  C   SER A 268       0.842   0.664 -51.148  1.00  0.70           C  
ATOM   4041  O   SER A 268       1.595  -0.286 -51.373  1.00  0.70           O  
ATOM   4042  CB  SER A 268       0.432   0.204 -48.717  1.00  0.70           C  
ATOM   4043  OG  SER A 268      -0.806  -0.322 -48.983  1.00  0.70           O  
ATOM   4044  H   SER A 268      -1.008   2.205 -49.085  1.00  0.70           H  
ATOM   4045  HA  SER A 268       1.780   1.636 -49.490  1.00  0.70           H  
ATOM   4046 1HB  SER A 268       1.164  -0.583 -48.741  1.00  0.70           H  
ATOM   4047 2HB  SER A 268       0.431   0.635 -47.715  1.00  0.70           H  
ATOM   4048  HG  SER A 268      -1.137  -0.706 -48.124  1.00  0.70           H  
ATOM   4049  N   ASP A 269       0.039   1.175 -52.100  1.00  0.72           N  
ATOM   4050  CA  ASP A 269      -0.026   0.573 -53.456  1.00  0.72           C  
ATOM   4051  C   ASP A 269       1.113   0.907 -54.460  1.00  0.72           C  
ATOM   4052  O   ASP A 269       1.135   0.368 -55.564  1.00  0.72           O  
ATOM   4053  CB  ASP A 269      -1.389   0.822 -54.121  1.00  0.72           C  
ATOM   4054  CG  ASP A 269      -2.527  -0.008 -53.418  1.00  0.72           C  
ATOM   4055  OD1 ASP A 269      -2.173  -0.801 -52.602  1.00  0.72           O  
ATOM   4056  OD2 ASP A 269      -3.694   0.054 -53.796  1.00  0.72           O  
ATOM   4057  H   ASP A 269      -0.555   1.955 -51.860  1.00  0.72           H  
ATOM   4058  HA  ASP A 269       0.021  -0.506 -53.307  1.00  0.72           H  
ATOM   4059 1HB  ASP A 269      -1.632   1.878 -54.075  1.00  0.72           H  
ATOM   4060 2HB  ASP A 269      -1.343   0.537 -55.179  1.00  0.72           H  
ATOM   4061  N   MET A 270       2.040   1.789 -54.087  1.00  0.73           N  
ATOM   4062  CA  MET A 270       3.224   2.165 -54.899  1.00  0.73           C  
ATOM   4063  C   MET A 270       3.021   2.764 -56.313  1.00  0.73           C  
ATOM   4064  O   MET A 270       3.810   2.500 -57.220  1.00  0.73           O  
ATOM   4065  CB  MET A 270       4.127   0.943 -55.030  1.00  0.73           C  
ATOM   4066  CG  MET A 270       4.643   0.420 -53.741  1.00  0.73           C  
ATOM   4067  SD  MET A 270       5.688   1.561 -52.846  1.00  0.73           S  
ATOM   4068  CE  MET A 270       7.144   1.491 -53.845  1.00  0.73           C  
ATOM   4069  H   MET A 270       1.949   2.196 -53.168  1.00  0.73           H  
ATOM   4070  HA  MET A 270       3.769   2.912 -54.325  1.00  0.73           H  
ATOM   4071 1HB  MET A 270       3.594   0.132 -55.504  1.00  0.73           H  
ATOM   4072 2HB  MET A 270       4.983   1.183 -55.668  1.00  0.73           H  
ATOM   4073 1HG  MET A 270       3.812   0.132 -53.098  1.00  0.73           H  
ATOM   4074 2HG  MET A 270       5.223  -0.454 -53.979  1.00  0.73           H  
ATOM   4075 1HE  MET A 270       7.915   2.138 -53.433  1.00  0.73           H  
ATOM   4076 2HE  MET A 270       7.489   0.472 -53.865  1.00  0.73           H  
ATOM   4077 3HE  MET A 270       6.911   1.811 -54.860  1.00  0.73           H  
ATOM   4078  N   MET A 271       2.004   3.600 -56.488  1.00  0.72           N  
ATOM   4079  CA  MET A 271       1.754   4.299 -57.761  1.00  0.72           C  
ATOM   4080  C   MET A 271       2.089   5.807 -57.719  1.00  0.72           C  
ATOM   4081  O   MET A 271       1.814   6.487 -56.724  1.00  0.72           O  
ATOM   4082  CB  MET A 271       0.307   4.118 -58.142  1.00  0.72           C  
ATOM   4083  CG  MET A 271      -0.065   2.736 -58.448  1.00  0.72           C  
ATOM   4084  SD  MET A 271      -1.757   2.624 -58.785  1.00  0.72           S  
ATOM   4085  CE  MET A 271      -1.867   0.928 -59.226  1.00  0.72           C  
ATOM   4086  H   MET A 271       1.383   3.741 -55.713  1.00  0.72           H  
ATOM   4087  HA  MET A 271       2.379   3.844 -58.529  1.00  0.72           H  
ATOM   4088 1HB  MET A 271      -0.332   4.466 -57.333  1.00  0.72           H  
ATOM   4089 2HB  MET A 271       0.083   4.733 -59.018  1.00  0.72           H  
ATOM   4090 1HG  MET A 271       0.482   2.399 -59.321  1.00  0.72           H  
ATOM   4091 2HG  MET A 271       0.174   2.072 -57.612  1.00  0.72           H  
ATOM   4092 1HE  MET A 271      -2.893   0.678 -59.465  1.00  0.72           H  
ATOM   4093 2HE  MET A 271      -1.257   0.754 -60.082  1.00  0.72           H  
ATOM   4094 3HE  MET A 271      -1.520   0.310 -58.397  1.00  0.72           H  
ATOM   4095  N   ASP A 272       2.646   6.339 -58.805  1.00  0.69           N  
ATOM   4096  CA  ASP A 272       2.972   7.769 -58.869  1.00  0.69           C  
ATOM   4097  C   ASP A 272       1.718   8.623 -58.703  1.00  0.69           C  
ATOM   4098  O   ASP A 272       0.660   8.268 -59.225  1.00  0.69           O  
ATOM   4099  CB  ASP A 272       3.597   8.121 -60.216  1.00  0.69           C  
ATOM   4100  CG  ASP A 272       4.966   7.539 -60.446  1.00  0.69           C  
ATOM   4101  OD1 ASP A 272       5.527   7.010 -59.536  1.00  0.69           O  
ATOM   4102  OD2 ASP A 272       5.442   7.629 -61.552  1.00  0.69           O  
ATOM   4103  H   ASP A 272       2.858   5.747 -59.596  1.00  0.69           H  
ATOM   4104  HA  ASP A 272       3.670   8.011 -58.065  1.00  0.69           H  
ATOM   4105 1HB  ASP A 272       2.940   7.783 -61.016  1.00  0.69           H  
ATOM   4106 2HB  ASP A 272       3.668   9.207 -60.296  1.00  0.69           H  
ATOM   4107  N   GLY A 273       1.812   9.744 -57.977  1.00  0.66           N  
ATOM   4108  CA  GLY A 273       0.672  10.645 -57.820  1.00  0.66           C  
ATOM   4109  C   GLY A 273      -0.280  10.223 -56.704  1.00  0.66           C  
ATOM   4110  O   GLY A 273      -1.198  10.961 -56.349  1.00  0.66           O  
ATOM   4111  H   GLY A 273       2.690  10.047 -57.533  1.00  0.66           H  
ATOM   4112 1HA  GLY A 273       1.046  11.648 -57.613  1.00  0.66           H  
ATOM   4113 2HA  GLY A 273       0.127  10.698 -58.761  1.00  0.66           H  
ATOM   4114  N   ARG A 274      -0.043   9.055 -56.113  1.00  0.63           N  
ATOM   4115  CA  ARG A 274      -0.895   8.516 -55.064  1.00  0.63           C  
ATOM   4116  C   ARG A 274      -0.922   9.377 -53.818  1.00  0.63           C  
ATOM   4117  O   ARG A 274      -1.987   9.729 -53.323  1.00  0.63           O  
ATOM   4118  CB  ARG A 274      -0.362   7.159 -54.725  1.00  0.63           C  
ATOM   4119  CG  ARG A 274      -1.053   6.309 -53.802  1.00  0.63           C  
ATOM   4120  CD  ARG A 274      -0.226   5.048 -53.747  1.00  0.63           C  
ATOM   4121  NE  ARG A 274       1.005   5.124 -52.861  1.00  0.63           N  
ATOM   4122  CZ  ARG A 274       2.290   5.376 -53.220  1.00  0.63           C  
ATOM   4123  NH1 ARG A 274       2.615   5.779 -54.406  1.00  0.63           N  
ATOM   4124  NH2 ARG A 274       3.238   5.223 -52.328  1.00  0.63           N  
ATOM   4125  H   ARG A 274       0.734   8.472 -56.433  1.00  0.63           H  
ATOM   4126  HA  ARG A 274      -1.906   8.428 -55.453  1.00  0.63           H  
ATOM   4127 1HB  ARG A 274      -0.340   6.589 -55.646  1.00  0.63           H  
ATOM   4128 2HB  ARG A 274       0.668   7.249 -54.381  1.00  0.63           H  
ATOM   4129 1HG  ARG A 274      -1.108   6.802 -52.848  1.00  0.63           H  
ATOM   4130 2HG  ARG A 274      -2.046   6.096 -54.174  1.00  0.63           H  
ATOM   4131 1HD  ARG A 274      -0.847   4.234 -53.382  1.00  0.63           H  
ATOM   4132 2HD  ARG A 274       0.100   4.819 -54.753  1.00  0.63           H  
ATOM   4133  HE  ARG A 274       0.888   4.820 -51.885  1.00  0.63           H  
ATOM   4134 1HH1 ARG A 274       1.896   5.980 -55.107  1.00  0.63           H  
ATOM   4135 2HH1 ARG A 274       3.586   5.969 -54.623  1.00  0.63           H  
ATOM   4136 1HH2 ARG A 274       2.990   4.895 -51.400  1.00  0.63           H  
ATOM   4137 2HH2 ARG A 274       4.213   5.410 -52.584  1.00  0.63           H  
ATOM   4138  N   VAL A 275       0.257   9.735 -53.318  1.00  0.60           N  
ATOM   4139  CA  VAL A 275       0.361  10.523 -52.102  1.00  0.60           C  
ATOM   4140  C   VAL A 275      -0.177  11.916 -52.327  1.00  0.60           C  
ATOM   4141  O   VAL A 275      -0.970  12.415 -51.527  1.00  0.60           O  
ATOM   4142  CB  VAL A 275       1.825  10.588 -51.659  1.00  0.60           C  
ATOM   4143  CG1 VAL A 275       1.996  11.565 -50.497  1.00  0.60           C  
ATOM   4144  CG2 VAL A 275       2.285   9.206 -51.274  1.00  0.60           C  
ATOM   4145  H   VAL A 275       1.106   9.454 -53.795  1.00  0.60           H  
ATOM   4146  HA  VAL A 275      -0.226  10.038 -51.322  1.00  0.60           H  
ATOM   4147  HB  VAL A 275       2.433  10.957 -52.489  1.00  0.60           H  
ATOM   4148 1HG1 VAL A 275       3.046  11.602 -50.232  1.00  0.60           H  
ATOM   4149 2HG1 VAL A 275       1.669  12.562 -50.805  1.00  0.60           H  
ATOM   4150 3HG1 VAL A 275       1.416  11.245 -49.648  1.00  0.60           H  
ATOM   4151 1HG2 VAL A 275       3.333   9.251 -50.980  1.00  0.60           H  
ATOM   4152 2HG2 VAL A 275       1.683   8.845 -50.449  1.00  0.60           H  
ATOM   4153 3HG2 VAL A 275       2.179   8.530 -52.126  1.00  0.60           H  
ATOM   4154  N   GLY A 276       0.221  12.521 -53.441  1.00  0.58           N  
ATOM   4155  CA  GLY A 276      -0.217  13.855 -53.811  1.00  0.58           C  
ATOM   4156  C   GLY A 276      -1.721  13.924 -53.913  1.00  0.58           C  
ATOM   4157  O   GLY A 276      -2.357  14.780 -53.289  1.00  0.58           O  
ATOM   4158  H   GLY A 276       0.895  12.056 -54.053  1.00  0.58           H  
ATOM   4159 1HA  GLY A 276       0.128  14.571 -53.072  1.00  0.58           H  
ATOM   4160 2HA  GLY A 276       0.235  14.128 -54.763  1.00  0.58           H  
ATOM   4161  N   ALA A 277      -2.302  13.035 -54.710  1.00  0.56           N  
ATOM   4162  CA  ALA A 277      -3.735  13.014 -54.892  1.00  0.56           C  
ATOM   4163  C   ALA A 277      -4.467  12.776 -53.571  1.00  0.56           C  
ATOM   4164  O   ALA A 277      -5.480  13.427 -53.304  1.00  0.56           O  
ATOM   4165  CB  ALA A 277      -4.077  11.957 -55.903  1.00  0.56           C  
ATOM   4166  H   ALA A 277      -1.748  12.339 -55.210  1.00  0.56           H  
ATOM   4167  HA  ALA A 277      -4.040  13.987 -55.277  1.00  0.56           H  
ATOM   4168 1HB  ALA A 277      -5.138  11.956 -56.090  1.00  0.56           H  
ATOM   4169 2HB  ALA A 277      -3.550  12.160 -56.834  1.00  0.56           H  
ATOM   4170 3HB  ALA A 277      -3.761  10.990 -55.510  1.00  0.56           H  
ATOM   4171  N   ILE A 278      -3.940  11.887 -52.714  1.00  0.56           N  
ATOM   4172  CA  ILE A 278      -4.551  11.662 -51.412  1.00  0.56           C  
ATOM   4173  C   ILE A 278      -4.480  12.899 -50.551  1.00  0.56           C  
ATOM   4174  O   ILE A 278      -5.471  13.275 -49.929  1.00  0.56           O  
ATOM   4175  CB  ILE A 278      -3.976  10.430 -50.695  1.00  0.56           C  
ATOM   4176  CG1 ILE A 278      -4.436   9.184 -51.451  1.00  0.56           C  
ATOM   4177  CG2 ILE A 278      -4.411  10.413 -49.243  1.00  0.56           C  
ATOM   4178  CD1 ILE A 278      -3.760   7.956 -51.070  1.00  0.56           C  
ATOM   4179  H   ILE A 278      -3.112  11.342 -52.965  1.00  0.56           H  
ATOM   4180  HA  ILE A 278      -5.607  11.444 -51.580  1.00  0.56           H  
ATOM   4181  HB  ILE A 278      -2.883  10.459 -50.750  1.00  0.56           H  
ATOM   4182 1HG1 ILE A 278      -5.478   9.042 -51.260  1.00  0.56           H  
ATOM   4183 2HG1 ILE A 278      -4.296   9.344 -52.519  1.00  0.56           H  
ATOM   4184 1HG2 ILE A 278      -3.995   9.539 -48.747  1.00  0.56           H  
ATOM   4185 2HG2 ILE A 278      -4.056  11.307 -48.751  1.00  0.56           H  
ATOM   4186 3HG2 ILE A 278      -5.487  10.389 -49.200  1.00  0.56           H  
ATOM   4187 1HD1 ILE A 278      -4.153   7.124 -51.650  1.00  0.56           H  
ATOM   4188 2HD1 ILE A 278      -2.700   8.083 -51.278  1.00  0.56           H  
ATOM   4189 3HD1 ILE A 278      -3.914   7.767 -50.008  1.00  0.56           H  
ATOM   4190  N   ARG A 279      -3.324  13.560 -50.519  1.00  0.56           N  
ATOM   4191  CA  ARG A 279      -3.206  14.772 -49.733  1.00  0.56           C  
ATOM   4192  C   ARG A 279      -4.193  15.818 -50.226  1.00  0.56           C  
ATOM   4193  O   ARG A 279      -4.867  16.474 -49.424  1.00  0.56           O  
ATOM   4194  CB  ARG A 279      -1.784  15.322 -49.823  1.00  0.56           C  
ATOM   4195  CG  ARG A 279      -1.565  16.644 -49.128  1.00  0.56           C  
ATOM   4196  CD  ARG A 279      -1.789  16.560 -47.673  1.00  0.56           C  
ATOM   4197  NE  ARG A 279      -0.736  15.847 -46.971  1.00  0.56           N  
ATOM   4198  CZ  ARG A 279      -0.842  15.402 -45.716  1.00  0.56           C  
ATOM   4199  NH1 ARG A 279      -1.962  15.552 -45.028  1.00  0.56           N  
ATOM   4200  NH2 ARG A 279       0.194  14.823 -45.206  1.00  0.56           N  
ATOM   4201  H   ARG A 279      -2.519  13.217 -51.038  1.00  0.56           H  
ATOM   4202  HA  ARG A 279      -3.437  14.544 -48.696  1.00  0.56           H  
ATOM   4203 1HB  ARG A 279      -1.077  14.604 -49.418  1.00  0.56           H  
ATOM   4204 2HB  ARG A 279      -1.522  15.460 -50.872  1.00  0.56           H  
ATOM   4205 1HG  ARG A 279      -0.537  16.963 -49.298  1.00  0.56           H  
ATOM   4206 2HG  ARG A 279      -2.250  17.385 -49.543  1.00  0.56           H  
ATOM   4207 1HD  ARG A 279      -1.844  17.567 -47.265  1.00  0.56           H  
ATOM   4208 2HD  ARG A 279      -2.731  16.043 -47.484  1.00  0.56           H  
ATOM   4209  HE  ARG A 279       0.177  15.677 -47.428  1.00  0.56           H  
ATOM   4210 1HH1 ARG A 279      -2.754  16.004 -45.449  1.00  0.56           H  
ATOM   4211 2HH1 ARG A 279      -2.057  15.174 -44.071  1.00  0.56           H  
ATOM   4212 1HH2 ARG A 279       1.039  14.724 -45.786  1.00  0.56           H  
ATOM   4213 2HH2 ARG A 279       0.203  14.510 -44.240  1.00  0.56           H  
ATOM   4214  N   ALA A 280      -4.322  15.948 -51.548  1.00  0.56           N  
ATOM   4215  CA  ALA A 280      -5.249  16.908 -52.112  1.00  0.56           C  
ATOM   4216  C   ALA A 280      -6.687  16.580 -51.729  1.00  0.56           C  
ATOM   4217  O   ALA A 280      -7.450  17.473 -51.353  1.00  0.56           O  
ATOM   4218  CB  ALA A 280      -5.108  16.927 -53.623  1.00  0.56           C  
ATOM   4219  H   ALA A 280      -3.742  15.386 -52.173  1.00  0.56           H  
ATOM   4220  HA  ALA A 280      -5.005  17.892 -51.712  1.00  0.56           H  
ATOM   4221 1HB  ALA A 280      -5.786  17.665 -54.045  1.00  0.56           H  
ATOM   4222 2HB  ALA A 280      -4.081  17.178 -53.886  1.00  0.56           H  
ATOM   4223 3HB  ALA A 280      -5.351  15.943 -54.016  1.00  0.56           H  
ATOM   4224  N   ALA A 281      -7.051  15.295 -51.792  1.00  0.57           N  
ATOM   4225  CA  ALA A 281      -8.398  14.865 -51.444  1.00  0.57           C  
ATOM   4226  C   ALA A 281      -8.700  15.114 -49.976  1.00  0.57           C  
ATOM   4227  O   ALA A 281      -9.766  15.628 -49.622  1.00  0.57           O  
ATOM   4228  CB  ALA A 281      -8.552  13.393 -51.759  1.00  0.57           C  
ATOM   4229  H   ALA A 281      -6.384  14.597 -52.123  1.00  0.57           H  
ATOM   4230  HA  ALA A 281      -9.102  15.441 -52.041  1.00  0.57           H  
ATOM   4231 1HB  ALA A 281      -9.564  13.069 -51.528  1.00  0.57           H  
ATOM   4232 2HB  ALA A 281      -8.347  13.235 -52.816  1.00  0.57           H  
ATOM   4233 3HB  ALA A 281      -7.842  12.818 -51.163  1.00  0.57           H  
ATOM   4234  N   LEU A 282      -7.737  14.808 -49.114  1.00  0.58           N  
ATOM   4235  CA  LEU A 282      -7.945  15.012 -47.699  1.00  0.58           C  
ATOM   4236  C   LEU A 282      -8.104  16.503 -47.422  1.00  0.58           C  
ATOM   4237  O   LEU A 282      -8.975  16.908 -46.646  1.00  0.58           O  
ATOM   4238  CB  LEU A 282      -6.781  14.398 -46.898  1.00  0.58           C  
ATOM   4239  CG  LEU A 282      -6.701  12.827 -46.904  1.00  0.58           C  
ATOM   4240  CD1 LEU A 282      -5.415  12.384 -46.188  1.00  0.58           C  
ATOM   4241  CD2 LEU A 282      -7.940  12.243 -46.236  1.00  0.58           C  
ATOM   4242  H   LEU A 282      -6.864  14.395 -49.444  1.00  0.58           H  
ATOM   4243  HA  LEU A 282      -8.864  14.509 -47.407  1.00  0.58           H  
ATOM   4244 1HB  LEU A 282      -5.848  14.768 -47.330  1.00  0.58           H  
ATOM   4245 2HB  LEU A 282      -6.833  14.737 -45.864  1.00  0.58           H  
ATOM   4246  HG  LEU A 282      -6.657  12.471 -47.929  1.00  0.58           H  
ATOM   4247 1HD1 LEU A 282      -5.339  11.299 -46.201  1.00  0.58           H  
ATOM   4248 2HD1 LEU A 282      -4.557  12.811 -46.698  1.00  0.58           H  
ATOM   4249 3HD1 LEU A 282      -5.432  12.734 -45.156  1.00  0.58           H  
ATOM   4250 1HD2 LEU A 282      -7.885  11.154 -46.250  1.00  0.58           H  
ATOM   4251 2HD2 LEU A 282      -7.989  12.594 -45.207  1.00  0.58           H  
ATOM   4252 3HD2 LEU A 282      -8.829  12.566 -46.773  1.00  0.58           H  
ATOM   4253  N   ASP A 283      -7.335  17.342 -48.128  1.00  0.59           N  
ATOM   4254  CA  ASP A 283      -7.430  18.779 -47.920  1.00  0.59           C  
ATOM   4255  C   ASP A 283      -8.773  19.305 -48.433  1.00  0.59           C  
ATOM   4256  O   ASP A 283      -9.421  20.109 -47.763  1.00  0.59           O  
ATOM   4257  CB  ASP A 283      -6.273  19.509 -48.619  1.00  0.59           C  
ATOM   4258  CG  ASP A 283      -6.153  20.983 -48.204  1.00  0.59           C  
ATOM   4259  OD1 ASP A 283      -5.909  21.209 -47.035  1.00  0.59           O  
ATOM   4260  OD2 ASP A 283      -6.279  21.856 -49.031  1.00  0.59           O  
ATOM   4261  H   ASP A 283      -6.632  16.979 -48.773  1.00  0.59           H  
ATOM   4262  HA  ASP A 283      -7.368  18.978 -46.850  1.00  0.59           H  
ATOM   4263 1HB  ASP A 283      -5.336  18.996 -48.397  1.00  0.59           H  
ATOM   4264 2HB  ASP A 283      -6.418  19.454 -49.701  1.00  0.59           H  
ATOM   4265  N   ALA A 284      -9.236  18.806 -49.584  1.00  0.60           N  
ATOM   4266  CA  ALA A 284     -10.507  19.246 -50.159  1.00  0.60           C  
ATOM   4267  C   ALA A 284     -11.665  18.993 -49.194  1.00  0.60           C  
ATOM   4268  O   ALA A 284     -12.596  19.794 -49.094  1.00  0.60           O  
ATOM   4269  CB  ALA A 284     -10.762  18.526 -51.470  1.00  0.60           C  
ATOM   4270  H   ALA A 284      -8.667  18.139 -50.103  1.00  0.60           H  
ATOM   4271  HA  ALA A 284     -10.442  20.318 -50.341  1.00  0.60           H  
ATOM   4272 1HB  ALA A 284     -11.697  18.874 -51.903  1.00  0.60           H  
ATOM   4273 2HB  ALA A 284      -9.940  18.726 -52.157  1.00  0.60           H  
ATOM   4274 3HB  ALA A 284     -10.825  17.454 -51.280  1.00  0.60           H  
ATOM   4275  N   GLU A 285     -11.570  17.889 -48.456  1.00  0.61           N  
ATOM   4276  CA  GLU A 285     -12.561  17.475 -47.469  1.00  0.61           C  
ATOM   4277  C   GLU A 285     -12.344  18.110 -46.078  1.00  0.61           C  
ATOM   4278  O   GLU A 285     -13.096  17.823 -45.143  1.00  0.61           O  
ATOM   4279  CB  GLU A 285     -12.541  15.955 -47.370  1.00  0.61           C  
ATOM   4280  CG  GLU A 285     -12.984  15.208 -48.622  1.00  0.61           C  
ATOM   4281  CD  GLU A 285     -14.480  15.210 -48.881  1.00  0.61           C  
ATOM   4282  OE1 GLU A 285     -15.215  14.854 -47.977  1.00  0.61           O  
ATOM   4283  OE2 GLU A 285     -14.889  15.536 -49.970  1.00  0.61           O  
ATOM   4284  H   GLU A 285     -10.775  17.267 -48.625  1.00  0.61           H  
ATOM   4285  HA  GLU A 285     -13.541  17.785 -47.828  1.00  0.61           H  
ATOM   4286 1HB  GLU A 285     -11.522  15.638 -47.166  1.00  0.61           H  
ATOM   4287 2HB  GLU A 285     -13.165  15.636 -46.542  1.00  0.61           H  
ATOM   4288 1HG  GLU A 285     -12.486  15.666 -49.477  1.00  0.61           H  
ATOM   4289 2HG  GLU A 285     -12.631  14.213 -48.550  1.00  0.61           H  
ATOM   4290  N   GLY A 286     -11.315  18.958 -45.934  1.00  0.62           N  
ATOM   4291  CA  GLY A 286     -11.004  19.627 -44.671  1.00  0.62           C  
ATOM   4292  C   GLY A 286     -10.153  18.823 -43.678  1.00  0.62           C  
ATOM   4293  O   GLY A 286      -9.914  19.271 -42.552  1.00  0.62           O  
ATOM   4294  H   GLY A 286     -10.729  19.181 -46.734  1.00  0.62           H  
ATOM   4295 1HA  GLY A 286     -10.482  20.556 -44.904  1.00  0.62           H  
ATOM   4296 2HA  GLY A 286     -11.936  19.912 -44.189  1.00  0.62           H  
ATOM   4297  N   PHE A 287      -9.636  17.666 -44.076  1.00  0.63           N  
ATOM   4298  CA  PHE A 287      -8.872  16.835 -43.147  1.00  0.63           C  
ATOM   4299  C   PHE A 287      -7.402  17.218 -43.057  1.00  0.63           C  
ATOM   4300  O   PHE A 287      -6.500  16.426 -43.336  1.00  0.63           O  
ATOM   4301  CB  PHE A 287      -8.986  15.379 -43.544  1.00  0.63           C  
ATOM   4302  CG  PHE A 287     -10.307  14.818 -43.380  1.00  0.63           C  
ATOM   4303  CD1 PHE A 287     -11.037  14.410 -44.471  1.00  0.63           C  
ATOM   4304  CD2 PHE A 287     -10.844  14.691 -42.122  1.00  0.63           C  
ATOM   4305  CE1 PHE A 287     -12.294  13.890 -44.302  1.00  0.63           C  
ATOM   4306  CE2 PHE A 287     -12.091  14.175 -41.950  1.00  0.63           C  
ATOM   4307  CZ  PHE A 287     -12.817  13.780 -43.039  1.00  0.63           C  
ATOM   4308  H   PHE A 287      -9.766  17.349 -45.034  1.00  0.63           H  
ATOM   4309  HA  PHE A 287      -9.312  16.949 -42.156  1.00  0.63           H  
ATOM   4310 1HB  PHE A 287      -8.721  15.279 -44.587  1.00  0.63           H  
ATOM   4311 2HB  PHE A 287      -8.289  14.791 -42.980  1.00  0.63           H  
ATOM   4312  HD1 PHE A 287     -10.605  14.508 -45.465  1.00  0.63           H  
ATOM   4313  HD2 PHE A 287     -10.262  15.012 -41.257  1.00  0.63           H  
ATOM   4314  HE1 PHE A 287     -12.875  13.576 -45.160  1.00  0.63           H  
ATOM   4315  HE2 PHE A 287     -12.511  14.077 -40.949  1.00  0.63           H  
ATOM   4316  HZ  PHE A 287     -13.799  13.384 -42.893  1.00  0.63           H  
ATOM   4317  N   GLN A 288      -7.167  18.417 -42.551  1.00  0.63           N  
ATOM   4318  CA  GLN A 288      -5.823  18.990 -42.481  1.00  0.63           C  
ATOM   4319  C   GLN A 288      -5.037  18.484 -41.286  1.00  0.63           C  
ATOM   4320  O   GLN A 288      -3.866  18.815 -41.110  1.00  0.63           O  
ATOM   4321  CB  GLN A 288      -5.892  20.515 -42.459  1.00  0.63           C  
ATOM   4322  CG  GLN A 288      -6.427  21.108 -43.751  1.00  0.63           C  
ATOM   4323  CD  GLN A 288      -6.468  22.632 -43.758  1.00  0.63           C  
ATOM   4324  OE1 GLN A 288      -6.625  23.291 -42.718  1.00  0.63           O  
ATOM   4325  NE2 GLN A 288      -6.309  23.202 -44.951  1.00  0.63           N  
ATOM   4326  H   GLN A 288      -7.988  18.968 -42.297  1.00  0.63           H  
ATOM   4327  HA  GLN A 288      -5.283  18.695 -43.380  1.00  0.63           H  
ATOM   4328 1HB  GLN A 288      -6.539  20.838 -41.641  1.00  0.63           H  
ATOM   4329 2HB  GLN A 288      -4.900  20.924 -42.278  1.00  0.63           H  
ATOM   4330 1HG  GLN A 288      -5.790  20.785 -44.577  1.00  0.63           H  
ATOM   4331 2HG  GLN A 288      -7.443  20.741 -43.911  1.00  0.63           H  
ATOM   4332 1HE2 GLN A 288      -6.317  24.192 -45.048  1.00  0.63           H  
ATOM   4333 2HE2 GLN A 288      -6.169  22.602 -45.788  1.00  0.63           H  
ATOM   4334  N   HIS A 289      -5.692  17.672 -40.474  1.00  0.63           N  
ATOM   4335  CA  HIS A 289      -5.096  17.092 -39.294  1.00  0.63           C  
ATOM   4336  C   HIS A 289      -4.900  15.585 -39.464  1.00  0.63           C  
ATOM   4337  O   HIS A 289      -4.660  14.876 -38.487  1.00  0.63           O  
ATOM   4338  CB  HIS A 289      -5.969  17.392 -38.085  1.00  0.63           C  
ATOM   4339  CG  HIS A 289      -6.097  18.862 -37.829  1.00  0.63           C  
ATOM   4340  ND1 HIS A 289      -5.075  19.618 -37.298  1.00  0.63           N  
ATOM   4341  CD2 HIS A 289      -7.121  19.718 -38.056  1.00  0.63           C  
ATOM   4342  CE1 HIS A 289      -5.467  20.877 -37.202  1.00  0.63           C  
ATOM   4343  NE2 HIS A 289      -6.705  20.964 -37.655  1.00  0.63           N  
ATOM   4344  H   HIS A 289      -6.649  17.454 -40.695  1.00  0.63           H  
ATOM   4345  HA  HIS A 289      -4.115  17.534 -39.121  1.00  0.63           H  
ATOM   4346 1HB  HIS A 289      -6.965  16.976 -38.238  1.00  0.63           H  
ATOM   4347 2HB  HIS A 289      -5.545  16.921 -37.199  1.00  0.63           H  
ATOM   4348  HD2 HIS A 289      -8.093  19.466 -38.481  1.00  0.63           H  
ATOM   4349  HE1 HIS A 289      -4.868  21.702 -36.817  1.00  0.63           H  
ATOM   4350  HE2 HIS A 289      -7.259  21.808 -37.705  1.00  0.63           H  
ATOM   4351  N   VAL A 290      -4.987  15.103 -40.710  1.00  0.62           N  
ATOM   4352  CA  VAL A 290      -4.739  13.691 -40.996  1.00  0.62           C  
ATOM   4353  C   VAL A 290      -3.412  13.556 -41.723  1.00  0.62           C  
ATOM   4354  O   VAL A 290      -3.147  14.277 -42.694  1.00  0.62           O  
ATOM   4355  CB  VAL A 290      -5.874  13.075 -41.824  1.00  0.62           C  
ATOM   4356  CG1 VAL A 290      -5.577  11.617 -42.180  1.00  0.62           C  
ATOM   4357  CG2 VAL A 290      -7.162  13.130 -41.008  1.00  0.62           C  
ATOM   4358  H   VAL A 290      -5.232  15.718 -41.488  1.00  0.62           H  
ATOM   4359  HA  VAL A 290      -4.675  13.142 -40.055  1.00  0.62           H  
ATOM   4360  HB  VAL A 290      -5.989  13.637 -42.753  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 290      -6.409  11.223 -42.763  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 290      -4.659  11.556 -42.767  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 290      -5.463  11.032 -41.268  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 290      -7.974  12.703 -41.580  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 290      -7.027  12.555 -40.086  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 290      -7.397  14.162 -40.760  1.00  0.62           H  
ATOM   4367  N   SER A 291      -2.565  12.676 -41.200  1.00  0.62           N  
ATOM   4368  CA  SER A 291      -1.233  12.455 -41.742  1.00  0.62           C  
ATOM   4369  C   SER A 291      -1.200  11.355 -42.790  1.00  0.62           C  
ATOM   4370  O   SER A 291      -2.116  10.531 -42.858  1.00  0.62           O  
ATOM   4371  CB  SER A 291      -0.256  12.154 -40.623  1.00  0.62           C  
ATOM   4372  OG  SER A 291      -0.075  13.270 -39.804  1.00  0.62           O  
ATOM   4373  H   SER A 291      -2.880  12.112 -40.409  1.00  0.62           H  
ATOM   4374  HA  SER A 291      -0.919  13.380 -42.218  1.00  0.62           H  
ATOM   4375 1HB  SER A 291      -0.634  11.351 -40.048  1.00  0.62           H  
ATOM   4376 2HB  SER A 291       0.698  11.844 -41.044  1.00  0.62           H  
ATOM   4377  HG  SER A 291       0.225  13.976 -40.399  1.00  0.62           H  
ATOM   4378  N   ILE A 292      -0.150  11.363 -43.611  1.00  0.62           N  
ATOM   4379  CA  ILE A 292       0.044  10.321 -44.626  1.00  0.62           C  
ATOM   4380  C   ILE A 292       1.376   9.541 -44.484  1.00  0.62           C  
ATOM   4381  O   ILE A 292       2.469  10.129 -44.522  1.00  0.62           O  
ATOM   4382  CB  ILE A 292      -0.056  10.909 -46.056  1.00  0.62           C  
ATOM   4383  CG1 ILE A 292      -1.412  11.538 -46.314  1.00  0.62           C  
ATOM   4384  CG2 ILE A 292       0.201   9.812 -47.071  1.00  0.62           C  
ATOM   4385  CD1 ILE A 292      -1.450  12.272 -47.630  1.00  0.62           C  
ATOM   4386  H   ILE A 292       0.523  12.126 -43.488  1.00  0.62           H  
ATOM   4387  HA  ILE A 292      -0.766   9.610 -44.520  1.00  0.62           H  
ATOM   4388  HB  ILE A 292       0.687  11.696 -46.174  1.00  0.62           H  
ATOM   4389 1HG1 ILE A 292      -2.182  10.764 -46.312  1.00  0.62           H  
ATOM   4390 2HG1 ILE A 292      -1.636  12.249 -45.522  1.00  0.62           H  
ATOM   4391 1HG2 ILE A 292       0.138  10.218 -48.072  1.00  0.62           H  
ATOM   4392 2HG2 ILE A 292       1.189   9.376 -46.917  1.00  0.62           H  
ATOM   4393 3HG2 ILE A 292      -0.558   9.056 -46.937  1.00  0.62           H  
ATOM   4394 1HD1 ILE A 292      -2.421  12.710 -47.760  1.00  0.62           H  
ATOM   4395 2HD1 ILE A 292      -0.692  13.052 -47.626  1.00  0.62           H  
ATOM   4396 3HD1 ILE A 292      -1.250  11.583 -48.454  1.00  0.62           H  
ATOM   4397  N   MET A 293       1.255   8.212 -44.337  1.00  0.62           N  
ATOM   4398  CA  MET A 293       2.374   7.255 -44.225  1.00  0.62           C  
ATOM   4399  C   MET A 293       2.574   6.455 -45.498  1.00  0.62           C  
ATOM   4400  O   MET A 293       1.955   5.397 -45.678  1.00  0.62           O  
ATOM   4401  CB  MET A 293       2.161   6.282 -43.078  1.00  0.62           C  
ATOM   4402  CG  MET A 293       3.278   5.222 -42.923  1.00  0.62           C  
ATOM   4403  SD  MET A 293       2.970   4.041 -41.562  1.00  0.62           S  
ATOM   4404  CE  MET A 293       3.484   4.931 -40.110  1.00  0.62           C  
ATOM   4405  H   MET A 293       0.307   7.839 -44.337  1.00  0.62           H  
ATOM   4406  HA  MET A 293       3.282   7.817 -44.059  1.00  0.62           H  
ATOM   4407 1HB  MET A 293       2.114   6.837 -42.146  1.00  0.62           H  
ATOM   4408 2HB  MET A 293       1.211   5.771 -43.202  1.00  0.62           H  
ATOM   4409 1HG  MET A 293       3.376   4.658 -43.855  1.00  0.62           H  
ATOM   4410 2HG  MET A 293       4.226   5.721 -42.739  1.00  0.62           H  
ATOM   4411 1HE  MET A 293       3.322   4.314 -39.225  1.00  0.62           H  
ATOM   4412 2HE  MET A 293       4.531   5.164 -40.187  1.00  0.62           H  
ATOM   4413 3HE  MET A 293       2.911   5.849 -40.031  1.00  0.62           H  
ATOM   4414  N   SER A 294       3.381   6.959 -46.412  1.00  0.64           N  
ATOM   4415  CA  SER A 294       3.451   6.279 -47.697  1.00  0.64           C  
ATOM   4416  C   SER A 294       4.438   5.151 -47.692  1.00  0.64           C  
ATOM   4417  O   SER A 294       5.445   5.207 -46.984  1.00  0.64           O  
ATOM   4418  CB  SER A 294       3.872   7.230 -48.777  1.00  0.64           C  
ATOM   4419  OG  SER A 294       5.180   7.662 -48.591  1.00  0.64           O  
ATOM   4420  H   SER A 294       3.944   7.782 -46.189  1.00  0.64           H  
ATOM   4421  HA  SER A 294       2.472   5.866 -47.935  1.00  0.64           H  
ATOM   4422 1HB  SER A 294       3.794   6.728 -49.744  1.00  0.64           H  
ATOM   4423 2HB  SER A 294       3.206   8.080 -48.790  1.00  0.64           H  
ATOM   4424  HG  SER A 294       5.586   7.629 -49.497  1.00  0.64           H  
ATOM   4425  N   TYR A 295       4.208   4.165 -48.552  1.00  0.66           N  
ATOM   4426  CA  TYR A 295       5.219   3.143 -48.752  1.00  0.66           C  
ATOM   4427  C   TYR A 295       6.112   3.633 -49.852  1.00  0.66           C  
ATOM   4428  O   TYR A 295       5.636   4.007 -50.920  1.00  0.66           O  
ATOM   4429  CB  TYR A 295       4.635   1.788 -49.080  1.00  0.66           C  
ATOM   4430  CG  TYR A 295       3.945   1.108 -47.903  1.00  0.66           C  
ATOM   4431  CD1 TYR A 295       3.371   1.854 -46.869  1.00  0.66           C  
ATOM   4432  CD2 TYR A 295       3.886  -0.271 -47.853  1.00  0.66           C  
ATOM   4433  CE1 TYR A 295       2.773   1.220 -45.814  1.00  0.66           C  
ATOM   4434  CE2 TYR A 295       3.265  -0.889 -46.784  1.00  0.66           C  
ATOM   4435  CZ  TYR A 295       2.722  -0.153 -45.771  1.00  0.66           C  
ATOM   4436  OH  TYR A 295       2.129  -0.783 -44.707  1.00  0.66           O  
ATOM   4437  H   TYR A 295       3.336   4.147 -49.085  1.00  0.66           H  
ATOM   4438  HA  TYR A 295       5.824   3.047 -47.853  1.00  0.66           H  
ATOM   4439 1HB  TYR A 295       3.936   1.882 -49.906  1.00  0.66           H  
ATOM   4440 2HB  TYR A 295       5.438   1.133 -49.421  1.00  0.66           H  
ATOM   4441  HD1 TYR A 295       3.399   2.923 -46.877  1.00  0.66           H  
ATOM   4442  HD2 TYR A 295       4.321  -0.868 -48.656  1.00  0.66           H  
ATOM   4443  HE1 TYR A 295       2.343   1.800 -45.007  1.00  0.66           H  
ATOM   4444  HE2 TYR A 295       3.202  -1.958 -46.741  1.00  0.66           H  
ATOM   4445  HH  TYR A 295       1.773  -0.121 -44.106  1.00  0.66           H  
ATOM   4446  N   THR A 296       7.394   3.654 -49.577  1.00  0.70           N  
ATOM   4447  CA  THR A 296       8.367   4.182 -50.506  1.00  0.70           C  
ATOM   4448  C   THR A 296       9.313   3.146 -51.068  1.00  0.70           C  
ATOM   4449  O   THR A 296       9.902   3.326 -52.133  1.00  0.70           O  
ATOM   4450  CB  THR A 296       9.207   5.179 -49.763  1.00  0.70           C  
ATOM   4451  OG1 THR A 296       9.866   4.510 -48.672  1.00  0.70           O  
ATOM   4452  CG2 THR A 296       8.406   6.266 -49.212  1.00  0.70           C  
ATOM   4453  H   THR A 296       7.699   3.323 -48.668  1.00  0.70           H  
ATOM   4454  HA  THR A 296       7.842   4.667 -51.332  1.00  0.70           H  
ATOM   4455  HB  THR A 296       9.924   5.575 -50.439  1.00  0.70           H  
ATOM   4456  HG1 THR A 296       9.239   3.897 -48.230  1.00  0.70           H  
ATOM   4457 1HG2 THR A 296       9.066   6.928 -48.710  1.00  0.70           H  
ATOM   4458 2HG2 THR A 296       7.911   6.782 -50.013  1.00  0.70           H  
ATOM   4459 3HG2 THR A 296       7.666   5.880 -48.513  1.00  0.70           H  
ATOM   4460  N   ALA A 297       9.453   2.049 -50.354  1.00  0.75           N  
ATOM   4461  CA  ALA A 297      10.407   1.031 -50.741  1.00  0.75           C  
ATOM   4462  C   ALA A 297       9.845  -0.339 -50.517  1.00  0.75           C  
ATOM   4463  O   ALA A 297      10.305  -1.072 -49.644  1.00  0.75           O  
ATOM   4464  CB  ALA A 297      11.695   1.211 -49.997  1.00  0.75           C  
ATOM   4465  H   ALA A 297       8.945   1.967 -49.477  1.00  0.75           H  
ATOM   4466  HA  ALA A 297      10.604   1.137 -51.805  1.00  0.75           H  
ATOM   4467 1HB  ALA A 297      12.406   0.493 -50.312  1.00  0.75           H  
ATOM   4468 2HB  ALA A 297      12.055   2.161 -50.219  1.00  0.75           H  
ATOM   4469 3HB  ALA A 297      11.525   1.118 -48.947  1.00  0.75           H  
ATOM   4470  N   LYS A 298       8.784  -0.638 -51.249  1.00  0.82           N  
ATOM   4471  CA  LYS A 298       8.126  -1.930 -51.189  1.00  0.82           C  
ATOM   4472  C   LYS A 298       8.828  -2.869 -52.147  1.00  0.82           C  
ATOM   4473  O   LYS A 298       8.871  -2.608 -53.352  1.00  0.82           O  
ATOM   4474  CB  LYS A 298       6.678  -1.795 -51.614  1.00  0.82           C  
ATOM   4475  CG  LYS A 298       5.819  -3.033 -51.500  1.00  0.82           C  
ATOM   4476  CD  LYS A 298       4.406  -2.689 -51.972  1.00  0.82           C  
ATOM   4477  CE  LYS A 298       3.430  -3.819 -51.849  1.00  0.82           C  
ATOM   4478  NZ  LYS A 298       2.096  -3.410 -52.340  1.00  0.82           N  
ATOM   4479  H   LYS A 298       8.451   0.049 -51.911  1.00  0.82           H  
ATOM   4480  HA  LYS A 298       8.196  -2.336 -50.181  1.00  0.82           H  
ATOM   4481 1HB  LYS A 298       6.197  -0.995 -51.046  1.00  0.82           H  
ATOM   4482 2HB  LYS A 298       6.666  -1.513 -52.652  1.00  0.82           H  
ATOM   4483 1HG  LYS A 298       6.237  -3.833 -52.115  1.00  0.82           H  
ATOM   4484 2HG  LYS A 298       5.796  -3.372 -50.466  1.00  0.82           H  
ATOM   4485 1HD  LYS A 298       4.024  -1.830 -51.410  1.00  0.82           H  
ATOM   4486 2HD  LYS A 298       4.444  -2.422 -53.022  1.00  0.82           H  
ATOM   4487 1HE  LYS A 298       3.776  -4.672 -52.431  1.00  0.82           H  
ATOM   4488 2HE  LYS A 298       3.349  -4.112 -50.805  1.00  0.82           H  
ATOM   4489 1HZ  LYS A 298       1.422  -4.162 -52.272  1.00  0.82           H  
ATOM   4490 2HZ  LYS A 298       1.754  -2.613 -51.805  1.00  0.82           H  
ATOM   4491 3HZ  LYS A 298       2.127  -3.149 -53.332  1.00  0.82           H  
ATOM   4492  N   TYR A 299       9.350  -3.964 -51.640  1.00  0.89           N  
ATOM   4493  CA  TYR A 299      10.065  -4.885 -52.514  1.00  0.89           C  
ATOM   4494  C   TYR A 299       9.345  -6.193 -52.764  1.00  0.89           C  
ATOM   4495  O   TYR A 299       8.486  -6.596 -51.990  1.00  0.89           O  
ATOM   4496  CB  TYR A 299      11.436  -5.135 -51.965  1.00  0.89           C  
ATOM   4497  CG  TYR A 299      12.240  -3.924 -52.001  1.00  0.89           C  
ATOM   4498  CD1 TYR A 299      12.391  -3.143 -50.887  1.00  0.89           C  
ATOM   4499  CD2 TYR A 299      12.815  -3.576 -53.160  1.00  0.89           C  
ATOM   4500  CE1 TYR A 299      13.161  -2.040 -50.958  1.00  0.89           C  
ATOM   4501  CE2 TYR A 299      13.582  -2.471 -53.239  1.00  0.89           C  
ATOM   4502  CZ  TYR A 299      13.755  -1.711 -52.156  1.00  0.89           C  
ATOM   4503  OH  TYR A 299      14.509  -0.626 -52.264  1.00  0.89           O  
ATOM   4504  H   TYR A 299       9.322  -4.099 -50.623  1.00  0.89           H  
ATOM   4505  HA  TYR A 299      10.190  -4.405 -53.483  1.00  0.89           H  
ATOM   4506 1HB  TYR A 299      11.365  -5.474 -50.935  1.00  0.89           H  
ATOM   4507 2HB  TYR A 299      11.939  -5.907 -52.538  1.00  0.89           H  
ATOM   4508  HD1 TYR A 299      11.910  -3.418 -49.945  1.00  0.89           H  
ATOM   4509  HD2 TYR A 299      12.668  -4.197 -54.034  1.00  0.89           H  
ATOM   4510  HE1 TYR A 299      13.300  -1.431 -50.073  1.00  0.89           H  
ATOM   4511  HE2 TYR A 299      14.058  -2.197 -54.183  1.00  0.89           H  
ATOM   4512  HH  TYR A 299      14.885  -0.584 -53.152  1.00  0.89           H  
ATOM   4513  N   ALA A 300       9.712  -6.878 -53.850  1.00  0.98           N  
ATOM   4514  CA  ALA A 300       9.091  -8.150 -54.228  1.00  0.98           C  
ATOM   4515  C   ALA A 300       9.608  -9.308 -53.387  1.00  0.98           C  
ATOM   4516  O   ALA A 300      10.304 -10.195 -53.882  1.00  0.98           O  
ATOM   4517  CB  ALA A 300       9.357  -8.429 -55.701  1.00  0.98           C  
ATOM   4518  H   ALA A 300      10.437  -6.505 -54.440  1.00  0.98           H  
ATOM   4519  HA  ALA A 300       8.022  -8.069 -54.058  1.00  0.98           H  
ATOM   4520 1HB  ALA A 300       8.869  -9.358 -55.984  1.00  0.98           H  
ATOM   4521 2HB  ALA A 300       8.963  -7.614 -56.306  1.00  0.98           H  
ATOM   4522 3HB  ALA A 300      10.430  -8.514 -55.864  1.00  0.98           H  
ATOM   4523  N   SER A 301       9.272  -9.275 -52.109  1.00  1.06           N  
ATOM   4524  CA  SER A 301       9.733 -10.271 -51.159  1.00  1.06           C  
ATOM   4525  C   SER A 301       8.756 -11.424 -50.949  1.00  1.06           C  
ATOM   4526  O   SER A 301       7.535 -11.252 -50.912  1.00  1.06           O  
ATOM   4527  CB  SER A 301      10.030  -9.629 -49.826  1.00  1.06           C  
ATOM   4528  OG  SER A 301      10.405 -10.606 -48.888  1.00  1.06           O  
ATOM   4529  H   SER A 301       8.699  -8.488 -51.803  1.00  1.06           H  
ATOM   4530  HA  SER A 301      10.663 -10.692 -51.544  1.00  1.06           H  
ATOM   4531 1HB  SER A 301      10.824  -8.891 -49.933  1.00  1.06           H  
ATOM   4532 2HB  SER A 301       9.148  -9.109 -49.476  1.00  1.06           H  
ATOM   4533  HG  SER A 301      11.314 -10.848 -49.108  1.00  1.06           H  
ATOM   4534  N   SER A 302       9.320 -12.607 -50.717  1.00  1.13           N  
ATOM   4535  CA  SER A 302       8.553 -13.810 -50.410  1.00  1.13           C  
ATOM   4536  C   SER A 302       7.981 -13.750 -48.994  1.00  1.13           C  
ATOM   4537  O   SER A 302       7.100 -14.531 -48.617  1.00  1.13           O  
ATOM   4538  CB  SER A 302       9.426 -15.040 -50.581  1.00  1.13           C  
ATOM   4539  OG  SER A 302      10.456 -15.068 -49.630  1.00  1.13           O  
ATOM   4540  H   SER A 302      10.325 -12.676 -50.768  1.00  1.13           H  
ATOM   4541  HA  SER A 302       7.721 -13.877 -51.112  1.00  1.13           H  
ATOM   4542 1HB  SER A 302       8.813 -15.936 -50.485  1.00  1.13           H  
ATOM   4543 2HB  SER A 302       9.853 -15.044 -51.584  1.00  1.13           H  
ATOM   4544  HG  SER A 302      10.024 -15.118 -48.774  1.00  1.13           H  
ATOM   4545  N   PHE A 303       8.436 -12.767 -48.218  1.00  1.17           N  
ATOM   4546  CA  PHE A 303       7.993 -12.592 -46.853  1.00  1.17           C  
ATOM   4547  C   PHE A 303       6.565 -12.059 -46.770  1.00  1.17           C  
ATOM   4548  O   PHE A 303       5.993 -11.924 -45.683  1.00  1.17           O  
ATOM   4549  CB  PHE A 303       8.897 -11.632 -46.097  1.00  1.17           C  
ATOM   4550  CG  PHE A 303      10.239 -12.128 -45.758  1.00  1.17           C  
ATOM   4551  CD1 PHE A 303      10.516 -13.477 -45.761  1.00  1.17           C  
ATOM   4552  CD2 PHE A 303      11.233 -11.237 -45.384  1.00  1.17           C  
ATOM   4553  CE1 PHE A 303      11.764 -13.931 -45.419  1.00  1.17           C  
ATOM   4554  CE2 PHE A 303      12.481 -11.688 -45.034  1.00  1.17           C  
ATOM   4555  CZ  PHE A 303      12.750 -13.037 -45.054  1.00  1.17           C  
ATOM   4556  H   PHE A 303       9.134 -12.120 -48.575  1.00  1.17           H  
ATOM   4557  HA  PHE A 303       8.024 -13.566 -46.372  1.00  1.17           H  
ATOM   4558 1HB  PHE A 303       9.002 -10.704 -46.661  1.00  1.17           H  
ATOM   4559 2HB  PHE A 303       8.421 -11.403 -45.186  1.00  1.17           H  
ATOM   4560  HD1 PHE A 303       9.737 -14.184 -46.041  1.00  1.17           H  
ATOM   4561  HD2 PHE A 303      11.014 -10.168 -45.364  1.00  1.17           H  
ATOM   4562  HE1 PHE A 303      11.974 -15.000 -45.430  1.00  1.17           H  
ATOM   4563  HE2 PHE A 303      13.252 -10.984 -44.739  1.00  1.17           H  
ATOM   4564  HZ  PHE A 303      13.739 -13.401 -44.777  1.00  1.17           H  
ATOM   4565  N   TYR A 304       5.969 -11.737 -47.916  1.00  1.18           N  
ATOM   4566  CA  TYR A 304       4.600 -11.266 -47.923  1.00  1.18           C  
ATOM   4567  C   TYR A 304       3.634 -12.452 -47.956  1.00  1.18           C  
ATOM   4568  O   TYR A 304       2.420 -12.275 -47.849  1.00  1.18           O  
ATOM   4569  CB  TYR A 304       4.361 -10.396 -49.137  1.00  1.18           C  
ATOM   4570  CG  TYR A 304       5.256  -9.199 -49.196  1.00  1.18           C  
ATOM   4571  CD1 TYR A 304       6.078  -8.839 -48.119  1.00  1.18           C  
ATOM   4572  CD2 TYR A 304       5.274  -8.466 -50.344  1.00  1.18           C  
ATOM   4573  CE1 TYR A 304       6.908  -7.752 -48.249  1.00  1.18           C  
ATOM   4574  CE2 TYR A 304       6.080  -7.393 -50.461  1.00  1.18           C  
ATOM   4575  CZ  TYR A 304       6.895  -7.032 -49.437  1.00  1.18           C  
ATOM   4576  OH  TYR A 304       7.707  -5.962 -49.603  1.00  1.18           O  
ATOM   4577  H   TYR A 304       6.468 -11.805 -48.806  1.00  1.18           H  
ATOM   4578  HA  TYR A 304       4.413 -10.696 -47.013  1.00  1.18           H  
ATOM   4579 1HB  TYR A 304       4.527 -10.988 -50.042  1.00  1.18           H  
ATOM   4580 2HB  TYR A 304       3.326 -10.056 -49.149  1.00  1.18           H  
ATOM   4581  HD1 TYR A 304       6.073  -9.411 -47.199  1.00  1.18           H  
ATOM   4582  HD2 TYR A 304       4.636  -8.753 -51.173  1.00  1.18           H  
ATOM   4583  HE1 TYR A 304       7.565  -7.464 -47.439  1.00  1.18           H  
ATOM   4584  HE2 TYR A 304       6.089  -6.819 -51.379  1.00  1.18           H  
ATOM   4585  HH  TYR A 304       7.796  -5.789 -50.558  1.00  1.18           H  
ATOM   4586  N   GLY A 305       4.170 -13.666 -48.114  1.00  1.16           N  
ATOM   4587  CA  GLY A 305       3.362 -14.873 -48.205  1.00  1.16           C  
ATOM   4588  C   GLY A 305       2.225 -14.938 -47.180  1.00  1.16           C  
ATOM   4589  O   GLY A 305       1.066 -14.767 -47.554  1.00  1.16           O  
ATOM   4590  H   GLY A 305       5.182 -13.771 -48.194  1.00  1.16           H  
ATOM   4591 1HA  GLY A 305       2.926 -14.913 -49.204  1.00  1.16           H  
ATOM   4592 2HA  GLY A 305       4.002 -15.750 -48.135  1.00  1.16           H  
ATOM   4593  N   PRO A 306       2.500 -15.183 -45.884  1.00  1.12           N  
ATOM   4594  CA  PRO A 306       1.488 -15.354 -44.845  1.00  1.12           C  
ATOM   4595  C   PRO A 306       0.558 -14.129 -44.701  1.00  1.12           C  
ATOM   4596  O   PRO A 306      -0.576 -14.259 -44.247  1.00  1.12           O  
ATOM   4597  CB  PRO A 306       2.342 -15.548 -43.595  1.00  1.12           C  
ATOM   4598  CG  PRO A 306       3.693 -16.028 -44.100  1.00  1.12           C  
ATOM   4599  CD  PRO A 306       3.892 -15.286 -45.402  1.00  1.12           C  
ATOM   4600  HA  PRO A 306       0.910 -16.264 -45.055  1.00  1.12           H  
ATOM   4601 1HB  PRO A 306       2.370 -14.647 -43.037  1.00  1.12           H  
ATOM   4602 2HB  PRO A 306       1.854 -16.297 -42.953  1.00  1.12           H  
ATOM   4603 1HG  PRO A 306       4.475 -15.803 -43.354  1.00  1.12           H  
ATOM   4604 2HG  PRO A 306       3.686 -17.117 -44.236  1.00  1.12           H  
ATOM   4605 1HD  PRO A 306       4.315 -14.280 -45.221  1.00  1.12           H  
ATOM   4606 2HD  PRO A 306       4.525 -15.885 -46.056  1.00  1.12           H  
ATOM   4607  N   PHE A 307       1.026 -12.935 -45.098  1.00  1.08           N  
ATOM   4608  CA  PHE A 307       0.202 -11.720 -45.043  1.00  1.08           C  
ATOM   4609  C   PHE A 307      -0.929 -11.861 -46.036  1.00  1.08           C  
ATOM   4610  O   PHE A 307      -2.112 -11.691 -45.715  1.00  1.08           O  
ATOM   4611  CB  PHE A 307       1.030 -10.487 -45.391  1.00  1.08           C  
ATOM   4612  CG  PHE A 307       0.299  -9.188 -45.460  1.00  1.08           C  
ATOM   4613  CD1 PHE A 307      -0.001  -8.477 -44.319  1.00  1.08           C  
ATOM   4614  CD2 PHE A 307      -0.074  -8.666 -46.688  1.00  1.08           C  
ATOM   4615  CE1 PHE A 307      -0.658  -7.266 -44.394  1.00  1.08           C  
ATOM   4616  CE2 PHE A 307      -0.728  -7.462 -46.773  1.00  1.08           C  
ATOM   4617  CZ  PHE A 307      -1.018  -6.759 -45.627  1.00  1.08           C  
ATOM   4618  H   PHE A 307       1.960 -12.857 -45.474  1.00  1.08           H  
ATOM   4619  HA  PHE A 307      -0.213 -11.615 -44.041  1.00  1.08           H  
ATOM   4620 1HB  PHE A 307       1.822 -10.381 -44.657  1.00  1.08           H  
ATOM   4621 2HB  PHE A 307       1.509 -10.637 -46.343  1.00  1.08           H  
ATOM   4622  HD1 PHE A 307       0.296  -8.883 -43.360  1.00  1.08           H  
ATOM   4623  HD2 PHE A 307       0.160  -9.223 -47.596  1.00  1.08           H  
ATOM   4624  HE1 PHE A 307      -0.887  -6.715 -43.481  1.00  1.08           H  
ATOM   4625  HE2 PHE A 307      -1.020  -7.065 -47.750  1.00  1.08           H  
ATOM   4626  HZ  PHE A 307      -1.536  -5.811 -45.701  1.00  1.08           H  
ATOM   4627  N   ARG A 308      -0.536 -12.199 -47.262  1.00  1.04           N  
ATOM   4628  CA  ARG A 308      -1.458 -12.370 -48.361  1.00  1.04           C  
ATOM   4629  C   ARG A 308      -2.404 -13.516 -48.048  1.00  1.04           C  
ATOM   4630  O   ARG A 308      -3.597 -13.454 -48.358  1.00  1.04           O  
ATOM   4631  CB  ARG A 308      -0.682 -12.697 -49.617  1.00  1.04           C  
ATOM   4632  CG  ARG A 308       0.144 -11.592 -50.190  1.00  1.04           C  
ATOM   4633  CD  ARG A 308       0.988 -12.120 -51.287  1.00  1.04           C  
ATOM   4634  NE  ARG A 308       1.822 -11.101 -51.895  1.00  1.04           N  
ATOM   4635  CZ  ARG A 308       2.812 -11.354 -52.771  1.00  1.04           C  
ATOM   4636  NH1 ARG A 308       3.078 -12.591 -53.127  1.00  1.04           N  
ATOM   4637  NH2 ARG A 308       3.516 -10.362 -53.273  1.00  1.04           N  
ATOM   4638  H   ARG A 308       0.461 -12.341 -47.441  1.00  1.04           H  
ATOM   4639  HA  ARG A 308      -2.026 -11.450 -48.502  1.00  1.04           H  
ATOM   4640 1HB  ARG A 308      -0.029 -13.548 -49.443  1.00  1.04           H  
ATOM   4641 2HB  ARG A 308      -1.390 -12.980 -50.387  1.00  1.04           H  
ATOM   4642 1HG  ARG A 308      -0.516 -10.821 -50.595  1.00  1.04           H  
ATOM   4643 2HG  ARG A 308       0.781 -11.165 -49.417  1.00  1.04           H  
ATOM   4644 1HD  ARG A 308       1.642 -12.893 -50.878  1.00  1.04           H  
ATOM   4645 2HD  ARG A 308       0.355 -12.552 -52.056  1.00  1.04           H  
ATOM   4646  HE  ARG A 308       1.653 -10.141 -51.638  1.00  1.04           H  
ATOM   4647 1HH1 ARG A 308       2.541 -13.355 -52.740  1.00  1.04           H  
ATOM   4648 2HH1 ARG A 308       3.825 -12.778 -53.782  1.00  1.04           H  
ATOM   4649 1HH2 ARG A 308       3.307  -9.414 -53.003  1.00  1.04           H  
ATOM   4650 2HH2 ARG A 308       4.260 -10.555 -53.926  1.00  1.04           H  
ATOM   4651  N   GLU A 309      -1.884 -14.572 -47.413  1.00  1.00           N  
ATOM   4652  CA  GLU A 309      -2.740 -15.691 -47.053  1.00  1.00           C  
ATOM   4653  C   GLU A 309      -3.745 -15.278 -45.975  1.00  1.00           C  
ATOM   4654  O   GLU A 309      -4.931 -15.567 -46.093  1.00  1.00           O  
ATOM   4655  CB  GLU A 309      -1.909 -16.884 -46.566  1.00  1.00           C  
ATOM   4656  CG  GLU A 309      -1.060 -17.562 -47.661  1.00  1.00           C  
ATOM   4657  CD  GLU A 309      -0.200 -18.704 -47.149  1.00  1.00           C  
ATOM   4658  OE1 GLU A 309      -0.176 -18.929 -45.963  1.00  1.00           O  
ATOM   4659  OE2 GLU A 309       0.433 -19.348 -47.955  1.00  1.00           O  
ATOM   4660  H   GLU A 309      -0.882 -14.594 -47.208  1.00  1.00           H  
ATOM   4661  HA  GLU A 309      -3.298 -15.998 -47.938  1.00  1.00           H  
ATOM   4662 1HB  GLU A 309      -1.246 -16.554 -45.777  1.00  1.00           H  
ATOM   4663 2HB  GLU A 309      -2.571 -17.636 -46.138  1.00  1.00           H  
ATOM   4664 1HG  GLU A 309      -1.726 -17.943 -48.436  1.00  1.00           H  
ATOM   4665 2HG  GLU A 309      -0.420 -16.809 -48.116  1.00  1.00           H  
ATOM   4666  N   ALA A 310      -3.299 -14.504 -44.976  1.00  0.97           N  
ATOM   4667  CA  ALA A 310      -4.168 -14.047 -43.890  1.00  0.97           C  
ATOM   4668  C   ALA A 310      -5.332 -13.239 -44.430  1.00  0.97           C  
ATOM   4669  O   ALA A 310      -6.451 -13.323 -43.931  1.00  0.97           O  
ATOM   4670  CB  ALA A 310      -3.389 -13.189 -42.906  1.00  0.97           C  
ATOM   4671  H   ALA A 310      -2.310 -14.274 -44.924  1.00  0.97           H  
ATOM   4672  HA  ALA A 310      -4.562 -14.924 -43.381  1.00  0.97           H  
ATOM   4673 1HB  ALA A 310      -4.042 -12.871 -42.093  1.00  0.97           H  
ATOM   4674 2HB  ALA A 310      -2.560 -13.755 -42.508  1.00  0.97           H  
ATOM   4675 3HB  ALA A 310      -3.007 -12.318 -43.425  1.00  0.97           H  
ATOM   4676  N   LEU A 311      -5.060 -12.462 -45.463  1.00  0.95           N  
ATOM   4677  CA  LEU A 311      -6.048 -11.616 -46.100  1.00  0.95           C  
ATOM   4678  C   LEU A 311      -6.723 -12.199 -47.345  1.00  0.95           C  
ATOM   4679  O   LEU A 311      -7.506 -11.496 -47.987  1.00  0.95           O  
ATOM   4680  CB  LEU A 311      -5.368 -10.301 -46.468  1.00  0.95           C  
ATOM   4681  CG  LEU A 311      -4.875  -9.495 -45.289  1.00  0.95           C  
ATOM   4682  CD1 LEU A 311      -4.124  -8.309 -45.777  1.00  0.95           C  
ATOM   4683  CD2 LEU A 311      -6.074  -9.064 -44.485  1.00  0.95           C  
ATOM   4684  H   LEU A 311      -4.096 -12.423 -45.799  1.00  0.95           H  
ATOM   4685  HA  LEU A 311      -6.822 -11.409 -45.366  1.00  0.95           H  
ATOM   4686 1HB  LEU A 311      -4.503 -10.525 -47.105  1.00  0.95           H  
ATOM   4687 2HB  LEU A 311      -6.066  -9.685 -47.037  1.00  0.95           H  
ATOM   4688  HG  LEU A 311      -4.203 -10.095 -44.680  1.00  0.95           H  
ATOM   4689 1HD1 LEU A 311      -3.771  -7.733 -44.930  1.00  0.95           H  
ATOM   4690 2HD1 LEU A 311      -3.276  -8.657 -46.364  1.00  0.95           H  
ATOM   4691 3HD1 LEU A 311      -4.771  -7.690 -46.398  1.00  0.95           H  
ATOM   4692 1HD2 LEU A 311      -5.780  -8.462 -43.652  1.00  0.95           H  
ATOM   4693 2HD2 LEU A 311      -6.708  -8.483 -45.126  1.00  0.95           H  
ATOM   4694 3HD2 LEU A 311      -6.613  -9.940 -44.131  1.00  0.95           H  
ATOM   4695  N   ASP A 312      -6.409 -13.443 -47.733  1.00  0.95           N  
ATOM   4696  CA  ASP A 312      -6.942 -14.004 -48.983  1.00  0.95           C  
ATOM   4697  C   ASP A 312      -6.733 -13.071 -50.184  1.00  0.95           C  
ATOM   4698  O   ASP A 312      -7.657 -12.887 -50.992  1.00  0.95           O  
ATOM   4699  CB  ASP A 312      -8.441 -14.364 -48.905  1.00  0.95           C  
ATOM   4700  CG  ASP A 312      -8.782 -15.555 -48.009  1.00  0.95           C  
ATOM   4701  OD1 ASP A 312      -8.008 -16.459 -47.910  1.00  0.95           O  
ATOM   4702  OD2 ASP A 312      -9.872 -15.557 -47.457  1.00  0.95           O  
ATOM   4703  H   ASP A 312      -5.791 -14.019 -47.159  1.00  0.95           H  
ATOM   4704  HA  ASP A 312      -6.396 -14.926 -49.185  1.00  0.95           H  
ATOM   4705 1HB  ASP A 312      -9.002 -13.498 -48.552  1.00  0.95           H  
ATOM   4706 2HB  ASP A 312      -8.802 -14.592 -49.909  1.00  0.95           H  
ATOM   4707  N   SER A 313      -5.531 -12.479 -50.305  1.00  0.98           N  
ATOM   4708  CA  SER A 313      -5.243 -11.540 -51.395  1.00  0.98           C  
ATOM   4709  C   SER A 313      -4.118 -11.974 -52.346  1.00  0.98           C  
ATOM   4710  O   SER A 313      -3.482 -11.143 -52.989  1.00  0.98           O  
ATOM   4711  CB  SER A 313      -4.960 -10.149 -50.863  1.00  0.98           C  
ATOM   4712  OG  SER A 313      -3.868 -10.104 -49.981  1.00  0.98           O  
ATOM   4713  H   SER A 313      -4.814 -12.688 -49.609  1.00  0.98           H  
ATOM   4714  HA  SER A 313      -6.145 -11.454 -52.001  1.00  0.98           H  
ATOM   4715 1HB  SER A 313      -4.768  -9.494 -51.708  1.00  0.98           H  
ATOM   4716 2HB  SER A 313      -5.847  -9.764 -50.360  1.00  0.98           H  
ATOM   4717  HG  SER A 313      -3.614  -9.139 -49.944  1.00  0.98           H  
ATOM   4718  N   ASN A 314      -3.847 -13.266 -52.433  1.00  1.05           N  
ATOM   4719  CA  ASN A 314      -2.816 -13.728 -53.359  1.00  1.05           C  
ATOM   4720  C   ASN A 314      -3.149 -13.234 -54.777  1.00  1.05           C  
ATOM   4721  O   ASN A 314      -4.320 -13.286 -55.160  1.00  1.05           O  
ATOM   4722  CB  ASN A 314      -2.736 -15.244 -53.381  1.00  1.05           C  
ATOM   4723  CG  ASN A 314      -2.136 -15.854 -52.156  1.00  1.05           C  
ATOM   4724  OD1 ASN A 314      -1.309 -15.252 -51.473  1.00  1.05           O  
ATOM   4725  ND2 ASN A 314      -2.543 -17.062 -51.864  1.00  1.05           N  
ATOM   4726  H   ASN A 314      -4.376 -13.923 -51.876  1.00  1.05           H  
ATOM   4727  HA  ASN A 314      -1.867 -13.330 -53.026  1.00  1.05           H  
ATOM   4728 1HB  ASN A 314      -3.739 -15.651 -53.513  1.00  1.05           H  
ATOM   4729 2HB  ASN A 314      -2.150 -15.556 -54.248  1.00  1.05           H  
ATOM   4730 1HD2 ASN A 314      -2.181 -17.531 -51.057  1.00  1.05           H  
ATOM   4731 2HD2 ASN A 314      -3.215 -17.518 -52.448  1.00  1.05           H  
ATOM   4732  N   PRO A 315      -2.174 -12.745 -55.577  1.00  1.14           N  
ATOM   4733  CA  PRO A 315      -2.396 -12.305 -56.941  1.00  1.14           C  
ATOM   4734  C   PRO A 315      -3.094 -13.415 -57.685  1.00  1.14           C  
ATOM   4735  O   PRO A 315      -2.695 -14.577 -57.588  1.00  1.14           O  
ATOM   4736  CB  PRO A 315      -0.967 -12.105 -57.460  1.00  1.14           C  
ATOM   4737  CG  PRO A 315      -0.186 -11.728 -56.229  1.00  1.14           C  
ATOM   4738  CD  PRO A 315      -0.786 -12.571 -55.106  1.00  1.14           C  
ATOM   4739  HA  PRO A 315      -2.974 -11.376 -56.965  1.00  1.14           H  
ATOM   4740 1HB  PRO A 315      -0.606 -13.022 -57.947  1.00  1.14           H  
ATOM   4741 2HB  PRO A 315      -0.962 -11.315 -58.233  1.00  1.14           H  
ATOM   4742 1HG  PRO A 315       0.886 -11.917 -56.388  1.00  1.14           H  
ATOM   4743 2HG  PRO A 315      -0.294 -10.657 -56.054  1.00  1.14           H  
ATOM   4744 1HD  PRO A 315      -0.276 -13.540 -54.994  1.00  1.14           H  
ATOM   4745 2HD  PRO A 315      -0.752 -11.955 -54.198  1.00  1.14           H  
ATOM   4746  N   ARG A 316      -4.121 -13.061 -58.437  1.00  1.24           N  
ATOM   4747  CA  ARG A 316      -4.892 -14.044 -59.170  1.00  1.24           C  
ATOM   4748  C   ARG A 316      -4.672 -13.909 -60.670  1.00  1.24           C  
ATOM   4749  O   ARG A 316      -4.451 -14.902 -61.364  1.00  1.24           O  
ATOM   4750  CB  ARG A 316      -6.353 -13.843 -58.829  1.00  1.24           C  
ATOM   4751  CG  ARG A 316      -7.336 -14.811 -59.379  1.00  1.24           C  
ATOM   4752  CD  ARG A 316      -8.679 -14.456 -58.852  1.00  1.24           C  
ATOM   4753  NE  ARG A 316      -9.726 -15.326 -59.311  1.00  1.24           N  
ATOM   4754  CZ  ARG A 316     -11.030 -15.127 -59.047  1.00  1.24           C  
ATOM   4755  NH1 ARG A 316     -11.413 -14.075 -58.337  1.00  1.24           N  
ATOM   4756  NH2 ARG A 316     -11.934 -15.984 -59.496  1.00  1.24           N  
ATOM   4757  H   ARG A 316      -4.412 -12.089 -58.461  1.00  1.24           H  
ATOM   4758  HA  ARG A 316      -4.586 -15.041 -58.857  1.00  1.24           H  
ATOM   4759 1HB  ARG A 316      -6.473 -13.814 -57.746  1.00  1.24           H  
ATOM   4760 2HB  ARG A 316      -6.656 -12.880 -59.207  1.00  1.24           H  
ATOM   4761 1HG  ARG A 316      -7.341 -14.755 -60.461  1.00  1.24           H  
ATOM   4762 2HG  ARG A 316      -7.084 -15.821 -59.062  1.00  1.24           H  
ATOM   4763 1HD  ARG A 316      -8.661 -14.489 -57.762  1.00  1.24           H  
ATOM   4764 2HD  ARG A 316      -8.920 -13.445 -59.167  1.00  1.24           H  
ATOM   4765  HE  ARG A 316      -9.467 -16.135 -59.856  1.00  1.24           H  
ATOM   4766 1HH1 ARG A 316     -10.718 -13.384 -57.990  1.00  1.24           H  
ATOM   4767 2HH1 ARG A 316     -12.390 -13.930 -58.142  1.00  1.24           H  
ATOM   4768 1HH2 ARG A 316     -11.644 -16.788 -60.036  1.00  1.24           H  
ATOM   4769 2HH2 ARG A 316     -12.913 -15.836 -59.297  1.00  1.24           H  
ATOM   4770  N   PHE A 317      -4.716 -12.672 -61.166  1.00  1.34           N  
ATOM   4771  CA  PHE A 317      -4.584 -12.458 -62.611  1.00  1.34           C  
ATOM   4772  C   PHE A 317      -3.409 -11.572 -63.029  1.00  1.34           C  
ATOM   4773  O   PHE A 317      -3.522 -10.822 -64.002  1.00  1.34           O  
ATOM   4774  CB  PHE A 317      -5.863 -11.866 -63.188  1.00  1.34           C  
ATOM   4775  CG  PHE A 317      -7.086 -12.731 -63.004  1.00  1.34           C  
ATOM   4776  CD1 PHE A 317      -8.116 -12.297 -62.218  1.00  1.34           C  
ATOM   4777  CD2 PHE A 317      -7.199 -13.972 -63.608  1.00  1.34           C  
ATOM   4778  CE1 PHE A 317      -9.247 -13.047 -62.032  1.00  1.34           C  
ATOM   4779  CE2 PHE A 317      -8.332 -14.745 -63.424  1.00  1.34           C  
ATOM   4780  CZ  PHE A 317      -9.362 -14.277 -62.635  1.00  1.34           C  
ATOM   4781  H   PHE A 317      -4.880 -11.889 -60.529  1.00  1.34           H  
ATOM   4782  HA  PHE A 317      -4.434 -13.430 -63.080  1.00  1.34           H  
ATOM   4783 1HB  PHE A 317      -6.057 -10.901 -62.716  1.00  1.34           H  
ATOM   4784 2HB  PHE A 317      -5.729 -11.688 -64.253  1.00  1.34           H  
ATOM   4785  HD1 PHE A 317      -8.033 -11.338 -61.746  1.00  1.34           H  
ATOM   4786  HD2 PHE A 317      -6.382 -14.338 -64.232  1.00  1.34           H  
ATOM   4787  HE1 PHE A 317     -10.050 -12.654 -61.400  1.00  1.34           H  
ATOM   4788  HE2 PHE A 317      -8.410 -15.720 -63.904  1.00  1.34           H  
ATOM   4789  HZ  PHE A 317     -10.258 -14.875 -62.489  1.00  1.34           H  
ATOM   4790  N   GLY A 318      -2.291 -11.636 -62.313  1.00  1.41           N  
ATOM   4791  CA  GLY A 318      -1.147 -10.792 -62.669  1.00  1.41           C  
ATOM   4792  C   GLY A 318      -0.012 -10.853 -61.654  1.00  1.41           C  
ATOM   4793  O   GLY A 318       0.084 -11.801 -60.872  1.00  1.41           O  
ATOM   4794  H   GLY A 318      -2.241 -12.261 -61.522  1.00  1.41           H  
ATOM   4795 1HA  GLY A 318      -0.770 -11.103 -63.643  1.00  1.41           H  
ATOM   4796 2HA  GLY A 318      -1.473  -9.761 -62.785  1.00  1.41           H  
ATOM   4797  N   ASP A 319       0.872  -9.846 -61.702  1.00  1.42           N  
ATOM   4798  CA  ASP A 319       2.078  -9.826 -60.872  1.00  1.42           C  
ATOM   4799  C   ASP A 319       2.466  -8.405 -60.406  1.00  1.42           C  
ATOM   4800  O   ASP A 319       2.758  -7.501 -61.208  1.00  1.42           O  
ATOM   4801  CB  ASP A 319       3.235 -10.530 -61.608  1.00  1.42           C  
ATOM   4802  CG  ASP A 319       4.505 -10.738 -60.745  1.00  1.42           C  
ATOM   4803  OD1 ASP A 319       4.681 -10.022 -59.782  1.00  1.42           O  
ATOM   4804  OD2 ASP A 319       5.291 -11.641 -61.036  1.00  1.42           O  
ATOM   4805  H   ASP A 319       0.706  -9.091 -62.353  1.00  1.42           H  
ATOM   4806  HA  ASP A 319       1.870 -10.412 -59.975  1.00  1.42           H  
ATOM   4807 1HB  ASP A 319       2.895 -11.509 -61.955  1.00  1.42           H  
ATOM   4808 2HB  ASP A 319       3.510  -9.950 -62.490  1.00  1.42           H  
ATOM   4809  N   LYS A 320       2.458  -8.232 -59.078  1.00  1.38           N  
ATOM   4810  CA  LYS A 320       2.702  -6.968 -58.375  1.00  1.38           C  
ATOM   4811  C   LYS A 320       4.093  -6.371 -58.613  1.00  1.38           C  
ATOM   4812  O   LYS A 320       4.323  -5.187 -58.318  1.00  1.38           O  
ATOM   4813  CB  LYS A 320       2.463  -7.124 -56.880  1.00  1.38           C  
ATOM   4814  CG  LYS A 320       1.011  -7.394 -56.528  1.00  1.38           C  
ATOM   4815  CD  LYS A 320       0.811  -7.422 -55.033  1.00  1.38           C  
ATOM   4816  CE  LYS A 320      -0.624  -7.720 -54.674  1.00  1.38           C  
ATOM   4817  NZ  LYS A 320      -0.908  -7.455 -53.278  1.00  1.38           N  
ATOM   4818  H   LYS A 320       2.255  -9.046 -58.516  1.00  1.38           H  
ATOM   4819  HA  LYS A 320       1.978  -6.242 -58.744  1.00  1.38           H  
ATOM   4820 1HB  LYS A 320       3.074  -7.943 -56.496  1.00  1.38           H  
ATOM   4821 2HB  LYS A 320       2.774  -6.213 -56.363  1.00  1.38           H  
ATOM   4822 1HG  LYS A 320       0.386  -6.603 -56.944  1.00  1.38           H  
ATOM   4823 2HG  LYS A 320       0.696  -8.347 -56.956  1.00  1.38           H  
ATOM   4824 1HD  LYS A 320       1.444  -8.194 -54.600  1.00  1.38           H  
ATOM   4825 2HD  LYS A 320       1.091  -6.465 -54.604  1.00  1.38           H  
ATOM   4826 1HE  LYS A 320      -1.286  -7.124 -55.277  1.00  1.38           H  
ATOM   4827 2HE  LYS A 320      -0.812  -8.765 -54.863  1.00  1.38           H  
ATOM   4828 1HZ  LYS A 320      -1.877  -7.673 -53.088  1.00  1.38           H  
ATOM   4829 2HZ  LYS A 320      -0.333  -7.980 -52.672  1.00  1.38           H  
ATOM   4830 3HZ  LYS A 320      -0.774  -6.446 -53.120  1.00  1.38           H  
ATOM   4831  N   LYS A 321       4.995  -7.144 -59.236  1.00  1.29           N  
ATOM   4832  CA  LYS A 321       6.332  -6.647 -59.579  1.00  1.29           C  
ATOM   4833  C   LYS A 321       6.225  -5.383 -60.435  1.00  1.29           C  
ATOM   4834  O   LYS A 321       7.161  -4.591 -60.500  1.00  1.29           O  
ATOM   4835  CB  LYS A 321       7.133  -7.695 -60.332  1.00  1.29           C  
ATOM   4836  CG  LYS A 321       7.598  -8.847 -59.482  1.00  1.29           C  
ATOM   4837  CD  LYS A 321       8.319  -9.867 -60.331  1.00  1.29           C  
ATOM   4838  CE  LYS A 321       8.606 -11.116 -59.553  1.00  1.29           C  
ATOM   4839  NZ  LYS A 321       7.327 -11.725 -59.090  1.00  1.29           N  
ATOM   4840  H   LYS A 321       4.760  -8.124 -59.458  1.00  1.29           H  
ATOM   4841  HA  LYS A 321       6.854  -6.407 -58.661  1.00  1.29           H  
ATOM   4842 1HB  LYS A 321       6.515  -8.111 -61.130  1.00  1.29           H  
ATOM   4843 2HB  LYS A 321       8.005  -7.232 -60.791  1.00  1.29           H  
ATOM   4844 1HG  LYS A 321       8.279  -8.475 -58.720  1.00  1.29           H  
ATOM   4845 2HG  LYS A 321       6.756  -9.310 -58.982  1.00  1.29           H  
ATOM   4846 1HD  LYS A 321       7.681 -10.131 -61.180  1.00  1.29           H  
ATOM   4847 2HD  LYS A 321       9.251  -9.450 -60.708  1.00  1.29           H  
ATOM   4848 1HE  LYS A 321       9.117 -11.824 -60.202  1.00  1.29           H  
ATOM   4849 2HE  LYS A 321       9.237 -10.901 -58.690  1.00  1.29           H  
ATOM   4850 1HZ  LYS A 321       7.493 -12.576 -58.591  1.00  1.29           H  
ATOM   4851 2HZ  LYS A 321       6.848 -11.065 -58.485  1.00  1.29           H  
ATOM   4852 3HZ  LYS A 321       6.709 -11.910 -59.905  1.00  1.29           H  
ATOM   4853  N   THR A 322       5.065  -5.191 -61.074  1.00  1.20           N  
ATOM   4854  CA  THR A 322       4.751  -4.025 -61.879  1.00  1.20           C  
ATOM   4855  C   THR A 322       5.041  -2.716 -61.115  1.00  1.20           C  
ATOM   4856  O   THR A 322       5.461  -1.726 -61.721  1.00  1.20           O  
ATOM   4857  CB  THR A 322       3.256  -4.044 -62.269  1.00  1.20           C  
ATOM   4858  OG1 THR A 322       2.956  -5.240 -63.019  1.00  1.20           O  
ATOM   4859  CG2 THR A 322       2.918  -2.826 -63.096  1.00  1.20           C  
ATOM   4860  H   THR A 322       4.344  -5.912 -60.994  1.00  1.20           H  
ATOM   4861  HA  THR A 322       5.363  -4.046 -62.780  1.00  1.20           H  
ATOM   4862  HB  THR A 322       2.651  -4.039 -61.362  1.00  1.20           H  
ATOM   4863  HG1 THR A 322       2.962  -6.026 -62.416  1.00  1.20           H  
ATOM   4864 1HG2 THR A 322       1.857  -2.841 -63.353  1.00  1.20           H  
ATOM   4865 2HG2 THR A 322       3.139  -1.929 -62.520  1.00  1.20           H  
ATOM   4866 3HG2 THR A 322       3.513  -2.825 -64.006  1.00  1.20           H  
ATOM   4867  N   TYR A 323       4.726  -2.691 -59.808  1.00  1.13           N  
ATOM   4868  CA  TYR A 323       4.883  -1.491 -58.979  1.00  1.13           C  
ATOM   4869  C   TYR A 323       5.944  -1.603 -57.879  1.00  1.13           C  
ATOM   4870  O   TYR A 323       6.345  -0.598 -57.291  1.00  1.13           O  
ATOM   4871  CB  TYR A 323       3.545  -1.120 -58.372  1.00  1.13           C  
ATOM   4872  CG  TYR A 323       2.593  -0.819 -59.392  1.00  1.13           C  
ATOM   4873  CD1 TYR A 323       1.597  -1.691 -59.662  1.00  1.13           C  
ATOM   4874  CD2 TYR A 323       2.733   0.340 -60.107  1.00  1.13           C  
ATOM   4875  CE1 TYR A 323       0.739  -1.411 -60.647  1.00  1.13           C  
ATOM   4876  CE2 TYR A 323       1.866   0.623 -61.101  1.00  1.13           C  
ATOM   4877  CZ  TYR A 323       0.873  -0.254 -61.380  1.00  1.13           C  
ATOM   4878  OH  TYR A 323      -0.009   0.026 -62.368  1.00  1.13           O  
ATOM   4879  H   TYR A 323       4.408  -3.553 -59.370  1.00  1.13           H  
ATOM   4880  HA  TYR A 323       5.194  -0.675 -59.630  1.00  1.13           H  
ATOM   4881 1HB  TYR A 323       3.163  -1.938 -57.756  1.00  1.13           H  
ATOM   4882 2HB  TYR A 323       3.656  -0.243 -57.747  1.00  1.13           H  
ATOM   4883  HD1 TYR A 323       1.494  -2.610 -59.086  1.00  1.13           H  
ATOM   4884  HD2 TYR A 323       3.544   1.030 -59.871  1.00  1.13           H  
ATOM   4885  HE1 TYR A 323      -0.035  -2.090 -60.851  1.00  1.13           H  
ATOM   4886  HE2 TYR A 323       1.967   1.541 -61.675  1.00  1.13           H  
ATOM   4887  HH  TYR A 323      -0.136   0.981 -62.404  1.00  1.13           H  
ATOM   4888  N   GLN A 324       6.415  -2.815 -57.613  1.00  1.09           N  
ATOM   4889  CA  GLN A 324       7.405  -3.046 -56.557  1.00  1.09           C  
ATOM   4890  C   GLN A 324       8.792  -2.553 -57.006  1.00  1.09           C  
ATOM   4891  O   GLN A 324       9.034  -2.360 -58.197  1.00  1.09           O  
ATOM   4892  CB  GLN A 324       7.396  -4.511 -56.161  1.00  1.09           C  
ATOM   4893  CG  GLN A 324       6.094  -4.939 -55.501  1.00  1.09           C  
ATOM   4894  CD  GLN A 324       6.024  -6.413 -55.224  1.00  1.09           C  
ATOM   4895  OE1 GLN A 324       6.408  -7.237 -56.055  1.00  1.09           O  
ATOM   4896  NE2 GLN A 324       5.530  -6.775 -54.062  1.00  1.09           N  
ATOM   4897  H   GLN A 324       6.032  -3.611 -58.122  1.00  1.09           H  
ATOM   4898  HA  GLN A 324       7.118  -2.464 -55.678  1.00  1.09           H  
ATOM   4899 1HB  GLN A 324       7.579  -5.121 -57.026  1.00  1.09           H  
ATOM   4900 2HB  GLN A 324       8.201  -4.696 -55.454  1.00  1.09           H  
ATOM   4901 1HG  GLN A 324       6.017  -4.417 -54.548  1.00  1.09           H  
ATOM   4902 2HG  GLN A 324       5.262  -4.660 -56.132  1.00  1.09           H  
ATOM   4903 1HE2 GLN A 324       5.468  -7.745 -53.839  1.00  1.09           H  
ATOM   4904 2HE2 GLN A 324       5.230  -6.079 -53.417  1.00  1.09           H  
ATOM   4905  N   MET A 325       9.691  -2.331 -56.043  1.00  1.09           N  
ATOM   4906  CA  MET A 325      10.985  -1.688 -56.295  1.00  1.09           C  
ATOM   4907  C   MET A 325      12.264  -2.461 -56.675  1.00  1.09           C  
ATOM   4908  O   MET A 325      13.334  -1.859 -56.623  1.00  1.09           O  
ATOM   4909  CB  MET A 325      11.303  -0.802 -55.106  1.00  1.09           C  
ATOM   4910  CG  MET A 325      10.316   0.265 -54.906  1.00  1.09           C  
ATOM   4911  SD  MET A 325      10.096   1.272 -56.357  1.00  1.09           S  
ATOM   4912  CE  MET A 325      11.650   2.124 -56.401  1.00  1.09           C  
ATOM   4913  H   MET A 325       9.435  -2.542 -55.082  1.00  1.09           H  
ATOM   4914  HA  MET A 325      10.807  -1.012 -57.133  1.00  1.09           H  
ATOM   4915 1HB  MET A 325      11.260  -1.391 -54.201  1.00  1.09           H  
ATOM   4916 2HB  MET A 325      12.302  -0.372 -55.196  1.00  1.09           H  
ATOM   4917 1HG  MET A 325       9.384  -0.209 -54.665  1.00  1.09           H  
ATOM   4918 2HG  MET A 325      10.612   0.910 -54.083  1.00  1.09           H  
ATOM   4919 1HE  MET A 325      11.663   2.798 -57.256  1.00  1.09           H  
ATOM   4920 2HE  MET A 325      11.759   2.701 -55.498  1.00  1.09           H  
ATOM   4921 3HE  MET A 325      12.469   1.407 -56.484  1.00  1.09           H  
ATOM   4922  N   ASN A 326      12.221  -3.746 -57.040  1.00  1.10           N  
ATOM   4923  CA  ASN A 326      13.484  -4.383 -57.500  1.00  1.10           C  
ATOM   4924  C   ASN A 326      14.673  -4.326 -56.488  1.00  1.10           C  
ATOM   4925  O   ASN A 326      15.604  -3.552 -56.695  1.00  1.10           O  
ATOM   4926  CB  ASN A 326      13.909  -3.813 -58.842  1.00  1.10           C  
ATOM   4927  CG  ASN A 326      12.912  -4.118 -59.928  1.00  1.10           C  
ATOM   4928  OD1 ASN A 326      12.473  -5.268 -60.081  1.00  1.10           O  
ATOM   4929  ND2 ASN A 326      12.536  -3.113 -60.678  1.00  1.10           N  
ATOM   4930  H   ASN A 326      11.338  -4.238 -57.062  1.00  1.10           H  
ATOM   4931  HA  ASN A 326      13.252  -5.423 -57.707  1.00  1.10           H  
ATOM   4932 1HB  ASN A 326      14.051  -2.736 -58.786  1.00  1.10           H  
ATOM   4933 2HB  ASN A 326      14.868  -4.246 -59.123  1.00  1.10           H  
ATOM   4934 1HD2 ASN A 326      11.865  -3.259 -61.409  1.00  1.10           H  
ATOM   4935 2HD2 ASN A 326      12.908  -2.201 -60.516  1.00  1.10           H  
ATOM   4936  N   PRO A 327      14.727  -5.223 -55.478  1.00  1.12           N  
ATOM   4937  CA  PRO A 327      15.595  -5.225 -54.279  1.00  1.12           C  
ATOM   4938  C   PRO A 327      16.996  -4.633 -54.321  1.00  1.12           C  
ATOM   4939  O   PRO A 327      17.413  -4.016 -53.346  1.00  1.12           O  
ATOM   4940  CB  PRO A 327      15.701  -6.729 -54.021  1.00  1.12           C  
ATOM   4941  CG  PRO A 327      14.360  -7.276 -54.456  1.00  1.12           C  
ATOM   4942  CD  PRO A 327      13.973  -6.483 -55.656  1.00  1.12           C  
ATOM   4943  HA  PRO A 327      15.064  -4.786 -53.438  1.00  1.12           H  
ATOM   4944 1HB  PRO A 327      16.507  -7.135 -54.647  1.00  1.12           H  
ATOM   4945 2HB  PRO A 327      15.991  -6.950 -53.002  1.00  1.12           H  
ATOM   4946 1HG  PRO A 327      14.445  -8.353 -54.678  1.00  1.12           H  
ATOM   4947 2HG  PRO A 327      13.636  -7.187 -53.637  1.00  1.12           H  
ATOM   4948 1HD  PRO A 327      14.300  -7.018 -56.564  1.00  1.12           H  
ATOM   4949 2HD  PRO A 327      12.894  -6.298 -55.636  1.00  1.12           H  
ATOM   4950  N   ALA A 328      17.762  -4.822 -55.373  1.00  1.11           N  
ATOM   4951  CA  ALA A 328      19.119  -4.273 -55.344  1.00  1.11           C  
ATOM   4952  C   ALA A 328      19.160  -2.771 -55.652  1.00  1.11           C  
ATOM   4953  O   ALA A 328      20.169  -2.092 -55.425  1.00  1.11           O  
ATOM   4954  CB  ALA A 328      19.985  -5.013 -56.338  1.00  1.11           C  
ATOM   4955  H   ALA A 328      17.427  -5.315 -56.189  1.00  1.11           H  
ATOM   4956  HA  ALA A 328      19.518  -4.419 -54.340  1.00  1.11           H  
ATOM   4957 1HB  ALA A 328      21.003  -4.627 -56.288  1.00  1.11           H  
ATOM   4958 2HB  ALA A 328      19.986  -6.076 -56.099  1.00  1.11           H  
ATOM   4959 3HB  ALA A 328      19.588  -4.865 -57.341  1.00  1.11           H  
ATOM   4960  N   ASN A 329      18.072  -2.229 -56.175  1.00  1.08           N  
ATOM   4961  CA  ASN A 329      18.096  -0.857 -56.659  1.00  1.08           C  
ATOM   4962  C   ASN A 329      17.799   0.204 -55.604  1.00  1.08           C  
ATOM   4963  O   ASN A 329      16.747   0.861 -55.601  1.00  1.08           O  
ATOM   4964  CB  ASN A 329      17.162  -0.746 -57.830  1.00  1.08           C  
ATOM   4965  CG  ASN A 329      17.319   0.507 -58.589  1.00  1.08           C  
ATOM   4966  OD1 ASN A 329      17.868   1.517 -58.112  1.00  1.08           O  
ATOM   4967  ND2 ASN A 329      16.864   0.466 -59.817  1.00  1.08           N  
ATOM   4968  H   ASN A 329      17.226  -2.787 -56.291  1.00  1.08           H  
ATOM   4969  HA  ASN A 329      19.105  -0.656 -57.023  1.00  1.08           H  
ATOM   4970 1HB  ASN A 329      17.323  -1.591 -58.500  1.00  1.08           H  
ATOM   4971 2HB  ASN A 329      16.128  -0.816 -57.471  1.00  1.08           H  
ATOM   4972 1HD2 ASN A 329      16.943   1.271 -60.411  1.00  1.08           H  
ATOM   4973 2HD2 ASN A 329      16.439  -0.371 -60.162  1.00  1.08           H  
ATOM   4974  N   TYR A 330      18.789   0.432 -54.756  1.00  1.02           N  
ATOM   4975  CA  TYR A 330      18.656   1.399 -53.673  1.00  1.02           C  
ATOM   4976  C   TYR A 330      18.412   2.809 -54.214  1.00  1.02           C  
ATOM   4977  O   TYR A 330      17.673   3.589 -53.614  1.00  1.02           O  
ATOM   4978  CB  TYR A 330      19.883   1.392 -52.774  1.00  1.02           C  
ATOM   4979  CG  TYR A 330      20.032   0.138 -51.940  1.00  1.02           C  
ATOM   4980  CD1 TYR A 330      19.249  -0.983 -52.198  1.00  1.02           C  
ATOM   4981  CD2 TYR A 330      20.950   0.112 -50.909  1.00  1.02           C  
ATOM   4982  CE1 TYR A 330      19.397  -2.116 -51.424  1.00  1.02           C  
ATOM   4983  CE2 TYR A 330      21.094  -1.017 -50.144  1.00  1.02           C  
ATOM   4984  CZ  TYR A 330      20.323  -2.128 -50.395  1.00  1.02           C  
ATOM   4985  OH  TYR A 330      20.475  -3.256 -49.625  1.00  1.02           O  
ATOM   4986  H   TYR A 330      19.617  -0.164 -54.850  1.00  1.02           H  
ATOM   4987  HA  TYR A 330      17.788   1.121 -53.072  1.00  1.02           H  
ATOM   4988 1HB  TYR A 330      20.781   1.505 -53.384  1.00  1.02           H  
ATOM   4989 2HB  TYR A 330      19.839   2.247 -52.098  1.00  1.02           H  
ATOM   4990  HD1 TYR A 330      18.521  -0.976 -53.006  1.00  1.02           H  
ATOM   4991  HD2 TYR A 330      21.563   0.985 -50.705  1.00  1.02           H  
ATOM   4992  HE1 TYR A 330      18.789  -2.994 -51.621  1.00  1.02           H  
ATOM   4993  HE2 TYR A 330      21.823  -1.034 -49.340  1.00  1.02           H  
ATOM   4994  HH  TYR A 330      19.921  -3.960 -49.972  1.00  1.02           H  
ATOM   4995  N   ARG A 331      19.059   3.155 -55.333  1.00  0.95           N  
ATOM   4996  CA  ARG A 331      18.891   4.498 -55.877  1.00  0.95           C  
ATOM   4997  C   ARG A 331      17.437   4.811 -56.193  1.00  0.95           C  
ATOM   4998  O   ARG A 331      16.941   5.872 -55.811  1.00  0.95           O  
ATOM   4999  CB  ARG A 331      19.702   4.713 -57.139  1.00  0.95           C  
ATOM   5000  CG  ARG A 331      19.548   6.123 -57.719  1.00  0.95           C  
ATOM   5001  CD  ARG A 331      20.332   6.327 -58.963  1.00  0.95           C  
ATOM   5002  NE  ARG A 331      20.182   7.689 -59.470  1.00  0.95           N  
ATOM   5003  CZ  ARG A 331      19.163   8.103 -60.255  1.00  0.95           C  
ATOM   5004  NH1 ARG A 331      18.226   7.254 -60.603  1.00  0.95           N  
ATOM   5005  NH2 ARG A 331      19.108   9.358 -60.668  1.00  0.95           N  
ATOM   5006  H   ARG A 331      19.646   2.480 -55.801  1.00  0.95           H  
ATOM   5007  HA  ARG A 331      19.236   5.210 -55.128  1.00  0.95           H  
ATOM   5008 1HB  ARG A 331      20.757   4.540 -56.938  1.00  0.95           H  
ATOM   5009 2HB  ARG A 331      19.385   4.001 -57.904  1.00  0.95           H  
ATOM   5010 1HG  ARG A 331      18.494   6.294 -57.955  1.00  0.95           H  
ATOM   5011 2HG  ARG A 331      19.876   6.856 -56.981  1.00  0.95           H  
ATOM   5012 1HD  ARG A 331      21.389   6.148 -58.765  1.00  0.95           H  
ATOM   5013 2HD  ARG A 331      19.981   5.634 -59.729  1.00  0.95           H  
ATOM   5014  HE  ARG A 331      20.889   8.368 -59.218  1.00  0.95           H  
ATOM   5015 1HH1 ARG A 331      18.274   6.291 -60.282  1.00  0.95           H  
ATOM   5016 2HH1 ARG A 331      17.452   7.544 -61.187  1.00  0.95           H  
ATOM   5017 1HH2 ARG A 331      19.830  10.012 -60.398  1.00  0.95           H  
ATOM   5018 2HH2 ARG A 331      18.343   9.660 -61.253  1.00  0.95           H  
ATOM   5019  N   GLU A 332      16.730   3.896 -56.869  1.00  0.88           N  
ATOM   5020  CA  GLU A 332      15.337   4.191 -57.183  1.00  0.88           C  
ATOM   5021  C   GLU A 332      14.523   4.257 -55.907  1.00  0.88           C  
ATOM   5022  O   GLU A 332      13.571   5.033 -55.813  1.00  0.88           O  
ATOM   5023  CB  GLU A 332      14.739   3.209 -58.189  1.00  0.88           C  
ATOM   5024  CG  GLU A 332      15.291   3.368 -59.621  1.00  0.88           C  
ATOM   5025  CD  GLU A 332      14.978   4.712 -60.273  1.00  0.88           C  
ATOM   5026  OE1 GLU A 332      13.841   5.105 -60.275  1.00  0.88           O  
ATOM   5027  OE2 GLU A 332      15.889   5.317 -60.799  1.00  0.88           O  
ATOM   5028  H   GLU A 332      17.152   3.018 -57.171  1.00  0.88           H  
ATOM   5029  HA  GLU A 332      15.300   5.174 -57.648  1.00  0.88           H  
ATOM   5030 1HB  GLU A 332      14.913   2.184 -57.852  1.00  0.88           H  
ATOM   5031 2HB  GLU A 332      13.672   3.362 -58.244  1.00  0.88           H  
ATOM   5032 1HG  GLU A 332      16.373   3.265 -59.581  1.00  0.88           H  
ATOM   5033 2HG  GLU A 332      14.896   2.569 -60.242  1.00  0.88           H  
ATOM   5034  N   ALA A 333      14.873   3.453 -54.903  1.00  0.83           N  
ATOM   5035  CA  ALA A 333      14.126   3.549 -53.659  1.00  0.83           C  
ATOM   5036  C   ALA A 333      14.250   4.963 -53.105  1.00  0.83           C  
ATOM   5037  O   ALA A 333      13.251   5.570 -52.721  1.00  0.83           O  
ATOM   5038  CB  ALA A 333      14.639   2.536 -52.667  1.00  0.83           C  
ATOM   5039  H   ALA A 333      15.640   2.784 -55.011  1.00  0.83           H  
ATOM   5040  HA  ALA A 333      13.078   3.354 -53.859  1.00  0.83           H  
ATOM   5041 1HB  ALA A 333      14.068   2.594 -51.747  1.00  0.83           H  
ATOM   5042 2HB  ALA A 333      14.523   1.571 -53.112  1.00  0.83           H  
ATOM   5043 3HB  ALA A 333      15.684   2.717 -52.449  1.00  0.83           H  
ATOM   5044  N   LEU A 334      15.460   5.530 -53.161  1.00  0.80           N  
ATOM   5045  CA  LEU A 334      15.672   6.890 -52.672  1.00  0.80           C  
ATOM   5046  C   LEU A 334      14.904   7.910 -53.509  1.00  0.80           C  
ATOM   5047  O   LEU A 334      14.349   8.873 -52.972  1.00  0.80           O  
ATOM   5048  CB  LEU A 334      17.165   7.214 -52.630  1.00  0.80           C  
ATOM   5049  CG  LEU A 334      17.966   6.438 -51.550  1.00  0.80           C  
ATOM   5050  CD1 LEU A 334      19.434   6.719 -51.731  1.00  0.80           C  
ATOM   5051  CD2 LEU A 334      17.491   6.866 -50.151  1.00  0.80           C  
ATOM   5052  H   LEU A 334      16.251   4.984 -53.507  1.00  0.80           H  
ATOM   5053  HA  LEU A 334      15.300   6.943 -51.656  1.00  0.80           H  
ATOM   5054 1HB  LEU A 334      17.598   6.975 -53.599  1.00  0.80           H  
ATOM   5055 2HB  LEU A 334      17.288   8.280 -52.448  1.00  0.80           H  
ATOM   5056  HG  LEU A 334      17.802   5.365 -51.675  1.00  0.80           H  
ATOM   5057 1HD1 LEU A 334      19.998   6.185 -50.993  1.00  0.80           H  
ATOM   5058 2HD1 LEU A 334      19.743   6.399 -52.728  1.00  0.80           H  
ATOM   5059 3HD1 LEU A 334      19.607   7.780 -51.620  1.00  0.80           H  
ATOM   5060 1HD2 LEU A 334      18.037   6.321 -49.395  1.00  0.80           H  
ATOM   5061 2HD2 LEU A 334      17.652   7.932 -50.014  1.00  0.80           H  
ATOM   5062 3HD2 LEU A 334      16.447   6.651 -50.053  1.00  0.80           H  
ATOM   5063  N   VAL A 335      14.817   7.682 -54.818  1.00  0.77           N  
ATOM   5064  CA  VAL A 335      14.064   8.593 -55.672  1.00  0.77           C  
ATOM   5065  C   VAL A 335      12.591   8.598 -55.273  1.00  0.77           C  
ATOM   5066  O   VAL A 335      11.978   9.665 -55.161  1.00  0.77           O  
ATOM   5067  CB  VAL A 335      14.181   8.197 -57.158  1.00  0.77           C  
ATOM   5068  CG1 VAL A 335      13.219   9.029 -57.985  1.00  0.77           C  
ATOM   5069  CG2 VAL A 335      15.619   8.404 -57.646  1.00  0.77           C  
ATOM   5070  H   VAL A 335      15.312   6.885 -55.220  1.00  0.77           H  
ATOM   5071  HA  VAL A 335      14.468   9.599 -55.545  1.00  0.77           H  
ATOM   5072  HB  VAL A 335      13.899   7.152 -57.273  1.00  0.77           H  
ATOM   5073 1HG1 VAL A 335      13.295   8.730 -59.032  1.00  0.77           H  
ATOM   5074 2HG1 VAL A 335      12.198   8.859 -57.633  1.00  0.77           H  
ATOM   5075 3HG1 VAL A 335      13.469  10.086 -57.886  1.00  0.77           H  
ATOM   5076 1HG2 VAL A 335      15.691   8.109 -58.694  1.00  0.77           H  
ATOM   5077 2HG2 VAL A 335      15.891   9.453 -57.539  1.00  0.77           H  
ATOM   5078 3HG2 VAL A 335      16.290   7.802 -57.059  1.00  0.77           H  
ATOM   5079  N   GLU A 336      12.023   7.410 -55.034  1.00  0.76           N  
ATOM   5080  CA  GLU A 336      10.622   7.313 -54.637  1.00  0.76           C  
ATOM   5081  C   GLU A 336      10.382   7.966 -53.274  1.00  0.76           C  
ATOM   5082  O   GLU A 336       9.365   8.627 -53.066  1.00  0.76           O  
ATOM   5083  CB  GLU A 336      10.168   5.852 -54.635  1.00  0.76           C  
ATOM   5084  CG  GLU A 336      10.045   5.238 -56.015  1.00  0.76           C  
ATOM   5085  CD  GLU A 336       9.002   5.879 -56.854  1.00  0.76           C  
ATOM   5086  OE1 GLU A 336       7.887   5.964 -56.404  1.00  0.76           O  
ATOM   5087  OE2 GLU A 336       9.311   6.289 -57.947  1.00  0.76           O  
ATOM   5088  H   GLU A 336      12.579   6.559 -55.144  1.00  0.76           H  
ATOM   5089  HA  GLU A 336      10.026   7.846 -55.375  1.00  0.76           H  
ATOM   5090 1HB  GLU A 336      10.889   5.252 -54.072  1.00  0.76           H  
ATOM   5091 2HB  GLU A 336       9.206   5.763 -54.128  1.00  0.76           H  
ATOM   5092 1HG  GLU A 336      11.008   5.289 -56.524  1.00  0.76           H  
ATOM   5093 2HG  GLU A 336       9.782   4.202 -55.883  1.00  0.76           H  
ATOM   5094  N   MET A 337      11.340   7.841 -52.364  1.00  0.74           N  
ATOM   5095  CA  MET A 337      11.235   8.468 -51.051  1.00  0.74           C  
ATOM   5096  C   MET A 337      11.153   9.975 -51.191  1.00  0.74           C  
ATOM   5097  O   MET A 337      10.265  10.614 -50.615  1.00  0.74           O  
ATOM   5098  CB  MET A 337      12.454   8.054 -50.264  1.00  0.74           C  
ATOM   5099  CG  MET A 337      12.393   6.626 -49.941  1.00  0.74           C  
ATOM   5100  SD  MET A 337      13.828   5.906 -49.305  1.00  0.74           S  
ATOM   5101  CE  MET A 337      13.129   4.374 -49.266  1.00  0.74           C  
ATOM   5102  H   MET A 337      12.150   7.255 -52.577  1.00  0.74           H  
ATOM   5103  HA  MET A 337      10.330   8.118 -50.562  1.00  0.74           H  
ATOM   5104 1HB  MET A 337      13.354   8.252 -50.818  1.00  0.74           H  
ATOM   5105 2HB  MET A 337      12.492   8.619 -49.348  1.00  0.74           H  
ATOM   5106 1HG  MET A 337      11.638   6.523 -49.171  1.00  0.74           H  
ATOM   5107 2HG  MET A 337      12.070   6.062 -50.792  1.00  0.74           H  
ATOM   5108 1HE  MET A 337      13.811   3.668 -48.903  1.00  0.74           H  
ATOM   5109 2HE  MET A 337      12.268   4.394 -48.622  1.00  0.74           H  
ATOM   5110 3HE  MET A 337      12.827   4.133 -50.279  1.00  0.74           H  
ATOM   5111  N   GLN A 338      12.023  10.531 -52.038  1.00  0.72           N  
ATOM   5112  CA  GLN A 338      12.041  11.963 -52.294  1.00  0.72           C  
ATOM   5113  C   GLN A 338      10.746  12.396 -52.965  1.00  0.72           C  
ATOM   5114  O   GLN A 338      10.190  13.455 -52.645  1.00  0.72           O  
ATOM   5115  CB  GLN A 338      13.236  12.315 -53.183  1.00  0.72           C  
ATOM   5116  CG  GLN A 338      14.578  12.156 -52.499  1.00  0.72           C  
ATOM   5117  CD  GLN A 338      15.744  12.343 -53.451  1.00  0.72           C  
ATOM   5118  OE1 GLN A 338      15.602  12.282 -54.678  1.00  0.72           O  
ATOM   5119  NE2 GLN A 338      16.922  12.571 -52.885  1.00  0.72           N  
ATOM   5120  H   GLN A 338      12.722   9.940 -52.493  1.00  0.72           H  
ATOM   5121  HA  GLN A 338      12.130  12.488 -51.343  1.00  0.72           H  
ATOM   5122 1HB  GLN A 338      13.233  11.664 -54.058  1.00  0.72           H  
ATOM   5123 2HB  GLN A 338      13.143  13.340 -53.536  1.00  0.72           H  
ATOM   5124 1HG  GLN A 338      14.656  12.903 -51.710  1.00  0.72           H  
ATOM   5125 2HG  GLN A 338      14.639  11.159 -52.071  1.00  0.72           H  
ATOM   5126 1HE2 GLN A 338      17.733  12.702 -53.454  1.00  0.72           H  
ATOM   5127 2HE2 GLN A 338      16.995  12.611 -51.889  1.00  0.72           H  
ATOM   5128  N   ALA A 339      10.245  11.575 -53.896  1.00  0.69           N  
ATOM   5129  CA  ALA A 339       9.000  11.906 -54.565  1.00  0.69           C  
ATOM   5130  C   ALA A 339       7.851  11.948 -53.564  1.00  0.69           C  
ATOM   5131  O   ALA A 339       7.056  12.886 -53.579  1.00  0.69           O  
ATOM   5132  CB  ALA A 339       8.706  10.899 -55.661  1.00  0.69           C  
ATOM   5133  H   ALA A 339      10.750  10.728 -54.157  1.00  0.69           H  
ATOM   5134  HA  ALA A 339       9.106  12.893 -55.009  1.00  0.69           H  
ATOM   5135 1HB  ALA A 339       7.780  11.171 -56.167  1.00  0.69           H  
ATOM   5136 2HB  ALA A 339       9.528  10.887 -56.376  1.00  0.69           H  
ATOM   5137 3HB  ALA A 339       8.596   9.909 -55.219  1.00  0.69           H  
ATOM   5138  N   ASP A 340       7.793  10.980 -52.648  1.00  0.66           N  
ATOM   5139  CA  ASP A 340       6.719  10.975 -51.667  1.00  0.66           C  
ATOM   5140  C   ASP A 340       6.804  12.143 -50.709  1.00  0.66           C  
ATOM   5141  O   ASP A 340       5.785  12.743 -50.351  1.00  0.66           O  
ATOM   5142  CB  ASP A 340       6.676   9.671 -50.911  1.00  0.66           C  
ATOM   5143  CG  ASP A 340       6.103   8.570 -51.735  1.00  0.66           C  
ATOM   5144  OD1 ASP A 340       5.597   8.834 -52.793  1.00  0.66           O  
ATOM   5145  OD2 ASP A 340       6.056   7.480 -51.245  1.00  0.66           O  
ATOM   5146  H   ASP A 340       8.477  10.222 -52.662  1.00  0.66           H  
ATOM   5147  HA  ASP A 340       5.777  11.063 -52.207  1.00  0.66           H  
ATOM   5148 1HB  ASP A 340       7.695   9.398 -50.624  1.00  0.66           H  
ATOM   5149 2HB  ASP A 340       6.096   9.790 -50.001  1.00  0.66           H  
ATOM   5150  N   GLU A 341       8.016  12.515 -50.320  1.00  0.64           N  
ATOM   5151  CA  GLU A 341       8.159  13.689 -49.484  1.00  0.64           C  
ATOM   5152  C   GLU A 341       7.627  14.907 -50.247  1.00  0.64           C  
ATOM   5153  O   GLU A 341       6.819  15.685 -49.729  1.00  0.64           O  
ATOM   5154  CB  GLU A 341       9.628  13.874 -49.075  1.00  0.64           C  
ATOM   5155  CG  GLU A 341       9.920  15.144 -48.263  1.00  0.64           C  
ATOM   5156  CD  GLU A 341      11.350  15.258 -47.800  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341      12.052  14.265 -47.764  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341      11.753  16.352 -47.492  1.00  0.64           O  
ATOM   5159  H   GLU A 341       8.837  11.976 -50.603  1.00  0.64           H  
ATOM   5160  HA  GLU A 341       7.555  13.555 -48.589  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341       9.948  13.014 -48.485  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341      10.250  13.898 -49.969  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341       9.705  16.000 -48.903  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341       9.262  15.208 -47.414  1.00  0.64           H  
ATOM   5165  N   SER A 342       8.035  15.030 -51.516  1.00  0.62           N  
ATOM   5166  CA  SER A 342       7.657  16.142 -52.381  1.00  0.62           C  
ATOM   5167  C   SER A 342       6.147  16.213 -52.607  1.00  0.62           C  
ATOM   5168  O   SER A 342       5.577  17.304 -52.673  1.00  0.62           O  
ATOM   5169  CB  SER A 342       8.365  16.021 -53.716  1.00  0.62           C  
ATOM   5170  OG  SER A 342       9.757  16.120 -53.555  1.00  0.62           O  
ATOM   5171  H   SER A 342       8.683  14.339 -51.894  1.00  0.62           H  
ATOM   5172  HA  SER A 342       7.975  17.067 -51.900  1.00  0.62           H  
ATOM   5173 1HB  SER A 342       8.116  15.076 -54.180  1.00  0.62           H  
ATOM   5174 2HB  SER A 342       8.016  16.810 -54.377  1.00  0.62           H  
ATOM   5175  HG  SER A 342      10.024  15.289 -53.093  1.00  0.62           H  
ATOM   5176  N   GLU A 343       5.491  15.050 -52.696  1.00  0.60           N  
ATOM   5177  CA  GLU A 343       4.052  14.992 -52.923  1.00  0.60           C  
ATOM   5178  C   GLU A 343       3.210  15.215 -51.655  1.00  0.60           C  
ATOM   5179  O   GLU A 343       1.983  15.213 -51.737  1.00  0.60           O  
ATOM   5180  CB  GLU A 343       3.598  13.664 -53.560  1.00  0.60           C  
ATOM   5181  CG  GLU A 343       4.020  13.360 -55.045  1.00  0.60           C  
ATOM   5182  CD  GLU A 343       3.340  12.048 -55.664  1.00  0.60           C  
ATOM   5183  OE1 GLU A 343       2.325  11.601 -55.157  1.00  0.60           O  
ATOM   5184  OE2 GLU A 343       3.832  11.522 -56.658  1.00  0.60           O  
ATOM   5185  H   GLU A 343       6.023  14.181 -52.657  1.00  0.60           H  
ATOM   5186  HA  GLU A 343       3.801  15.788 -53.622  1.00  0.60           H  
ATOM   5187 1HB  GLU A 343       3.981  12.844 -52.950  1.00  0.60           H  
ATOM   5188 2HB  GLU A 343       2.549  13.617 -53.512  1.00  0.60           H  
ATOM   5189 1HG  GLU A 343       3.747  14.216 -55.661  1.00  0.60           H  
ATOM   5190 2HG  GLU A 343       5.098  13.254 -55.091  1.00  0.60           H  
ATOM   5191  N   GLY A 344       3.829  15.406 -50.485  1.00  0.59           N  
ATOM   5192  CA  GLY A 344       3.032  15.649 -49.285  1.00  0.59           C  
ATOM   5193  C   GLY A 344       2.990  14.548 -48.219  1.00  0.59           C  
ATOM   5194  O   GLY A 344       2.120  14.602 -47.340  1.00  0.59           O  
ATOM   5195  H   GLY A 344       4.847  15.415 -50.417  1.00  0.59           H  
ATOM   5196 1HA  GLY A 344       3.411  16.558 -48.818  1.00  0.59           H  
ATOM   5197 2HA  GLY A 344       2.012  15.877 -49.586  1.00  0.59           H  
ATOM   5198  N   ALA A 345       3.861  13.530 -48.303  1.00  0.59           N  
ATOM   5199  CA  ALA A 345       3.906  12.494 -47.259  1.00  0.59           C  
ATOM   5200  C   ALA A 345       4.424  13.081 -45.961  1.00  0.59           C  
ATOM   5201  O   ALA A 345       5.265  13.981 -45.980  1.00  0.59           O  
ATOM   5202  CB  ALA A 345       4.807  11.335 -47.635  1.00  0.59           C  
ATOM   5203  H   ALA A 345       4.534  13.478 -49.069  1.00  0.59           H  
ATOM   5204  HA  ALA A 345       2.893  12.124 -47.097  1.00  0.59           H  
ATOM   5205 1HB  ALA A 345       4.801  10.594 -46.829  1.00  0.59           H  
ATOM   5206 2HB  ALA A 345       4.456  10.871 -48.550  1.00  0.59           H  
ATOM   5207 3HB  ALA A 345       5.820  11.703 -47.781  1.00  0.59           H  
ATOM   5208  N   ASP A 346       3.954  12.552 -44.834  1.00  0.60           N  
ATOM   5209  CA  ASP A 346       4.481  12.948 -43.534  1.00  0.60           C  
ATOM   5210  C   ASP A 346       5.477  11.911 -43.044  1.00  0.60           C  
ATOM   5211  O   ASP A 346       6.490  12.236 -42.436  1.00  0.60           O  
ATOM   5212  CB  ASP A 346       3.355  13.058 -42.514  1.00  0.60           C  
ATOM   5213  CG  ASP A 346       2.376  14.114 -42.827  1.00  0.60           C  
ATOM   5214  OD1 ASP A 346       2.749  15.254 -42.946  1.00  0.60           O  
ATOM   5215  OD2 ASP A 346       1.217  13.762 -42.999  1.00  0.60           O  
ATOM   5216  H   ASP A 346       3.253  11.818 -44.871  1.00  0.60           H  
ATOM   5217  HA  ASP A 346       4.989  13.907 -43.629  1.00  0.60           H  
ATOM   5218 1HB  ASP A 346       2.836  12.098 -42.458  1.00  0.60           H  
ATOM   5219 2HB  ASP A 346       3.780  13.252 -41.530  1.00  0.60           H  
ATOM   5220  N   ILE A 347       5.165  10.651 -43.311  1.00  0.62           N  
ATOM   5221  CA  ILE A 347       5.994   9.540 -42.873  1.00  0.62           C  
ATOM   5222  C   ILE A 347       6.328   8.694 -44.093  1.00  0.62           C  
ATOM   5223  O   ILE A 347       5.475   8.480 -44.964  1.00  0.62           O  
ATOM   5224  CB  ILE A 347       5.291   8.667 -41.801  1.00  0.62           C  
ATOM   5225  CG1 ILE A 347       4.896   9.495 -40.579  1.00  0.62           C  
ATOM   5226  CG2 ILE A 347       6.239   7.538 -41.348  1.00  0.62           C  
ATOM   5227  CD1 ILE A 347       3.962   8.741 -39.641  1.00  0.62           C  
ATOM   5228  H   ILE A 347       4.303  10.452 -43.813  1.00  0.62           H  
ATOM   5229  HA  ILE A 347       6.925   9.924 -42.455  1.00  0.62           H  
ATOM   5230  HB  ILE A 347       4.396   8.244 -42.200  1.00  0.62           H  
ATOM   5231 1HG1 ILE A 347       5.788   9.777 -40.036  1.00  0.62           H  
ATOM   5232 2HG1 ILE A 347       4.388  10.396 -40.902  1.00  0.62           H  
ATOM   5233 1HG2 ILE A 347       5.750   6.946 -40.601  1.00  0.62           H  
ATOM   5234 2HG2 ILE A 347       6.505   6.903 -42.187  1.00  0.62           H  
ATOM   5235 3HG2 ILE A 347       7.144   7.968 -40.924  1.00  0.62           H  
ATOM   5236 1HD1 ILE A 347       3.709   9.373 -38.790  1.00  0.62           H  
ATOM   5237 2HD1 ILE A 347       3.048   8.471 -40.177  1.00  0.62           H  
ATOM   5238 3HD1 ILE A 347       4.452   7.841 -39.288  1.00  0.62           H  
ATOM   5239  N   LEU A 348       7.579   8.285 -44.197  1.00  0.64           N  
ATOM   5240  CA  LEU A 348       7.990   7.417 -45.296  1.00  0.64           C  
ATOM   5241  C   LEU A 348       8.127   5.997 -44.746  1.00  0.64           C  
ATOM   5242  O   LEU A 348       8.645   5.857 -43.640  1.00  0.64           O  
ATOM   5243  CB  LEU A 348       9.319   7.933 -45.824  1.00  0.64           C  
ATOM   5244  CG  LEU A 348       9.290   9.431 -46.318  1.00  0.64           C  
ATOM   5245  CD1 LEU A 348      10.676   9.856 -46.746  1.00  0.64           C  
ATOM   5246  CD2 LEU A 348       8.304   9.613 -47.481  1.00  0.64           C  
ATOM   5247  H   LEU A 348       8.243   8.544 -43.459  1.00  0.64           H  
ATOM   5248  HA  LEU A 348       7.234   7.426 -46.085  1.00  0.64           H  
ATOM   5249 1HB  LEU A 348      10.034   7.884 -45.005  1.00  0.64           H  
ATOM   5250 2HB  LEU A 348       9.670   7.293 -46.619  1.00  0.64           H  
ATOM   5251  HG  LEU A 348       8.979  10.061 -45.487  1.00  0.64           H  
ATOM   5252 1HD1 LEU A 348      10.663  10.899 -47.067  1.00  0.64           H  
ATOM   5253 2HD1 LEU A 348      11.362   9.751 -45.906  1.00  0.64           H  
ATOM   5254 3HD1 LEU A 348      11.004   9.231 -47.572  1.00  0.64           H  
ATOM   5255 1HD2 LEU A 348       8.291  10.658 -47.790  1.00  0.64           H  
ATOM   5256 2HD2 LEU A 348       8.603   9.017 -48.320  1.00  0.64           H  
ATOM   5257 3HD2 LEU A 348       7.299   9.317 -47.167  1.00  0.64           H  
ATOM   5258  N   LEU A 349       7.734   4.955 -45.500  1.00  0.66           N  
ATOM   5259  CA  LEU A 349       7.870   3.587 -44.979  1.00  0.66           C  
ATOM   5260  C   LEU A 349       8.619   2.615 -45.924  1.00  0.66           C  
ATOM   5261  O   LEU A 349       8.405   2.595 -47.157  1.00  0.66           O  
ATOM   5262  CB  LEU A 349       6.471   3.007 -44.598  1.00  0.66           C  
ATOM   5263  CG  LEU A 349       6.478   1.587 -43.922  1.00  0.66           C  
ATOM   5264  CD1 LEU A 349       5.290   1.489 -42.961  1.00  0.66           C  
ATOM   5265  CD2 LEU A 349       6.396   0.507 -44.963  1.00  0.66           C  
ATOM   5266  H   LEU A 349       7.254   5.118 -46.381  1.00  0.66           H  
ATOM   5267  HA  LEU A 349       8.441   3.651 -44.068  1.00  0.66           H  
ATOM   5268 1HB  LEU A 349       5.987   3.701 -43.913  1.00  0.66           H  
ATOM   5269 2HB  LEU A 349       5.864   2.944 -45.491  1.00  0.66           H  
ATOM   5270  HG  LEU A 349       7.398   1.460 -43.347  1.00  0.66           H  
ATOM   5271 1HD1 LEU A 349       5.283   0.526 -42.477  1.00  0.66           H  
ATOM   5272 2HD1 LEU A 349       5.370   2.260 -42.209  1.00  0.66           H  
ATOM   5273 3HD1 LEU A 349       4.366   1.619 -43.508  1.00  0.66           H  
ATOM   5274 1HD2 LEU A 349       6.403  -0.458 -44.476  1.00  0.66           H  
ATOM   5275 2HD2 LEU A 349       5.506   0.618 -45.513  1.00  0.66           H  
ATOM   5276 3HD2 LEU A 349       7.226   0.570 -45.638  1.00  0.66           H  
ATOM   5277  N   VAL A 350       9.531   1.842 -45.309  1.00  0.69           N  
ATOM   5278  CA  VAL A 350      10.331   0.808 -45.983  1.00  0.69           C  
ATOM   5279  C   VAL A 350       9.815  -0.617 -45.664  1.00  0.69           C  
ATOM   5280  O   VAL A 350       9.609  -0.966 -44.490  1.00  0.69           O  
ATOM   5281  CB  VAL A 350      11.812   0.937 -45.566  1.00  0.69           C  
ATOM   5282  CG1 VAL A 350      12.653  -0.198 -46.239  1.00  0.69           C  
ATOM   5283  CG2 VAL A 350      12.357   2.331 -45.973  1.00  0.69           C  
ATOM   5284  H   VAL A 350       9.652   1.985 -44.302  1.00  0.69           H  
ATOM   5285  HA  VAL A 350      10.256   0.964 -47.057  1.00  0.69           H  
ATOM   5286  HB  VAL A 350      11.893   0.813 -44.484  1.00  0.69           H  
ATOM   5287 1HG1 VAL A 350      13.692  -0.118 -45.935  1.00  0.69           H  
ATOM   5288 2HG1 VAL A 350      12.268  -1.175 -45.931  1.00  0.69           H  
ATOM   5289 3HG1 VAL A 350      12.596  -0.121 -47.319  1.00  0.69           H  
ATOM   5290 1HG2 VAL A 350      13.401   2.421 -45.677  1.00  0.69           H  
ATOM   5291 2HG2 VAL A 350      12.279   2.448 -47.048  1.00  0.69           H  
ATOM   5292 3HG2 VAL A 350      11.774   3.111 -45.481  1.00  0.69           H  
ATOM   5293  N   LYS A 351       9.559  -1.421 -46.718  1.00  0.71           N  
ATOM   5294  CA  LYS A 351       9.005  -2.765 -46.537  1.00  0.71           C  
ATOM   5295  C   LYS A 351       9.640  -3.844 -47.442  1.00  0.71           C  
ATOM   5296  O   LYS A 351       9.633  -3.713 -48.667  1.00  0.71           O  
ATOM   5297  CB  LYS A 351       7.499  -2.722 -46.849  1.00  0.71           C  
ATOM   5298  CG  LYS A 351       6.758  -4.057 -46.692  1.00  0.71           C  
ATOM   5299  CD  LYS A 351       5.268  -3.915 -47.051  1.00  0.71           C  
ATOM   5300  CE  LYS A 351       4.502  -5.250 -47.005  1.00  0.71           C  
ATOM   5301  NZ  LYS A 351       3.045  -5.102 -47.304  1.00  0.71           N  
ATOM   5302  H   LYS A 351       9.774  -1.112 -47.668  1.00  0.71           H  
ATOM   5303  HA  LYS A 351       9.136  -3.034 -45.496  1.00  0.71           H  
ATOM   5304 1HB  LYS A 351       7.016  -2.017 -46.189  1.00  0.71           H  
ATOM   5305 2HB  LYS A 351       7.347  -2.369 -47.868  1.00  0.71           H  
ATOM   5306 1HG  LYS A 351       7.215  -4.812 -47.321  1.00  0.71           H  
ATOM   5307 2HG  LYS A 351       6.841  -4.372 -45.655  1.00  0.71           H  
ATOM   5308 1HD  LYS A 351       4.830  -3.248 -46.363  1.00  0.71           H  
ATOM   5309 2HD  LYS A 351       5.177  -3.492 -48.047  1.00  0.71           H  
ATOM   5310 1HE  LYS A 351       4.923  -5.902 -47.739  1.00  0.71           H  
ATOM   5311 2HE  LYS A 351       4.606  -5.694 -46.037  1.00  0.71           H  
ATOM   5312 1HZ  LYS A 351       2.611  -6.017 -47.276  1.00  0.71           H  
ATOM   5313 2HZ  LYS A 351       2.596  -4.512 -46.619  1.00  0.71           H  
ATOM   5314 3HZ  LYS A 351       2.927  -4.706 -48.217  1.00  0.71           H  
ATOM   5315  N   PRO A 352      10.077  -4.971 -46.867  1.00  0.74           N  
ATOM   5316  CA  PRO A 352      10.192  -5.349 -45.466  1.00  0.74           C  
ATOM   5317  C   PRO A 352      11.281  -4.560 -44.743  1.00  0.74           C  
ATOM   5318  O   PRO A 352      12.237  -4.080 -45.342  1.00  0.74           O  
ATOM   5319  CB  PRO A 352      10.535  -6.829 -45.564  1.00  0.74           C  
ATOM   5320  CG  PRO A 352      11.199  -6.976 -46.898  1.00  0.74           C  
ATOM   5321  CD  PRO A 352      10.476  -6.012 -47.782  1.00  0.74           C  
ATOM   5322  HA  PRO A 352       9.221  -5.218 -44.964  1.00  0.74           H  
ATOM   5323 1HB  PRO A 352      11.158  -7.140 -44.706  1.00  0.74           H  
ATOM   5324 2HB  PRO A 352       9.622  -7.409 -45.514  1.00  0.74           H  
ATOM   5325 1HG  PRO A 352      12.259  -6.744 -46.816  1.00  0.74           H  
ATOM   5326 2HG  PRO A 352      11.122  -8.015 -47.247  1.00  0.74           H  
ATOM   5327 1HD  PRO A 352      11.098  -5.595 -48.559  1.00  0.74           H  
ATOM   5328 2HD  PRO A 352       9.603  -6.496 -48.196  1.00  0.74           H  
ATOM   5329  N   GLY A 353      11.136  -4.428 -43.447  1.00  0.76           N  
ATOM   5330  CA  GLY A 353      12.106  -3.715 -42.641  1.00  0.76           C  
ATOM   5331  C   GLY A 353      13.531  -4.283 -42.603  1.00  0.76           C  
ATOM   5332  O   GLY A 353      14.475  -3.625 -43.036  1.00  0.76           O  
ATOM   5333  H   GLY A 353      10.309  -4.812 -43.003  1.00  0.76           H  
ATOM   5334 1HA  GLY A 353      12.149  -2.685 -42.994  1.00  0.76           H  
ATOM   5335 2HA  GLY A 353      11.723  -3.665 -41.621  1.00  0.76           H  
ATOM   5336  N   LEU A 354      13.725  -5.488 -42.069  1.00  0.77           N  
ATOM   5337  CA  LEU A 354      15.113  -5.917 -41.857  1.00  0.77           C  
ATOM   5338  C   LEU A 354      16.013  -6.091 -43.098  1.00  0.77           C  
ATOM   5339  O   LEU A 354      17.159  -5.637 -43.087  1.00  0.77           O  
ATOM   5340  CB  LEU A 354      15.165  -7.189 -41.004  1.00  0.77           C  
ATOM   5341  CG  LEU A 354      14.773  -7.015 -39.545  1.00  0.77           C  
ATOM   5342  CD1 LEU A 354      14.739  -8.386 -38.910  1.00  0.77           C  
ATOM   5343  CD2 LEU A 354      15.764  -6.081 -38.837  1.00  0.77           C  
ATOM   5344  H   LEU A 354      12.935  -6.089 -41.805  1.00  0.77           H  
ATOM   5345  HA  LEU A 354      15.575  -5.145 -41.247  1.00  0.77           H  
ATOM   5346 1HB  LEU A 354      14.493  -7.930 -41.393  1.00  0.77           H  
ATOM   5347 2HB  LEU A 354      16.176  -7.596 -41.033  1.00  0.77           H  
ATOM   5348  HG  LEU A 354      13.767  -6.591 -39.485  1.00  0.77           H  
ATOM   5349 1HD1 LEU A 354      14.447  -8.311 -37.895  1.00  0.77           H  
ATOM   5350 2HD1 LEU A 354      14.018  -9.007 -39.444  1.00  0.77           H  
ATOM   5351 3HD1 LEU A 354      15.725  -8.840 -38.967  1.00  0.77           H  
ATOM   5352 1HD2 LEU A 354      15.474  -5.964 -37.792  1.00  0.77           H  
ATOM   5353 2HD2 LEU A 354      16.766  -6.505 -38.888  1.00  0.77           H  
ATOM   5354 3HD2 LEU A 354      15.756  -5.113 -39.327  1.00  0.77           H  
ATOM   5355  N   PRO A 355      15.561  -6.688 -44.209  1.00  0.77           N  
ATOM   5356  CA  PRO A 355      16.354  -6.864 -45.407  1.00  0.77           C  
ATOM   5357  C   PRO A 355      16.804  -5.531 -46.003  1.00  0.77           C  
ATOM   5358  O   PRO A 355      17.721  -5.501 -46.825  1.00  0.77           O  
ATOM   5359  CB  PRO A 355      15.407  -7.623 -46.339  1.00  0.77           C  
ATOM   5360  CG  PRO A 355      14.425  -8.283 -45.416  1.00  0.77           C  
ATOM   5361  CD  PRO A 355      14.219  -7.271 -44.313  1.00  0.77           C  
ATOM   5362  HA  PRO A 355      17.228  -7.482 -45.161  1.00  0.77           H  
ATOM   5363 1HB  PRO A 355      14.935  -6.937 -47.014  1.00  0.77           H  
ATOM   5364 2HB  PRO A 355      15.972  -8.336 -46.951  1.00  0.77           H  
ATOM   5365 1HG  PRO A 355      13.503  -8.545 -45.947  1.00  0.77           H  
ATOM   5366 2HG  PRO A 355      14.849  -9.221 -45.039  1.00  0.77           H  
ATOM   5367 1HD  PRO A 355      13.508  -6.505 -44.629  1.00  0.77           H  
ATOM   5368 2HD  PRO A 355      13.893  -7.793 -43.431  1.00  0.77           H  
ATOM   5369  N   TYR A 356      16.135  -4.430 -45.631  1.00  0.77           N  
ATOM   5370  CA  TYR A 356      16.438  -3.133 -46.189  1.00  0.77           C  
ATOM   5371  C   TYR A 356      16.952  -2.114 -45.178  1.00  0.77           C  
ATOM   5372  O   TYR A 356      16.857  -0.904 -45.410  1.00  0.77           O  
ATOM   5373  CB  TYR A 356      15.232  -2.673 -46.980  1.00  0.77           C  
ATOM   5374  CG  TYR A 356      15.028  -3.640 -48.126  1.00  0.77           C  
ATOM   5375  CD1 TYR A 356      14.021  -4.555 -48.072  1.00  0.77           C  
ATOM   5376  CD2 TYR A 356      15.907  -3.655 -49.208  1.00  0.77           C  
ATOM   5377  CE1 TYR A 356      13.879  -5.475 -49.062  1.00  0.77           C  
ATOM   5378  CE2 TYR A 356      15.741  -4.581 -50.203  1.00  0.77           C  
ATOM   5379  CZ  TYR A 356      14.718  -5.491 -50.105  1.00  0.77           C  
ATOM   5380  OH  TYR A 356      14.527  -6.424 -51.050  1.00  0.77           O  
ATOM   5381  H   TYR A 356      15.409  -4.452 -44.913  1.00  0.77           H  
ATOM   5382  HA  TYR A 356      17.241  -3.268 -46.914  1.00  0.77           H  
ATOM   5383 1HB  TYR A 356      14.342  -2.691 -46.343  1.00  0.77           H  
ATOM   5384 2HB  TYR A 356      15.370  -1.675 -47.359  1.00  0.77           H  
ATOM   5385  HD1 TYR A 356      13.349  -4.566 -47.246  1.00  0.77           H  
ATOM   5386  HD2 TYR A 356      16.729  -2.947 -49.263  1.00  0.77           H  
ATOM   5387  HE1 TYR A 356      13.099  -6.211 -49.021  1.00  0.77           H  
ATOM   5388  HE2 TYR A 356      16.422  -4.606 -51.053  1.00  0.77           H  
ATOM   5389  HH  TYR A 356      15.062  -6.200 -51.796  1.00  0.77           H  
ATOM   5390  N   LEU A 357      17.638  -2.595 -44.132  1.00  0.77           N  
ATOM   5391  CA  LEU A 357      18.233  -1.697 -43.130  1.00  0.77           C  
ATOM   5392  C   LEU A 357      19.157  -0.663 -43.764  1.00  0.77           C  
ATOM   5393  O   LEU A 357      19.169   0.500 -43.354  1.00  0.77           O  
ATOM   5394  CB  LEU A 357      19.054  -2.523 -42.128  1.00  0.77           C  
ATOM   5395  CG  LEU A 357      18.252  -3.360 -41.139  1.00  0.77           C  
ATOM   5396  CD1 LEU A 357      19.146  -4.332 -40.408  1.00  0.77           C  
ATOM   5397  CD2 LEU A 357      17.639  -2.474 -40.158  1.00  0.77           C  
ATOM   5398  H   LEU A 357      17.666  -3.608 -43.980  1.00  0.77           H  
ATOM   5399  HA  LEU A 357      17.439  -1.182 -42.605  1.00  0.77           H  
ATOM   5400 1HB  LEU A 357      19.698  -3.200 -42.686  1.00  0.77           H  
ATOM   5401 2HB  LEU A 357      19.685  -1.845 -41.557  1.00  0.77           H  
ATOM   5402  HG  LEU A 357      17.493  -3.877 -41.654  1.00  0.77           H  
ATOM   5403 1HD1 LEU A 357      18.549  -4.909 -39.708  1.00  0.77           H  
ATOM   5404 2HD1 LEU A 357      19.609  -5.007 -41.129  1.00  0.77           H  
ATOM   5405 3HD1 LEU A 357      19.917  -3.787 -39.868  1.00  0.77           H  
ATOM   5406 1HD2 LEU A 357      17.060  -3.067 -39.456  1.00  0.77           H  
ATOM   5407 2HD2 LEU A 357      18.415  -1.951 -39.624  1.00  0.77           H  
ATOM   5408 3HD2 LEU A 357      17.005  -1.763 -40.675  1.00  0.77           H  
ATOM   5409  N   ASP A 358      19.902  -1.063 -44.789  1.00  0.76           N  
ATOM   5410  CA  ASP A 358      20.792  -0.137 -45.477  1.00  0.76           C  
ATOM   5411  C   ASP A 358      20.031   1.018 -46.133  1.00  0.76           C  
ATOM   5412  O   ASP A 358      20.550   2.130 -46.223  1.00  0.76           O  
ATOM   5413  CB  ASP A 358      21.638  -0.875 -46.509  1.00  0.76           C  
ATOM   5414  CG  ASP A 358      22.731  -1.769 -45.869  1.00  0.76           C  
ATOM   5415  OD1 ASP A 358      23.014  -1.625 -44.682  1.00  0.76           O  
ATOM   5416  OD2 ASP A 358      23.272  -2.582 -46.573  1.00  0.76           O  
ATOM   5417  H   ASP A 358      19.847  -2.026 -45.090  1.00  0.76           H  
ATOM   5418  HA  ASP A 358      21.461   0.294 -44.743  1.00  0.76           H  
ATOM   5419 1HB  ASP A 358      20.989  -1.502 -47.122  1.00  0.76           H  
ATOM   5420 2HB  ASP A 358      22.115  -0.150 -47.166  1.00  0.76           H  
ATOM   5421  N   ILE A 359      18.812   0.759 -46.618  1.00  0.75           N  
ATOM   5422  CA  ILE A 359      18.044   1.795 -47.292  1.00  0.75           C  
ATOM   5423  C   ILE A 359      17.473   2.721 -46.252  1.00  0.75           C  
ATOM   5424  O   ILE A 359      17.415   3.933 -46.454  1.00  0.75           O  
ATOM   5425  CB  ILE A 359      16.917   1.274 -48.170  1.00  0.75           C  
ATOM   5426  CG1 ILE A 359      17.450   0.493 -49.309  1.00  0.75           C  
ATOM   5427  CG2 ILE A 359      16.136   2.423 -48.685  1.00  0.75           C  
ATOM   5428  CD1 ILE A 359      16.367  -0.169 -50.050  1.00  0.75           C  
ATOM   5429  H   ILE A 359      18.382  -0.147 -46.470  1.00  0.75           H  
ATOM   5430  HA  ILE A 359      18.713   2.366 -47.928  1.00  0.75           H  
ATOM   5431  HB  ILE A 359      16.267   0.622 -47.585  1.00  0.75           H  
ATOM   5432 1HG1 ILE A 359      17.995   1.150 -49.984  1.00  0.75           H  
ATOM   5433 2HG1 ILE A 359      18.135  -0.269 -48.934  1.00  0.75           H  
ATOM   5434 1HG2 ILE A 359      15.328   2.043 -49.306  1.00  0.75           H  
ATOM   5435 2HG2 ILE A 359      15.732   2.983 -47.841  1.00  0.75           H  
ATOM   5436 3HG2 ILE A 359      16.782   3.074 -49.281  1.00  0.75           H  
ATOM   5437 1HD1 ILE A 359      16.768  -0.741 -50.876  1.00  0.75           H  
ATOM   5438 2HD1 ILE A 359      15.822  -0.820 -49.400  1.00  0.75           H  
ATOM   5439 3HD1 ILE A 359      15.695   0.594 -50.430  1.00  0.75           H  
ATOM   5440  N   ILE A 360      17.027   2.138 -45.138  1.00  0.75           N  
ATOM   5441  CA  ILE A 360      16.466   2.929 -44.054  1.00  0.75           C  
ATOM   5442  C   ILE A 360      17.542   3.926 -43.611  1.00  0.75           C  
ATOM   5443  O   ILE A 360      17.255   5.121 -43.478  1.00  0.75           O  
ATOM   5444  CB  ILE A 360      16.037   2.010 -42.877  1.00  0.75           C  
ATOM   5445  CG1 ILE A 360      14.830   1.161 -43.294  1.00  0.75           C  
ATOM   5446  CG2 ILE A 360      15.709   2.833 -41.632  1.00  0.75           C  
ATOM   5447  CD1 ILE A 360      14.496   0.024 -42.349  1.00  0.75           C  
ATOM   5448  H   ILE A 360      17.082   1.123 -45.059  1.00  0.75           H  
ATOM   5449  HA  ILE A 360      15.601   3.475 -44.412  1.00  0.75           H  
ATOM   5450  HB  ILE A 360      16.851   1.334 -42.639  1.00  0.75           H  
ATOM   5451 1HG1 ILE A 360      13.959   1.808 -43.361  1.00  0.75           H  
ATOM   5452 2HG1 ILE A 360      15.034   0.739 -44.274  1.00  0.75           H  
ATOM   5453 1HG2 ILE A 360      15.434   2.165 -40.818  1.00  0.75           H  
ATOM   5454 2HG2 ILE A 360      16.578   3.407 -41.344  1.00  0.75           H  
ATOM   5455 3HG2 ILE A 360      14.894   3.504 -41.835  1.00  0.75           H  
ATOM   5456 1HD1 ILE A 360      13.629  -0.518 -42.730  1.00  0.75           H  
ATOM   5457 2HD1 ILE A 360      15.326  -0.658 -42.276  1.00  0.75           H  
ATOM   5458 3HD1 ILE A 360      14.275   0.426 -41.365  1.00  0.75           H  
ATOM   5459  N   ARG A 361      18.785   3.460 -43.465  1.00  0.76           N  
ATOM   5460  CA  ARG A 361      19.905   4.339 -43.129  1.00  0.76           C  
ATOM   5461  C   ARG A 361      20.132   5.413 -44.194  1.00  0.76           C  
ATOM   5462  O   ARG A 361      20.252   6.598 -43.872  1.00  0.76           O  
ATOM   5463  CB  ARG A 361      21.168   3.527 -42.926  1.00  0.76           C  
ATOM   5464  CG  ARG A 361      22.357   4.306 -42.396  1.00  0.76           C  
ATOM   5465  CD  ARG A 361      23.554   3.429 -42.194  1.00  0.76           C  
ATOM   5466  NE  ARG A 361      23.283   2.316 -41.272  1.00  0.76           N  
ATOM   5467  CZ  ARG A 361      23.181   1.017 -41.656  1.00  0.76           C  
ATOM   5468  NH1 ARG A 361      23.349   0.704 -42.920  1.00  0.76           N  
ATOM   5469  NH2 ARG A 361      22.920   0.071 -40.768  1.00  0.76           N  
ATOM   5470  H   ARG A 361      18.953   2.457 -43.569  1.00  0.76           H  
ATOM   5471  HA  ARG A 361      19.682   4.865 -42.210  1.00  0.76           H  
ATOM   5472 1HB  ARG A 361      20.957   2.717 -42.227  1.00  0.76           H  
ATOM   5473 2HB  ARG A 361      21.459   3.070 -43.873  1.00  0.76           H  
ATOM   5474 1HG  ARG A 361      22.619   5.100 -43.104  1.00  0.76           H  
ATOM   5475 2HG  ARG A 361      22.092   4.755 -41.436  1.00  0.76           H  
ATOM   5476 1HD  ARG A 361      23.856   3.010 -43.155  1.00  0.76           H  
ATOM   5477 2HD  ARG A 361      24.372   4.021 -41.785  1.00  0.76           H  
ATOM   5478  HE  ARG A 361      23.151   2.533 -40.293  1.00  0.76           H  
ATOM   5479 1HH1 ARG A 361      23.549   1.424 -43.594  1.00  0.76           H  
ATOM   5480 2HH1 ARG A 361      23.272  -0.272 -43.251  1.00  0.76           H  
ATOM   5481 1HH2 ARG A 361      22.793   0.309 -39.796  1.00  0.76           H  
ATOM   5482 2HH2 ARG A 361      22.849  -0.892 -41.069  1.00  0.76           H  
ATOM   5483  N   LEU A 362      20.122   5.031 -45.475  1.00  0.77           N  
ATOM   5484  CA  LEU A 362      20.324   6.034 -46.513  1.00  0.77           C  
ATOM   5485  C   LEU A 362      19.227   7.086 -46.467  1.00  0.77           C  
ATOM   5486  O   LEU A 362      19.500   8.271 -46.653  1.00  0.77           O  
ATOM   5487  CB  LEU A 362      20.348   5.380 -47.894  1.00  0.77           C  
ATOM   5488  CG  LEU A 362      21.566   4.519 -48.212  1.00  0.77           C  
ATOM   5489  CD1 LEU A 362      21.330   3.728 -49.514  1.00  0.77           C  
ATOM   5490  CD2 LEU A 362      22.768   5.430 -48.350  1.00  0.77           C  
ATOM   5491  H   LEU A 362      20.024   4.047 -45.729  1.00  0.77           H  
ATOM   5492  HA  LEU A 362      21.280   6.524 -46.337  1.00  0.77           H  
ATOM   5493 1HB  LEU A 362      19.462   4.758 -47.996  1.00  0.77           H  
ATOM   5494 2HB  LEU A 362      20.304   6.168 -48.635  1.00  0.77           H  
ATOM   5495  HG  LEU A 362      21.740   3.819 -47.412  1.00  0.77           H  
ATOM   5496 1HD1 LEU A 362      22.207   3.121 -49.726  1.00  0.77           H  
ATOM   5497 2HD1 LEU A 362      20.462   3.080 -49.393  1.00  0.77           H  
ATOM   5498 3HD1 LEU A 362      21.160   4.402 -50.334  1.00  0.77           H  
ATOM   5499 1HD2 LEU A 362      23.652   4.832 -48.571  1.00  0.77           H  
ATOM   5500 2HD2 LEU A 362      22.595   6.139 -49.159  1.00  0.77           H  
ATOM   5501 3HD2 LEU A 362      22.919   5.972 -47.414  1.00  0.77           H  
ATOM   5502  N   LEU A 363      17.997   6.666 -46.175  1.00  0.80           N  
ATOM   5503  CA  LEU A 363      16.890   7.596 -46.077  1.00  0.80           C  
ATOM   5504  C   LEU A 363      17.040   8.517 -44.872  1.00  0.80           C  
ATOM   5505  O   LEU A 363      16.895   9.730 -45.007  1.00  0.80           O  
ATOM   5506  CB  LEU A 363      15.554   6.855 -46.018  1.00  0.80           C  
ATOM   5507  CG  LEU A 363      14.344   7.767 -45.918  1.00  0.80           C  
ATOM   5508  CD1 LEU A 363      14.360   8.719 -47.090  1.00  0.80           C  
ATOM   5509  CD2 LEU A 363      13.070   6.902 -45.864  1.00  0.80           C  
ATOM   5510  H   LEU A 363      17.825   5.671 -46.045  1.00  0.80           H  
ATOM   5511  HA  LEU A 363      16.890   8.210 -46.975  1.00  0.80           H  
ATOM   5512 1HB  LEU A 363      15.463   6.235 -46.898  1.00  0.80           H  
ATOM   5513 2HB  LEU A 363      15.558   6.201 -45.147  1.00  0.80           H  
ATOM   5514  HG  LEU A 363      14.400   8.365 -45.038  1.00  0.80           H  
ATOM   5515 1HD1 LEU A 363      13.509   9.378 -47.031  1.00  0.80           H  
ATOM   5516 2HD1 LEU A 363      15.278   9.305 -47.054  1.00  0.80           H  
ATOM   5517 3HD1 LEU A 363      14.332   8.204 -47.995  1.00  0.80           H  
ATOM   5518 1HD2 LEU A 363      12.211   7.539 -45.786  1.00  0.80           H  
ATOM   5519 2HD2 LEU A 363      12.974   6.299 -46.729  1.00  0.80           H  
ATOM   5520 3HD2 LEU A 363      13.121   6.255 -45.002  1.00  0.80           H  
ATOM   5521  N   ARG A 364      17.390   7.965 -43.709  1.00  0.82           N  
ATOM   5522  CA  ARG A 364      17.543   8.753 -42.483  1.00  0.82           C  
ATOM   5523  C   ARG A 364      18.592   9.838 -42.623  1.00  0.82           C  
ATOM   5524  O   ARG A 364      18.426  10.949 -42.119  1.00  0.82           O  
ATOM   5525  CB  ARG A 364      17.905   7.855 -41.321  1.00  0.82           C  
ATOM   5526  CG  ARG A 364      18.143   8.581 -40.007  1.00  0.82           C  
ATOM   5527  CD  ARG A 364      16.908   9.181 -39.441  1.00  0.82           C  
ATOM   5528  NE  ARG A 364      17.182   9.836 -38.173  1.00  0.82           N  
ATOM   5529  CZ  ARG A 364      16.257  10.440 -37.399  1.00  0.82           C  
ATOM   5530  NH1 ARG A 364      14.995  10.460 -37.759  1.00  0.82           N  
ATOM   5531  NH2 ARG A 364      16.622  11.015 -36.267  1.00  0.82           N  
ATOM   5532  H   ARG A 364      17.516   6.953 -43.658  1.00  0.82           H  
ATOM   5533  HA  ARG A 364      16.602   9.244 -42.258  1.00  0.82           H  
ATOM   5534 1HB  ARG A 364      17.115   7.125 -41.176  1.00  0.82           H  
ATOM   5535 2HB  ARG A 364      18.816   7.302 -41.565  1.00  0.82           H  
ATOM   5536 1HG  ARG A 364      18.555   7.888 -39.281  1.00  0.82           H  
ATOM   5537 2HG  ARG A 364      18.862   9.384 -40.179  1.00  0.82           H  
ATOM   5538 1HD  ARG A 364      16.506   9.923 -40.133  1.00  0.82           H  
ATOM   5539 2HD  ARG A 364      16.164   8.411 -39.270  1.00  0.82           H  
ATOM   5540  HE  ARG A 364      18.139   9.847 -37.851  1.00  0.82           H  
ATOM   5541 1HH1 ARG A 364      14.693  10.008 -38.615  1.00  0.82           H  
ATOM   5542 2HH1 ARG A 364      14.305  10.913 -37.169  1.00  0.82           H  
ATOM   5543 1HH2 ARG A 364      17.589  11.002 -35.981  1.00  0.82           H  
ATOM   5544 2HH2 ARG A 364      15.925  11.461 -35.688  1.00  0.82           H  
ATOM   5545  N   ASP A 365      19.656   9.539 -43.345  1.00  0.83           N  
ATOM   5546  CA  ASP A 365      20.726  10.496 -43.545  1.00  0.83           C  
ATOM   5547  C   ASP A 365      20.383  11.585 -44.582  1.00  0.83           C  
ATOM   5548  O   ASP A 365      21.172  12.513 -44.780  1.00  0.83           O  
ATOM   5549  CB  ASP A 365      22.001   9.763 -43.964  1.00  0.83           C  
ATOM   5550  CG  ASP A 365      22.621   8.923 -42.826  1.00  0.83           C  
ATOM   5551  OD1 ASP A 365      22.224   9.099 -41.694  1.00  0.83           O  
ATOM   5552  OD2 ASP A 365      23.498   8.131 -43.101  1.00  0.83           O  
ATOM   5553  H   ASP A 365      19.750   8.597 -43.732  1.00  0.83           H  
ATOM   5554  HA  ASP A 365      20.917  10.989 -42.593  1.00  0.83           H  
ATOM   5555 1HB  ASP A 365      21.760   9.092 -44.796  1.00  0.83           H  
ATOM   5556 2HB  ASP A 365      22.736  10.481 -44.321  1.00  0.83           H  
ATOM   5557  N   LYS A 366      19.244  11.453 -45.284  1.00  0.82           N  
ATOM   5558  CA  LYS A 366      18.870  12.411 -46.320  1.00  0.82           C  
ATOM   5559  C   LYS A 366      17.533  13.146 -46.078  1.00  0.82           C  
ATOM   5560  O   LYS A 366      17.450  14.361 -46.273  1.00  0.82           O  
ATOM   5561  CB  LYS A 366      18.810  11.678 -47.665  1.00  0.82           C  
ATOM   5562  CG  LYS A 366      20.167  11.160 -48.154  1.00  0.82           C  
ATOM   5563  CD  LYS A 366      20.056  10.411 -49.479  1.00  0.82           C  
ATOM   5564  CE  LYS A 366      21.405   9.824 -49.889  1.00  0.82           C  
ATOM   5565  NZ  LYS A 366      22.430  10.888 -50.129  1.00  0.82           N  
ATOM   5566  H   LYS A 366      18.605  10.689 -45.085  1.00  0.82           H  
ATOM   5567  HA  LYS A 366      19.649  13.170 -46.375  1.00  0.82           H  
ATOM   5568 1HB  LYS A 366      18.145  10.812 -47.569  1.00  0.82           H  
ATOM   5569 2HB  LYS A 366      18.393  12.334 -48.425  1.00  0.82           H  
ATOM   5570 1HG  LYS A 366      20.854  11.997 -48.270  1.00  0.82           H  
ATOM   5571 2HG  LYS A 366      20.580  10.481 -47.410  1.00  0.82           H  
ATOM   5572 1HD  LYS A 366      19.340   9.596 -49.365  1.00  0.82           H  
ATOM   5573 2HD  LYS A 366      19.700  11.082 -50.258  1.00  0.82           H  
ATOM   5574 1HE  LYS A 366      21.755   9.161 -49.097  1.00  0.82           H  
ATOM   5575 2HE  LYS A 366      21.282   9.247 -50.801  1.00  0.82           H  
ATOM   5576 1HZ  LYS A 366      23.306  10.461 -50.394  1.00  0.82           H  
ATOM   5577 2HZ  LYS A 366      22.118  11.500 -50.868  1.00  0.82           H  
ATOM   5578 3HZ  LYS A 366      22.559  11.422 -49.280  1.00  0.82           H  
ATOM   5579  N   SER A 367      16.478  12.415 -45.700  1.00  0.80           N  
ATOM   5580  CA  SER A 367      15.150  13.019 -45.545  1.00  0.80           C  
ATOM   5581  C   SER A 367      14.878  13.517 -44.121  1.00  0.80           C  
ATOM   5582  O   SER A 367      15.204  12.823 -43.165  1.00  0.80           O  
ATOM   5583  CB  SER A 367      14.066  12.011 -45.890  1.00  0.80           C  
ATOM   5584  OG  SER A 367      12.767  12.544 -45.665  1.00  0.80           O  
ATOM   5585  H   SER A 367      16.600  11.424 -45.525  1.00  0.80           H  
ATOM   5586  HA  SER A 367      15.101  13.832 -46.259  1.00  0.80           H  
ATOM   5587 1HB  SER A 367      14.162  11.721 -46.934  1.00  0.80           H  
ATOM   5588 2HB  SER A 367      14.206  11.118 -45.281  1.00  0.80           H  
ATOM   5589  HG  SER A 367      12.622  13.220 -46.378  1.00  0.80           H  
ATOM   5590  N   PRO A 368      14.230  14.687 -43.945  1.00  0.76           N  
ATOM   5591  CA  PRO A 368      13.762  15.219 -42.679  1.00  0.76           C  
ATOM   5592  C   PRO A 368      12.494  14.525 -42.161  1.00  0.76           C  
ATOM   5593  O   PRO A 368      12.067  14.792 -41.035  1.00  0.76           O  
ATOM   5594  CB  PRO A 368      13.490  16.689 -43.016  1.00  0.76           C  
ATOM   5595  CG  PRO A 368      13.138  16.682 -44.472  1.00  0.76           C  
ATOM   5596  CD  PRO A 368      14.008  15.602 -45.083  1.00  0.76           C  
ATOM   5597  HA  PRO A 368      14.569  15.134 -41.940  1.00  0.76           H  
ATOM   5598 1HB  PRO A 368      12.673  17.069 -42.386  1.00  0.76           H  
ATOM   5599 2HB  PRO A 368      14.379  17.299 -42.792  1.00  0.76           H  
ATOM   5600 1HG  PRO A 368      12.064  16.463 -44.605  1.00  0.76           H  
ATOM   5601 2HG  PRO A 368      13.313  17.670 -44.922  1.00  0.76           H  
ATOM   5602 1HD  PRO A 368      13.426  15.127 -45.871  1.00  0.76           H  
ATOM   5603 2HD  PRO A 368      14.961  16.020 -45.451  1.00  0.76           H  
ATOM   5604  N   LEU A 369      11.843  13.692 -42.982  1.00  0.72           N  
ATOM   5605  CA  LEU A 369      10.598  13.099 -42.516  1.00  0.72           C  
ATOM   5606  C   LEU A 369      10.870  11.889 -41.631  1.00  0.72           C  
ATOM   5607  O   LEU A 369      11.876  11.209 -41.828  1.00  0.72           O  
ATOM   5608  CB  LEU A 369       9.698  12.649 -43.674  1.00  0.72           C  
ATOM   5609  CG  LEU A 369       9.185  13.721 -44.604  1.00  0.72           C  
ATOM   5610  CD1 LEU A 369       8.295  13.056 -45.643  1.00  0.72           C  
ATOM   5611  CD2 LEU A 369       8.440  14.770 -43.809  1.00  0.72           C  
ATOM   5612  H   LEU A 369      12.200  13.443 -43.905  1.00  0.72           H  
ATOM   5613  HA  LEU A 369      10.065  13.867 -41.973  1.00  0.72           H  
ATOM   5614 1HB  LEU A 369      10.268  11.949 -44.283  1.00  0.72           H  
ATOM   5615 2HB  LEU A 369       8.841  12.112 -43.271  1.00  0.72           H  
ATOM   5616  HG  LEU A 369      10.018  14.197 -45.126  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 369       7.905  13.800 -46.316  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 369       8.872  12.338 -46.194  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 369       7.466  12.559 -45.148  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 369       8.067  15.539 -44.488  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 369       7.603  14.312 -43.289  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 369       9.117  15.220 -43.081  1.00  0.72           H  
ATOM   5623  N   PRO A 370      10.013  11.592 -40.642  1.00  0.68           N  
ATOM   5624  CA  PRO A 370      10.052  10.379 -39.861  1.00  0.68           C  
ATOM   5625  C   PRO A 370      10.004   9.169 -40.766  1.00  0.68           C  
ATOM   5626  O   PRO A 370       9.297   9.176 -41.793  1.00  0.68           O  
ATOM   5627  CB  PRO A 370       8.817  10.492 -38.975  1.00  0.68           C  
ATOM   5628  CG  PRO A 370       8.584  11.983 -38.844  1.00  0.68           C  
ATOM   5629  CD  PRO A 370       9.006  12.573 -40.180  1.00  0.68           C  
ATOM   5630  HA  PRO A 370      10.977  10.380 -39.260  1.00  0.68           H  
ATOM   5631 1HB  PRO A 370       7.986   9.964 -39.446  1.00  0.68           H  
ATOM   5632 2HB  PRO A 370       9.006   9.994 -38.010  1.00  0.68           H  
ATOM   5633 1HG  PRO A 370       7.527  12.183 -38.608  1.00  0.68           H  
ATOM   5634 2HG  PRO A 370       9.177  12.379 -38.006  1.00  0.68           H  
ATOM   5635 1HD  PRO A 370       8.170  12.650 -40.863  1.00  0.68           H  
ATOM   5636 2HD  PRO A 370       9.473  13.546 -39.968  1.00  0.68           H  
ATOM   5637  N   ILE A 371      10.740   8.144 -40.372  1.00  0.66           N  
ATOM   5638  CA  ILE A 371      10.824   6.912 -41.144  1.00  0.66           C  
ATOM   5639  C   ILE A 371      10.243   5.726 -40.403  1.00  0.66           C  
ATOM   5640  O   ILE A 371      10.568   5.472 -39.236  1.00  0.66           O  
ATOM   5641  CB  ILE A 371      12.280   6.582 -41.485  1.00  0.66           C  
ATOM   5642  CG1 ILE A 371      12.875   7.677 -42.249  1.00  0.66           C  
ATOM   5643  CG2 ILE A 371      12.363   5.253 -42.276  1.00  0.66           C  
ATOM   5644  CD1 ILE A 371      14.328   7.511 -42.362  1.00  0.66           C  
ATOM   5645  H   ILE A 371      11.290   8.258 -39.508  1.00  0.66           H  
ATOM   5646  HA  ILE A 371      10.268   7.042 -42.071  1.00  0.66           H  
ATOM   5647  HB  ILE A 371      12.856   6.496 -40.563  1.00  0.66           H  
ATOM   5648 1HG1 ILE A 371      12.421   7.730 -43.227  1.00  0.66           H  
ATOM   5649 2HG1 ILE A 371      12.689   8.622 -41.734  1.00  0.66           H  
ATOM   5650 1HG2 ILE A 371      13.399   5.046 -42.511  1.00  0.66           H  
ATOM   5651 2HG2 ILE A 371      11.957   4.434 -41.688  1.00  0.66           H  
ATOM   5652 3HG2 ILE A 371      11.791   5.344 -43.202  1.00  0.66           H  
ATOM   5653 1HD1 ILE A 371      14.708   8.349 -42.901  1.00  0.66           H  
ATOM   5654 2HD1 ILE A 371      14.759   7.487 -41.362  1.00  0.66           H  
ATOM   5655 3HD1 ILE A 371      14.570   6.586 -42.883  1.00  0.66           H  
ATOM   5656  N   ALA A 372       9.381   4.999 -41.077  1.00  0.66           N  
ATOM   5657  CA  ALA A 372       8.829   3.807 -40.497  1.00  0.66           C  
ATOM   5658  C   ALA A 372       9.380   2.591 -41.219  1.00  0.66           C  
ATOM   5659  O   ALA A 372       9.689   2.639 -42.415  1.00  0.66           O  
ATOM   5660  CB  ALA A 372       7.320   3.824 -40.550  1.00  0.66           C  
ATOM   5661  H   ALA A 372       9.127   5.267 -42.022  1.00  0.66           H  
ATOM   5662  HA  ALA A 372       9.145   3.760 -39.469  1.00  0.66           H  
ATOM   5663 1HB  ALA A 372       6.930   2.917 -40.087  1.00  0.66           H  
ATOM   5664 2HB  ALA A 372       6.949   4.693 -40.016  1.00  0.66           H  
ATOM   5665 3HB  ALA A 372       7.002   3.877 -41.585  1.00  0.66           H  
ATOM   5666  N   ALA A 373       9.473   1.502 -40.498  1.00  0.68           N  
ATOM   5667  CA  ALA A 373       9.854   0.244 -41.109  1.00  0.68           C  
ATOM   5668  C   ALA A 373       8.803  -0.766 -40.759  1.00  0.68           C  
ATOM   5669  O   ALA A 373       8.213  -0.682 -39.680  1.00  0.68           O  
ATOM   5670  CB  ALA A 373      11.213  -0.204 -40.629  1.00  0.68           C  
ATOM   5671  H   ALA A 373       9.263   1.565 -39.500  1.00  0.68           H  
ATOM   5672  HA  ALA A 373       9.872   0.360 -42.194  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373      11.465  -1.148 -41.101  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373      11.945   0.550 -40.897  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373      11.194  -0.328 -39.545  1.00  0.68           H  
ATOM   5676  N   TYR A 374       8.592  -1.729 -41.639  1.00  0.72           N  
ATOM   5677  CA  TYR A 374       7.601  -2.758 -41.369  1.00  0.72           C  
ATOM   5678  C   TYR A 374       8.129  -4.168 -41.434  1.00  0.72           C  
ATOM   5679  O   TYR A 374       8.574  -4.652 -42.479  1.00  0.72           O  
ATOM   5680  CB  TYR A 374       6.440  -2.540 -42.319  1.00  0.72           C  
ATOM   5681  CG  TYR A 374       5.285  -3.524 -42.312  1.00  0.72           C  
ATOM   5682  CD1 TYR A 374       4.915  -4.311 -41.219  1.00  0.72           C  
ATOM   5683  CD2 TYR A 374       4.528  -3.552 -43.435  1.00  0.72           C  
ATOM   5684  CE1 TYR A 374       3.793  -5.139 -41.306  1.00  0.72           C  
ATOM   5685  CE2 TYR A 374       3.428  -4.352 -43.525  1.00  0.72           C  
ATOM   5686  CZ  TYR A 374       3.051  -5.148 -42.486  1.00  0.72           C  
ATOM   5687  OH  TYR A 374       1.925  -5.919 -42.658  1.00  0.72           O  
ATOM   5688  H   TYR A 374       9.080  -1.697 -42.540  1.00  0.72           H  
ATOM   5689  HA  TYR A 374       7.235  -2.620 -40.356  1.00  0.72           H  
ATOM   5690 1HB  TYR A 374       6.031  -1.554 -42.133  1.00  0.72           H  
ATOM   5691 2HB  TYR A 374       6.835  -2.524 -43.330  1.00  0.72           H  
ATOM   5692  HD1 TYR A 374       5.485  -4.283 -40.305  1.00  0.72           H  
ATOM   5693  HD2 TYR A 374       4.807  -2.911 -44.252  1.00  0.72           H  
ATOM   5694  HE1 TYR A 374       3.507  -5.750 -40.456  1.00  0.72           H  
ATOM   5695  HE2 TYR A 374       2.836  -4.349 -44.425  1.00  0.72           H  
ATOM   5696  HH  TYR A 374       1.657  -6.338 -41.845  1.00  0.72           H  
ATOM   5697  N   GLN A 375       8.048  -4.837 -40.294  1.00  0.76           N  
ATOM   5698  CA  GLN A 375       8.479  -6.210 -40.177  1.00  0.76           C  
ATOM   5699  C   GLN A 375       7.295  -7.071 -40.531  1.00  0.76           C  
ATOM   5700  O   GLN A 375       6.368  -7.279 -39.742  1.00  0.76           O  
ATOM   5701  CB  GLN A 375       9.019  -6.523 -38.795  1.00  0.76           C  
ATOM   5702  CG  GLN A 375      10.255  -5.759 -38.490  1.00  0.76           C  
ATOM   5703  CD  GLN A 375      10.908  -6.195 -37.237  1.00  0.76           C  
ATOM   5704  OE1 GLN A 375      10.814  -5.592 -36.170  1.00  0.76           O  
ATOM   5705  NE2 GLN A 375      11.601  -7.301 -37.376  1.00  0.76           N  
ATOM   5706  H   GLN A 375       7.643  -4.370 -39.482  1.00  0.76           H  
ATOM   5707  HA  GLN A 375       9.270  -6.408 -40.902  1.00  0.76           H  
ATOM   5708 1HB  GLN A 375       8.267  -6.296 -38.046  1.00  0.76           H  
ATOM   5709 2HB  GLN A 375       9.255  -7.588 -38.726  1.00  0.76           H  
ATOM   5710 1HG  GLN A 375      10.960  -5.907 -39.314  1.00  0.76           H  
ATOM   5711 2HG  GLN A 375       9.995  -4.702 -38.398  1.00  0.76           H  
ATOM   5712 1HE2 GLN A 375      12.092  -7.701 -36.610  1.00  0.76           H  
ATOM   5713 2HE2 GLN A 375      11.615  -7.746 -38.308  1.00  0.76           H  
ATOM   5714  N   VAL A 376       7.324  -7.506 -41.762  1.00  0.81           N  
ATOM   5715  CA  VAL A 376       6.260  -8.218 -42.403  1.00  0.81           C  
ATOM   5716  C   VAL A 376       6.098  -9.598 -41.843  1.00  0.81           C  
ATOM   5717  O   VAL A 376       6.951 -10.099 -41.098  1.00  0.81           O  
ATOM   5718  CB  VAL A 376       6.526  -8.287 -43.879  1.00  0.81           C  
ATOM   5719  CG1 VAL A 376       6.601  -6.904 -44.404  1.00  0.81           C  
ATOM   5720  CG2 VAL A 376       7.785  -9.009 -44.098  1.00  0.81           C  
ATOM   5721  H   VAL A 376       8.149  -7.285 -42.304  1.00  0.81           H  
ATOM   5722  HA  VAL A 376       5.334  -7.664 -42.245  1.00  0.81           H  
ATOM   5723  HB  VAL A 376       5.706  -8.801 -44.382  1.00  0.81           H  
ATOM   5724 1HG1 VAL A 376       6.785  -6.926 -45.459  1.00  0.81           H  
ATOM   5725 2HG1 VAL A 376       5.667  -6.403 -44.198  1.00  0.81           H  
ATOM   5726 3HG1 VAL A 376       7.406  -6.378 -43.905  1.00  0.81           H  
ATOM   5727 1HG2 VAL A 376       7.985  -9.059 -45.161  1.00  0.81           H  
ATOM   5728 2HG2 VAL A 376       8.594  -8.481 -43.592  1.00  0.81           H  
ATOM   5729 3HG2 VAL A 376       7.685 -10.002 -43.684  1.00  0.81           H  
ATOM   5730  N   SER A 377       5.005 -10.217 -42.226  1.00  0.85           N  
ATOM   5731  CA  SER A 377       4.650 -11.511 -41.721  1.00  0.85           C  
ATOM   5732  C   SER A 377       5.743 -12.566 -41.871  1.00  0.85           C  
ATOM   5733  O   SER A 377       5.959 -13.340 -40.946  1.00  0.85           O  
ATOM   5734  CB  SER A 377       3.436 -11.968 -42.444  1.00  0.85           C  
ATOM   5735  OG  SER A 377       2.338 -11.144 -42.169  1.00  0.85           O  
ATOM   5736  H   SER A 377       4.378  -9.749 -42.862  1.00  0.85           H  
ATOM   5737  HA  SER A 377       4.426 -11.395 -40.663  1.00  0.85           H  
ATOM   5738 1HB  SER A 377       3.632 -11.989 -43.519  1.00  0.85           H  
ATOM   5739 2HB  SER A 377       3.237 -12.954 -42.135  1.00  0.85           H  
ATOM   5740  HG  SER A 377       2.108 -11.319 -41.253  1.00  0.85           H  
ATOM   5741  N   GLY A 378       6.450 -12.610 -43.000  1.00  0.89           N  
ATOM   5742  CA  GLY A 378       7.528 -13.575 -43.167  1.00  0.89           C  
ATOM   5743  C   GLY A 378       8.664 -13.406 -42.154  1.00  0.89           C  
ATOM   5744  O   GLY A 378       9.340 -14.376 -41.809  1.00  0.89           O  
ATOM   5745  H   GLY A 378       6.247 -11.996 -43.781  1.00  0.89           H  
ATOM   5746 1HA  GLY A 378       7.117 -14.580 -43.088  1.00  0.89           H  
ATOM   5747 2HA  GLY A 378       7.928 -13.495 -44.162  1.00  0.89           H  
ATOM   5748  N   GLU A 379       8.912 -12.180 -41.675  1.00  0.93           N  
ATOM   5749  CA  GLU A 379      10.009 -12.022 -40.731  1.00  0.93           C  
ATOM   5750  C   GLU A 379       9.523 -12.574 -39.401  1.00  0.93           C  
ATOM   5751  O   GLU A 379      10.240 -13.286 -38.691  1.00  0.93           O  
ATOM   5752  CB  GLU A 379      10.412 -10.552 -40.542  1.00  0.93           C  
ATOM   5753  CG  GLU A 379      11.027  -9.818 -41.735  1.00  0.93           C  
ATOM   5754  CD  GLU A 379      11.501  -8.442 -41.311  1.00  0.93           C  
ATOM   5755  OE1 GLU A 379      11.645  -8.263 -40.127  1.00  0.93           O  
ATOM   5756  OE2 GLU A 379      11.664  -7.561 -42.133  1.00  0.93           O  
ATOM   5757  H   GLU A 379       8.320 -11.390 -41.908  1.00  0.93           H  
ATOM   5758  HA  GLU A 379      10.869 -12.601 -41.067  1.00  0.93           H  
ATOM   5759 1HB  GLU A 379       9.529  -9.980 -40.237  1.00  0.93           H  
ATOM   5760 2HB  GLU A 379      11.125 -10.486 -39.722  1.00  0.93           H  
ATOM   5761 1HG  GLU A 379      11.873 -10.389 -42.112  1.00  0.93           H  
ATOM   5762 2HG  GLU A 379      10.292  -9.732 -42.526  1.00  0.93           H  
ATOM   5763  N   TYR A 380       8.257 -12.268 -39.103  1.00  0.96           N  
ATOM   5764  CA  TYR A 380       7.585 -12.707 -37.890  1.00  0.96           C  
ATOM   5765  C   TYR A 380       7.592 -14.221 -37.836  1.00  0.96           C  
ATOM   5766  O   TYR A 380       7.939 -14.813 -36.816  1.00  0.96           O  
ATOM   5767  CB  TYR A 380       6.159 -12.168 -37.863  1.00  0.96           C  
ATOM   5768  CG  TYR A 380       5.308 -12.531 -36.662  1.00  0.96           C  
ATOM   5769  CD1 TYR A 380       5.466 -11.832 -35.492  1.00  0.96           C  
ATOM   5770  CD2 TYR A 380       4.340 -13.532 -36.744  1.00  0.96           C  
ATOM   5771  CE1 TYR A 380       4.666 -12.097 -34.418  1.00  0.96           C  
ATOM   5772  CE2 TYR A 380       3.532 -13.798 -35.645  1.00  0.96           C  
ATOM   5773  CZ  TYR A 380       3.706 -13.063 -34.493  1.00  0.96           C  
ATOM   5774  OH  TYR A 380       2.919 -13.263 -33.410  1.00  0.96           O  
ATOM   5775  H   TYR A 380       7.745 -11.674 -39.762  1.00  0.96           H  
ATOM   5776  HA  TYR A 380       8.134 -12.333 -37.026  1.00  0.96           H  
ATOM   5777 1HB  TYR A 380       6.192 -11.079 -37.937  1.00  0.96           H  
ATOM   5778 2HB  TYR A 380       5.635 -12.515 -38.731  1.00  0.96           H  
ATOM   5779  HD1 TYR A 380       6.208 -11.051 -35.431  1.00  0.96           H  
ATOM   5780  HD2 TYR A 380       4.210 -14.090 -37.671  1.00  0.96           H  
ATOM   5781  HE1 TYR A 380       4.775 -11.531 -33.504  1.00  0.96           H  
ATOM   5782  HE2 TYR A 380       2.759 -14.567 -35.692  1.00  0.96           H  
ATOM   5783  HH  TYR A 380       3.208 -12.687 -32.693  1.00  0.96           H  
ATOM   5784  N   SER A 381       7.208 -14.838 -38.954  1.00  1.00           N  
ATOM   5785  CA  SER A 381       7.126 -16.279 -39.103  1.00  1.00           C  
ATOM   5786  C   SER A 381       8.474 -16.924 -38.823  1.00  1.00           C  
ATOM   5787  O   SER A 381       8.556 -17.889 -38.065  1.00  1.00           O  
ATOM   5788  CB  SER A 381       6.697 -16.610 -40.521  1.00  1.00           C  
ATOM   5789  OG  SER A 381       6.598 -17.995 -40.730  1.00  1.00           O  
ATOM   5790  H   SER A 381       6.931 -14.266 -39.745  1.00  1.00           H  
ATOM   5791  HA  SER A 381       6.388 -16.665 -38.400  1.00  1.00           H  
ATOM   5792 1HB  SER A 381       5.741 -16.130 -40.742  1.00  1.00           H  
ATOM   5793 2HB  SER A 381       7.430 -16.198 -41.206  1.00  1.00           H  
ATOM   5794  HG  SER A 381       5.683 -18.217 -40.486  1.00  1.00           H  
ATOM   5795  N   MET A 382       9.552 -16.392 -39.409  1.00  1.05           N  
ATOM   5796  CA  MET A 382      10.877 -16.951 -39.158  1.00  1.05           C  
ATOM   5797  C   MET A 382      11.312 -16.817 -37.696  1.00  1.05           C  
ATOM   5798  O   MET A 382      11.843 -17.766 -37.104  1.00  1.05           O  
ATOM   5799  CB  MET A 382      11.898 -16.281 -40.065  1.00  1.05           C  
ATOM   5800  CG  MET A 382      11.764 -16.625 -41.529  1.00  1.05           C  
ATOM   5801  SD  MET A 382      12.855 -15.643 -42.550  1.00  1.05           S  
ATOM   5802  CE  MET A 382      14.453 -16.295 -42.103  1.00  1.05           C  
ATOM   5803  H   MET A 382       9.452 -15.604 -40.053  1.00  1.05           H  
ATOM   5804  HA  MET A 382      10.844 -18.013 -39.395  1.00  1.05           H  
ATOM   5805 1HB  MET A 382      11.791 -15.196 -39.977  1.00  1.05           H  
ATOM   5806 2HB  MET A 382      12.904 -16.539 -39.741  1.00  1.05           H  
ATOM   5807 1HG  MET A 382      12.000 -17.676 -41.679  1.00  1.05           H  
ATOM   5808 2HG  MET A 382      10.738 -16.456 -41.853  1.00  1.05           H  
ATOM   5809 1HE  MET A 382      15.228 -15.774 -42.665  1.00  1.05           H  
ATOM   5810 2HE  MET A 382      14.618 -16.151 -41.034  1.00  1.05           H  
ATOM   5811 3HE  MET A 382      14.490 -17.360 -42.335  1.00  1.05           H  
ATOM   5812  N   ILE A 383      11.086 -15.644 -37.097  1.00  1.13           N  
ATOM   5813  CA  ILE A 383      11.490 -15.435 -35.710  1.00  1.13           C  
ATOM   5814  C   ILE A 383      10.677 -16.323 -34.786  1.00  1.13           C  
ATOM   5815  O   ILE A 383      11.219 -16.954 -33.878  1.00  1.13           O  
ATOM   5816  CB  ILE A 383      11.341 -13.969 -35.262  1.00  1.13           C  
ATOM   5817  CG1 ILE A 383      12.329 -13.065 -36.023  1.00  1.13           C  
ATOM   5818  CG2 ILE A 383      11.599 -13.858 -33.730  1.00  1.13           C  
ATOM   5819  CD1 ILE A 383      12.055 -11.574 -35.841  1.00  1.13           C  
ATOM   5820  H   ILE A 383      10.646 -14.880 -37.615  1.00  1.13           H  
ATOM   5821  HA  ILE A 383      12.539 -15.712 -35.612  1.00  1.13           H  
ATOM   5822  HB  ILE A 383      10.328 -13.624 -35.495  1.00  1.13           H  
ATOM   5823 1HG1 ILE A 383      13.334 -13.277 -35.680  1.00  1.13           H  
ATOM   5824 2HG1 ILE A 383      12.270 -13.297 -37.087  1.00  1.13           H  
ATOM   5825 1HG2 ILE A 383      11.482 -12.823 -33.410  1.00  1.13           H  
ATOM   5826 2HG2 ILE A 383      10.882 -14.481 -33.206  1.00  1.13           H  
ATOM   5827 3HG2 ILE A 383      12.610 -14.197 -33.498  1.00  1.13           H  
ATOM   5828 1HD1 ILE A 383      12.788 -10.995 -36.408  1.00  1.13           H  
ATOM   5829 2HD1 ILE A 383      11.051 -11.348 -36.208  1.00  1.13           H  
ATOM   5830 3HD1 ILE A 383      12.126 -11.311 -34.786  1.00  1.13           H  
ATOM   5831  N   LYS A 384       9.365 -16.383 -35.015  1.00  1.24           N  
ATOM   5832  CA  LYS A 384       8.504 -17.181 -34.169  1.00  1.24           C  
ATOM   5833  C   LYS A 384       8.779 -18.661 -34.348  1.00  1.24           C  
ATOM   5834  O   LYS A 384       8.922 -19.378 -33.367  1.00  1.24           O  
ATOM   5835  CB  LYS A 384       7.034 -16.910 -34.454  1.00  1.24           C  
ATOM   5836  CG  LYS A 384       6.112 -17.674 -33.525  1.00  1.24           C  
ATOM   5837  CD  LYS A 384       6.316 -17.170 -32.111  1.00  1.24           C  
ATOM   5838  CE  LYS A 384       5.476 -17.891 -31.068  1.00  1.24           C  
ATOM   5839  NZ  LYS A 384       5.727 -17.317 -29.690  1.00  1.24           N  
ATOM   5840  H   LYS A 384       8.956 -15.854 -35.777  1.00  1.24           H  
ATOM   5841  HA  LYS A 384       8.710 -16.922 -33.129  1.00  1.24           H  
ATOM   5842 1HB  LYS A 384       6.829 -15.842 -34.353  1.00  1.24           H  
ATOM   5843 2HB  LYS A 384       6.809 -17.190 -35.485  1.00  1.24           H  
ATOM   5844 1HG  LYS A 384       5.081 -17.499 -33.818  1.00  1.24           H  
ATOM   5845 2HG  LYS A 384       6.326 -18.741 -33.577  1.00  1.24           H  
ATOM   5846 1HD  LYS A 384       7.366 -17.296 -31.840  1.00  1.24           H  
ATOM   5847 2HD  LYS A 384       6.086 -16.103 -32.066  1.00  1.24           H  
ATOM   5848 1HE  LYS A 384       4.416 -17.801 -31.312  1.00  1.24           H  
ATOM   5849 2HE  LYS A 384       5.751 -18.945 -31.066  1.00  1.24           H  
ATOM   5850 1HZ  LYS A 384       5.186 -17.806 -29.001  1.00  1.24           H  
ATOM   5851 2HZ  LYS A 384       6.741 -17.383 -29.449  1.00  1.24           H  
ATOM   5852 3HZ  LYS A 384       5.471 -16.340 -29.688  1.00  1.24           H  
ATOM   5853  N   ALA A 385       8.934 -19.136 -35.585  1.00  1.40           N  
ATOM   5854  CA  ALA A 385       9.216 -20.553 -35.791  1.00  1.40           C  
ATOM   5855  C   ALA A 385      10.506 -20.916 -35.075  1.00  1.40           C  
ATOM   5856  O   ALA A 385      10.626 -22.002 -34.497  1.00  1.40           O  
ATOM   5857  CB  ALA A 385       9.325 -20.865 -37.268  1.00  1.40           C  
ATOM   5858  H   ALA A 385       8.835 -18.534 -36.396  1.00  1.40           H  
ATOM   5859  HA  ALA A 385       8.404 -21.135 -35.356  1.00  1.40           H  
ATOM   5860 1HB  ALA A 385       9.529 -21.925 -37.407  1.00  1.40           H  
ATOM   5861 2HB  ALA A 385       8.390 -20.603 -37.764  1.00  1.40           H  
ATOM   5862 3HB  ALA A 385      10.138 -20.276 -37.698  1.00  1.40           H  
ATOM   5863  N   GLY A 386      11.456 -19.967 -35.076  1.00  1.63           N  
ATOM   5864  CA  GLY A 386      12.753 -20.081 -34.431  1.00  1.63           C  
ATOM   5865  C   GLY A 386      12.653 -20.159 -32.903  1.00  1.63           C  
ATOM   5866  O   GLY A 386      13.625 -20.497 -32.224  1.00  1.63           O  
ATOM   5867  H   GLY A 386      11.296 -19.105 -35.596  1.00  1.63           H  
ATOM   5868 1HA  GLY A 386      13.270 -20.953 -34.821  1.00  1.63           H  
ATOM   5869 2HA  GLY A 386      13.345 -19.213 -34.710  1.00  1.63           H  
ATOM   5870  N   GLY A 387      11.494 -19.815 -32.349  1.00  1.95           N  
ATOM   5871  CA  GLY A 387      11.263 -19.890 -30.923  1.00  1.95           C  
ATOM   5872  C   GLY A 387      10.526 -21.180 -30.564  1.00  1.95           C  
ATOM   5873  O   GLY A 387      10.193 -21.408 -29.397  1.00  1.95           O  
ATOM   5874  H   GLY A 387      10.716 -19.527 -32.929  1.00  1.95           H  
ATOM   5875 1HA  GLY A 387      12.211 -19.829 -30.388  1.00  1.95           H  
ATOM   5876 2HA  GLY A 387      10.658 -19.039 -30.619  1.00  1.95           H  
ATOM   5877  N   VAL A 388      10.252 -22.019 -31.570  1.00  2.28           N  
ATOM   5878  CA  VAL A 388       9.504 -23.249 -31.370  1.00  2.28           C  
ATOM   5879  C   VAL A 388      10.382 -24.459 -31.618  1.00  2.28           C  
ATOM   5880  O   VAL A 388      10.699 -25.212 -30.698  1.00  2.28           O  
ATOM   5881  CB  VAL A 388       8.291 -23.285 -32.325  1.00  2.28           C  
ATOM   5882  CG1 VAL A 388       7.534 -24.596 -32.164  1.00  2.28           C  
ATOM   5883  CG2 VAL A 388       7.371 -22.101 -32.026  1.00  2.28           C  
ATOM   5884  H   VAL A 388      10.559 -21.803 -32.516  1.00  2.28           H  
ATOM   5885  HA  VAL A 388       9.144 -23.279 -30.342  1.00  2.28           H  
ATOM   5886  HB  VAL A 388       8.642 -23.224 -33.354  1.00  2.28           H  
ATOM   5887 1HG1 VAL A 388       6.690 -24.613 -32.851  1.00  2.28           H  
ATOM   5888 2HG1 VAL A 388       8.192 -25.431 -32.385  1.00  2.28           H  
ATOM   5889 3HG1 VAL A 388       7.173 -24.683 -31.141  1.00  2.28           H  
ATOM   5890 1HG2 VAL A 388       6.521 -22.116 -32.706  1.00  2.28           H  
ATOM   5891 2HG2 VAL A 388       7.019 -22.168 -30.998  1.00  2.28           H  
ATOM   5892 3HG2 VAL A 388       7.916 -21.181 -32.155  1.00  2.28           H  
ATOM   5893  N   LEU A 389      10.861 -24.622 -32.846  1.00  2.55           N  
ATOM   5894  CA  LEU A 389      11.723 -25.770 -33.149  1.00  2.55           C  
ATOM   5895  C   LEU A 389      13.163 -25.311 -33.013  1.00  2.55           C  
ATOM   5896  O   LEU A 389      13.985 -25.479 -33.920  1.00  2.55           O  
ATOM   5897  CB  LEU A 389      11.442 -26.228 -34.569  1.00  2.55           C  
ATOM   5898  CG  LEU A 389       9.987 -26.628 -34.819  1.00  2.55           C  
ATOM   5899  CD1 LEU A 389       9.812 -27.015 -36.271  1.00  2.55           C  
ATOM   5900  CD2 LEU A 389       9.616 -27.766 -33.882  1.00  2.55           C  
ATOM   5901  H   LEU A 389      10.651 -23.920 -33.559  1.00  2.55           H  
ATOM   5902  HA  LEU A 389      11.527 -26.575 -32.445  1.00  2.55           H  
ATOM   5903 1HB  LEU A 389      11.686 -25.411 -35.248  1.00  2.55           H  
ATOM   5904 2HB  LEU A 389      12.078 -27.079 -34.802  1.00  2.55           H  
ATOM   5905  HG  LEU A 389       9.339 -25.775 -34.624  1.00  2.55           H  
ATOM   5906 1HD1 LEU A 389       8.772 -27.287 -36.453  1.00  2.55           H  
ATOM   5907 2HD1 LEU A 389      10.083 -26.170 -36.906  1.00  2.55           H  
ATOM   5908 3HD1 LEU A 389      10.455 -27.864 -36.502  1.00  2.55           H  
ATOM   5909 1HD2 LEU A 389       8.576 -28.050 -34.046  1.00  2.55           H  
ATOM   5910 2HD2 LEU A 389      10.260 -28.624 -34.076  1.00  2.55           H  
ATOM   5911 3HD2 LEU A 389       9.745 -27.444 -32.847  1.00  2.55           H  
ATOM   5912  N   LYS A 390      13.439 -24.747 -31.843  1.00  2.65           N  
ATOM   5913  CA  LYS A 390      14.653 -23.987 -31.578  1.00  2.65           C  
ATOM   5914  C   LYS A 390      14.684 -23.087 -32.857  1.00  2.65           C  
ATOM   5915  O   LYS A 390      13.603 -22.872 -33.396  1.00  2.65           O  
ATOM   5916  CB  LYS A 390      15.814 -24.956 -31.318  1.00  2.65           C  
ATOM   5917  CG  LYS A 390      15.583 -25.896 -30.157  1.00  2.65           C  
ATOM   5918  CD  LYS A 390      16.819 -26.743 -29.889  1.00  2.65           C  
ATOM   5919  CE  LYS A 390      16.600 -27.693 -28.719  1.00  2.65           C  
ATOM   5920  NZ  LYS A 390      17.796 -28.539 -28.461  1.00  2.65           N  
ATOM   5921  H   LYS A 390      12.696 -24.792 -31.146  1.00  2.65           H  
ATOM   5922  HA  LYS A 390      14.518 -23.341 -30.708  1.00  2.65           H  
ATOM   5923 1HB  LYS A 390      16.081 -25.516 -32.214  1.00  2.65           H  
ATOM   5924 2HB  LYS A 390      16.666 -24.415 -30.962  1.00  2.65           H  
ATOM   5925 1HG  LYS A 390      15.341 -25.318 -29.266  1.00  2.65           H  
ATOM   5926 2HG  LYS A 390      14.745 -26.551 -30.385  1.00  2.65           H  
ATOM   5927 1HD  LYS A 390      17.063 -27.322 -30.783  1.00  2.65           H  
ATOM   5928 2HD  LYS A 390      17.661 -26.089 -29.663  1.00  2.65           H  
ATOM   5929 1HE  LYS A 390      16.378 -27.111 -27.826  1.00  2.65           H  
ATOM   5930 2HE  LYS A 390      15.750 -28.339 -28.939  1.00  2.65           H  
ATOM   5931 1HZ  LYS A 390      17.612 -29.154 -27.681  1.00  2.65           H  
ATOM   5932 2HZ  LYS A 390      18.002 -29.091 -29.282  1.00  2.65           H  
ATOM   5933 3HZ  LYS A 390      18.586 -27.949 -28.246  1.00  2.65           H  
ATOM   5934  N   MET A 391      15.798 -22.609 -33.457  1.00  2.54           N  
ATOM   5935  CA  MET A 391      17.206 -22.598 -33.101  1.00  2.54           C  
ATOM   5936  C   MET A 391      17.574 -21.374 -32.261  1.00  2.54           C  
ATOM   5937  O   MET A 391      18.729 -21.240 -31.851  1.00  2.54           O  
ATOM   5938  CB  MET A 391      18.022 -22.591 -34.379  1.00  2.54           C  
ATOM   5939  CG  MET A 391      17.849 -23.849 -35.215  1.00  2.54           C  
ATOM   5940  SD  MET A 391      18.300 -25.342 -34.308  1.00  2.54           S  
ATOM   5941  CE  MET A 391      20.065 -25.130 -34.145  1.00  2.54           C  
ATOM   5942  H   MET A 391      15.604 -22.141 -34.329  1.00  2.54           H  
ATOM   5943  HA  MET A 391      17.484 -23.478 -32.568  1.00  2.54           H  
ATOM   5944 1HB  MET A 391      17.728 -21.735 -34.988  1.00  2.54           H  
ATOM   5945 2HB  MET A 391      19.081 -22.476 -34.142  1.00  2.54           H  
ATOM   5946 1HG  MET A 391      16.805 -23.938 -35.525  1.00  2.54           H  
ATOM   5947 2HG  MET A 391      18.468 -23.786 -36.111  1.00  2.54           H  
ATOM   5948 1HE  MET A 391      20.486 -25.977 -33.602  1.00  2.54           H  
ATOM   5949 2HE  MET A 391      20.518 -25.073 -35.137  1.00  2.54           H  
ATOM   5950 3HE  MET A 391      20.272 -24.210 -33.598  1.00  2.54           H  
ATOM   5951  N   ILE A 392      16.624 -20.454 -32.051  1.00  2.27           N  
ATOM   5952  CA  ILE A 392      16.937 -19.203 -31.364  1.00  2.27           C  
ATOM   5953  C   ILE A 392      16.086 -18.817 -30.153  1.00  2.27           C  
ATOM   5954  O   ILE A 392      15.045 -19.402 -29.847  1.00  2.27           O  
ATOM   5955  CB  ILE A 392      16.928 -18.010 -32.352  1.00  2.27           C  
ATOM   5956  CG1 ILE A 392      15.580 -17.886 -33.078  1.00  2.27           C  
ATOM   5957  CG2 ILE A 392      18.050 -18.142 -33.357  1.00  2.27           C  
ATOM   5958  CD1 ILE A 392      14.485 -17.170 -32.298  1.00  2.27           C  
ATOM   5959  H   ILE A 392      15.660 -20.609 -32.359  1.00  2.27           H  
ATOM   5960  HA  ILE A 392      17.959 -19.288 -30.999  1.00  2.27           H  
ATOM   5961  HB  ILE A 392      17.072 -17.100 -31.793  1.00  2.27           H  
ATOM   5962 1HG1 ILE A 392      15.740 -17.336 -34.005  1.00  2.27           H  
ATOM   5963 2HG1 ILE A 392      15.243 -18.879 -33.324  1.00  2.27           H  
ATOM   5964 1HG2 ILE A 392      18.046 -17.277 -34.018  1.00  2.27           H  
ATOM   5965 2HG2 ILE A 392      19.003 -18.192 -32.829  1.00  2.27           H  
ATOM   5966 3HG2 ILE A 392      17.915 -19.046 -33.945  1.00  2.27           H  
ATOM   5967 1HD1 ILE A 392      13.574 -17.131 -32.896  1.00  2.27           H  
ATOM   5968 2HD1 ILE A 392      14.287 -17.723 -31.383  1.00  2.27           H  
ATOM   5969 3HD1 ILE A 392      14.793 -16.169 -32.054  1.00  2.27           H  
ATOM   5970  N   ASP A 393      16.569 -17.793 -29.466  1.00  1.92           N  
ATOM   5971  CA  ASP A 393      15.904 -17.131 -28.360  1.00  1.92           C  
ATOM   5972  C   ASP A 393      14.969 -16.050 -28.874  1.00  1.92           C  
ATOM   5973  O   ASP A 393      15.418 -14.940 -29.172  1.00  1.92           O  
ATOM   5974  CB  ASP A 393      16.975 -16.560 -27.430  1.00  1.92           C  
ATOM   5975  CG  ASP A 393      16.476 -15.738 -26.232  1.00  1.92           C  
ATOM   5976  OD1 ASP A 393      15.349 -15.275 -26.257  1.00  1.92           O  
ATOM   5977  OD2 ASP A 393      17.250 -15.538 -25.327  1.00  1.92           O  
ATOM   5978  H   ASP A 393      17.457 -17.417 -29.769  1.00  1.92           H  
ATOM   5979  HA  ASP A 393      15.313 -17.872 -27.815  1.00  1.92           H  
ATOM   5980 1HB  ASP A 393      17.578 -17.382 -27.041  1.00  1.92           H  
ATOM   5981 2HB  ASP A 393      17.643 -15.928 -28.016  1.00  1.92           H  
ATOM   5982  N   GLU A 394      13.674 -16.361 -28.953  1.00  1.60           N  
ATOM   5983  CA  GLU A 394      12.683 -15.449 -29.517  1.00  1.60           C  
ATOM   5984  C   GLU A 394      12.670 -14.072 -28.867  1.00  1.60           C  
ATOM   5985  O   GLU A 394      12.589 -13.066 -29.561  1.00  1.60           O  
ATOM   5986  CB  GLU A 394      11.276 -16.038 -29.385  1.00  1.60           C  
ATOM   5987  CG  GLU A 394      10.174 -15.143 -29.954  1.00  1.60           C  
ATOM   5988  CD  GLU A 394       8.751 -15.684 -29.780  1.00  1.60           C  
ATOM   5989  OE1 GLU A 394       8.558 -16.760 -29.236  1.00  1.60           O  
ATOM   5990  OE2 GLU A 394       7.839 -15.000 -30.186  1.00  1.60           O  
ATOM   5991  H   GLU A 394      13.388 -17.288 -28.660  1.00  1.60           H  
ATOM   5992  HA  GLU A 394      12.910 -15.316 -30.576  1.00  1.60           H  
ATOM   5993 1HB  GLU A 394      11.239 -16.980 -29.910  1.00  1.60           H  
ATOM   5994 2HB  GLU A 394      11.056 -16.233 -28.336  1.00  1.60           H  
ATOM   5995 1HG  GLU A 394      10.240 -14.162 -29.478  1.00  1.60           H  
ATOM   5996 2HG  GLU A 394      10.366 -15.008 -31.011  1.00  1.60           H  
ATOM   5997  N   GLU A 395      12.719 -14.016 -27.534  1.00  1.36           N  
ATOM   5998  CA  GLU A 395      12.651 -12.728 -26.845  1.00  1.36           C  
ATOM   5999  C   GLU A 395      13.833 -11.847 -27.213  1.00  1.36           C  
ATOM   6000  O   GLU A 395      13.673 -10.654 -27.509  1.00  1.36           O  
ATOM   6001  CB  GLU A 395      12.587 -12.944 -25.328  1.00  1.36           C  
ATOM   6002  CG  GLU A 395      12.520 -11.681 -24.500  1.00  1.36           C  
ATOM   6003  CD  GLU A 395      12.324 -11.939 -23.011  1.00  1.36           C  
ATOM   6004  OE1 GLU A 395      12.172 -13.076 -22.640  1.00  1.36           O  
ATOM   6005  OE2 GLU A 395      12.340 -10.994 -22.241  1.00  1.36           O  
ATOM   6006  H   GLU A 395      12.827 -14.869 -27.001  1.00  1.36           H  
ATOM   6007  HA  GLU A 395      11.741 -12.219 -27.158  1.00  1.36           H  
ATOM   6008 1HB  GLU A 395      11.715 -13.549 -25.087  1.00  1.36           H  
ATOM   6009 2HB  GLU A 395      13.471 -13.506 -25.010  1.00  1.36           H  
ATOM   6010 1HG  GLU A 395      13.454 -11.141 -24.639  1.00  1.36           H  
ATOM   6011 2HG  GLU A 395      11.718 -11.073 -24.881  1.00  1.36           H  
ATOM   6012  N   ARG A 396      15.030 -12.440 -27.204  1.00  1.19           N  
ATOM   6013  CA  ARG A 396      16.221 -11.683 -27.553  1.00  1.19           C  
ATOM   6014  C   ARG A 396      16.203 -11.267 -29.019  1.00  1.19           C  
ATOM   6015  O   ARG A 396      16.393 -10.089 -29.325  1.00  1.19           O  
ATOM   6016  CB  ARG A 396      17.481 -12.473 -27.230  1.00  1.19           C  
ATOM   6017  CG  ARG A 396      18.792 -11.789 -27.591  1.00  1.19           C  
ATOM   6018  CD  ARG A 396      20.005 -12.528 -27.071  1.00  1.19           C  
ATOM   6019  NE  ARG A 396      20.176 -13.874 -27.635  1.00  1.19           N  
ATOM   6020  CZ  ARG A 396      20.720 -14.153 -28.846  1.00  1.19           C  
ATOM   6021  NH1 ARG A 396      21.148 -13.188 -29.632  1.00  1.19           N  
ATOM   6022  NH2 ARG A 396      20.839 -15.413 -29.244  1.00  1.19           N  
ATOM   6023  H   ARG A 396      15.109 -13.436 -26.942  1.00  1.19           H  
ATOM   6024  HA  ARG A 396      16.236 -10.780 -26.945  1.00  1.19           H  
ATOM   6025 1HB  ARG A 396      17.500 -12.716 -26.167  1.00  1.19           H  
ATOM   6026 2HB  ARG A 396      17.449 -13.415 -27.774  1.00  1.19           H  
ATOM   6027 1HG  ARG A 396      18.865 -11.760 -28.676  1.00  1.19           H  
ATOM   6028 2HG  ARG A 396      18.808 -10.771 -27.203  1.00  1.19           H  
ATOM   6029 1HD  ARG A 396      20.894 -11.945 -27.318  1.00  1.19           H  
ATOM   6030 2HD  ARG A 396      19.927 -12.624 -25.989  1.00  1.19           H  
ATOM   6031  HE  ARG A 396      19.859 -14.656 -27.068  1.00  1.19           H  
ATOM   6032 1HH1 ARG A 396      21.072 -12.198 -29.352  1.00  1.19           H  
ATOM   6033 2HH1 ARG A 396      21.549 -13.404 -30.530  1.00  1.19           H  
ATOM   6034 1HH2 ARG A 396      20.540 -16.167 -28.642  1.00  1.19           H  
ATOM   6035 2HH2 ARG A 396      21.249 -15.619 -30.143  1.00  1.19           H  
ATOM   6036  N   VAL A 397      15.913 -12.207 -29.918  1.00  1.09           N  
ATOM   6037  CA  VAL A 397      15.913 -11.921 -31.351  1.00  1.09           C  
ATOM   6038  C   VAL A 397      14.877 -10.881 -31.724  1.00  1.09           C  
ATOM   6039  O   VAL A 397      15.129  -9.991 -32.544  1.00  1.09           O  
ATOM   6040  CB  VAL A 397      15.679 -13.199 -32.159  1.00  1.09           C  
ATOM   6041  CG1 VAL A 397      15.453 -12.861 -33.617  1.00  1.09           C  
ATOM   6042  CG2 VAL A 397      16.903 -14.090 -32.022  1.00  1.09           C  
ATOM   6043  H   VAL A 397      15.713 -13.158 -29.602  1.00  1.09           H  
ATOM   6044  HA  VAL A 397      16.899 -11.537 -31.615  1.00  1.09           H  
ATOM   6045  HB  VAL A 397      14.791 -13.713 -31.783  1.00  1.09           H  
ATOM   6046 1HG1 VAL A 397      15.289 -13.781 -34.179  1.00  1.09           H  
ATOM   6047 2HG1 VAL A 397      14.575 -12.219 -33.706  1.00  1.09           H  
ATOM   6048 3HG1 VAL A 397      16.325 -12.342 -34.013  1.00  1.09           H  
ATOM   6049 1HG2 VAL A 397      16.754 -14.990 -32.595  1.00  1.09           H  
ATOM   6050 2HG2 VAL A 397      17.778 -13.563 -32.401  1.00  1.09           H  
ATOM   6051 3HG2 VAL A 397      17.057 -14.339 -30.974  1.00  1.09           H  
ATOM   6052  N   MET A 398      13.699 -10.987 -31.134  1.00  1.02           N  
ATOM   6053  CA  MET A 398      12.645 -10.035 -31.387  1.00  1.02           C  
ATOM   6054  C   MET A 398      13.119  -8.615 -31.075  1.00  1.02           C  
ATOM   6055  O   MET A 398      13.037  -7.720 -31.925  1.00  1.02           O  
ATOM   6056  CB  MET A 398      11.486 -10.403 -30.489  1.00  1.02           C  
ATOM   6057  CG  MET A 398      10.362  -9.561 -30.564  1.00  1.02           C  
ATOM   6058  SD  MET A 398       9.153  -9.917 -29.307  1.00  1.02           S  
ATOM   6059  CE  MET A 398      10.044  -9.331 -27.897  1.00  1.02           C  
ATOM   6060  H   MET A 398      13.511 -11.747 -30.482  1.00  1.02           H  
ATOM   6061  HA  MET A 398      12.356 -10.090 -32.435  1.00  1.02           H  
ATOM   6062 1HB  MET A 398      11.145 -11.404 -30.749  1.00  1.02           H  
ATOM   6063 2HB  MET A 398      11.823 -10.437 -29.452  1.00  1.02           H  
ATOM   6064 1HG  MET A 398      10.660  -8.519 -30.490  1.00  1.02           H  
ATOM   6065 2HG  MET A 398       9.927  -9.751 -31.521  1.00  1.02           H  
ATOM   6066 1HE  MET A 398       9.435  -9.454 -27.025  1.00  1.02           H  
ATOM   6067 2HE  MET A 398      10.973  -9.895 -27.783  1.00  1.02           H  
ATOM   6068 3HE  MET A 398      10.279  -8.284 -28.036  1.00  1.02           H  
ATOM   6069  N   MET A 399      13.674  -8.412 -29.876  1.00  0.97           N  
ATOM   6070  CA  MET A 399      14.153  -7.084 -29.529  1.00  0.97           C  
ATOM   6071  C   MET A 399      15.383  -6.657 -30.320  1.00  0.97           C  
ATOM   6072  O   MET A 399      15.484  -5.488 -30.696  1.00  0.97           O  
ATOM   6073  CB  MET A 399      14.349  -6.973 -28.031  1.00  0.97           C  
ATOM   6074  CG  MET A 399      13.010  -6.934 -27.304  1.00  0.97           C  
ATOM   6075  SD  MET A 399      13.129  -6.582 -25.570  1.00  0.97           S  
ATOM   6076  CE  MET A 399      13.584  -8.217 -25.036  1.00  0.97           C  
ATOM   6077  H   MET A 399      13.748  -9.175 -29.194  1.00  0.97           H  
ATOM   6078  HA  MET A 399      13.363  -6.382 -29.786  1.00  0.97           H  
ATOM   6079 1HB  MET A 399      14.910  -7.843 -27.674  1.00  0.97           H  
ATOM   6080 2HB  MET A 399      14.918  -6.077 -27.790  1.00  0.97           H  
ATOM   6081 1HG  MET A 399      12.355  -6.197 -27.767  1.00  0.97           H  
ATOM   6082 2HG  MET A 399      12.554  -7.914 -27.413  1.00  0.97           H  
ATOM   6083 1HE  MET A 399      13.705  -8.237 -23.953  1.00  0.97           H  
ATOM   6084 2HE  MET A 399      12.799  -8.911 -25.328  1.00  0.97           H  
ATOM   6085 3HE  MET A 399      14.517  -8.515 -25.515  1.00  0.97           H  
ATOM   6086  N   GLU A 400      16.303  -7.580 -30.623  1.00  0.93           N  
ATOM   6087  CA  GLU A 400      17.474  -7.192 -31.405  1.00  0.93           C  
ATOM   6088  C   GLU A 400      17.035  -6.706 -32.772  1.00  0.93           C  
ATOM   6089  O   GLU A 400      17.581  -5.731 -33.291  1.00  0.93           O  
ATOM   6090  CB  GLU A 400      18.477  -8.339 -31.554  1.00  0.93           C  
ATOM   6091  CG  GLU A 400      19.240  -8.692 -30.277  1.00  0.93           C  
ATOM   6092  CD  GLU A 400      20.138  -9.891 -30.436  1.00  0.93           C  
ATOM   6093  OE1 GLU A 400      20.159 -10.468 -31.500  1.00  0.93           O  
ATOM   6094  OE2 GLU A 400      20.792 -10.254 -29.477  1.00  0.93           O  
ATOM   6095  H   GLU A 400      16.204  -8.538 -30.293  1.00  0.93           H  
ATOM   6096  HA  GLU A 400      17.973  -6.371 -30.894  1.00  0.93           H  
ATOM   6097 1HB  GLU A 400      17.947  -9.235 -31.879  1.00  0.93           H  
ATOM   6098 2HB  GLU A 400      19.203  -8.089 -32.327  1.00  0.93           H  
ATOM   6099 1HG  GLU A 400      19.851  -7.836 -29.993  1.00  0.93           H  
ATOM   6100 2HG  GLU A 400      18.537  -8.872 -29.474  1.00  0.93           H  
ATOM   6101  N   SER A 401      16.016  -7.354 -33.341  1.00  0.90           N  
ATOM   6102  CA  SER A 401      15.506  -6.964 -34.638  1.00  0.90           C  
ATOM   6103  C   SER A 401      14.967  -5.539 -34.571  1.00  0.90           C  
ATOM   6104  O   SER A 401      15.264  -4.707 -35.439  1.00  0.90           O  
ATOM   6105  CB  SER A 401      14.407  -7.916 -35.039  1.00  0.90           C  
ATOM   6106  OG  SER A 401      14.910  -9.215 -35.218  1.00  0.90           O  
ATOM   6107  H   SER A 401      15.611  -8.167 -32.876  1.00  0.90           H  
ATOM   6108  HA  SER A 401      16.316  -7.007 -35.366  1.00  0.90           H  
ATOM   6109 1HB  SER A 401      13.639  -7.930 -34.278  1.00  0.90           H  
ATOM   6110 2HB  SER A 401      13.952  -7.558 -35.934  1.00  0.90           H  
ATOM   6111  HG  SER A 401      15.094  -9.550 -34.305  1.00  0.90           H  
ATOM   6112  N   LEU A 402      14.234  -5.224 -33.497  1.00  0.87           N  
ATOM   6113  CA  LEU A 402      13.713  -3.872 -33.373  1.00  0.87           C  
ATOM   6114  C   LEU A 402      14.844  -2.866 -33.242  1.00  0.87           C  
ATOM   6115  O   LEU A 402      14.809  -1.785 -33.844  1.00  0.87           O  
ATOM   6116  CB  LEU A 402      12.851  -3.718 -32.125  1.00  0.87           C  
ATOM   6117  CG  LEU A 402      11.606  -4.391 -32.074  1.00  0.87           C  
ATOM   6118  CD1 LEU A 402      11.003  -4.196 -30.687  1.00  0.87           C  
ATOM   6119  CD2 LEU A 402      10.746  -3.830 -33.137  1.00  0.87           C  
ATOM   6120  H   LEU A 402      14.004  -5.942 -32.805  1.00  0.87           H  
ATOM   6121  HA  LEU A 402      13.129  -3.645 -34.261  1.00  0.87           H  
ATOM   6122 1HB  LEU A 402      13.434  -4.007 -31.252  1.00  0.87           H  
ATOM   6123 2HB  LEU A 402      12.604  -2.698 -32.041  1.00  0.87           H  
ATOM   6124  HG  LEU A 402      11.756  -5.453 -32.236  1.00  0.87           H  
ATOM   6125 1HD1 LEU A 402      10.051  -4.694 -30.643  1.00  0.87           H  
ATOM   6126 2HD1 LEU A 402      11.671  -4.612 -29.935  1.00  0.87           H  
ATOM   6127 3HD1 LEU A 402      10.866  -3.141 -30.495  1.00  0.87           H  
ATOM   6128 1HD2 LEU A 402       9.789  -4.300 -33.137  1.00  0.87           H  
ATOM   6129 2HD2 LEU A 402      10.620  -2.769 -32.979  1.00  0.87           H  
ATOM   6130 3HD2 LEU A 402      11.236  -4.005 -34.091  1.00  0.87           H  
ATOM   6131  N   MET A 403      15.871  -3.230 -32.470  1.00  0.84           N  
ATOM   6132  CA  MET A 403      16.987  -2.331 -32.267  1.00  0.84           C  
ATOM   6133  C   MET A 403      17.724  -2.128 -33.570  1.00  0.84           C  
ATOM   6134  O   MET A 403      18.147  -1.020 -33.865  1.00  0.84           O  
ATOM   6135  CB  MET A 403      17.914  -2.859 -31.177  1.00  0.84           C  
ATOM   6136  CG  MET A 403      17.327  -2.849 -29.748  1.00  0.84           C  
ATOM   6137  SD  MET A 403      17.026  -1.194 -29.101  1.00  0.84           S  
ATOM   6138  CE  MET A 403      16.050  -1.546 -27.648  1.00  0.84           C  
ATOM   6139  H   MET A 403      15.849  -4.131 -31.991  1.00  0.84           H  
ATOM   6140  HA  MET A 403      16.614  -1.364 -31.951  1.00  0.84           H  
ATOM   6141 1HB  MET A 403      18.188  -3.885 -31.413  1.00  0.84           H  
ATOM   6142 2HB  MET A 403      18.830  -2.269 -31.166  1.00  0.84           H  
ATOM   6143 1HG  MET A 403      16.378  -3.380 -29.757  1.00  0.84           H  
ATOM   6144 2HG  MET A 403      17.999  -3.372 -29.070  1.00  0.84           H  
ATOM   6145 1HE  MET A 403      15.800  -0.623 -27.146  1.00  0.84           H  
ATOM   6146 2HE  MET A 403      15.136  -2.066 -27.939  1.00  0.84           H  
ATOM   6147 3HE  MET A 403      16.624  -2.179 -26.972  1.00  0.84           H  
ATOM   6148  N   CYS A 404      17.811  -3.155 -34.411  1.00  0.80           N  
ATOM   6149  CA  CYS A 404      18.509  -2.994 -35.678  1.00  0.80           C  
ATOM   6150  C   CYS A 404      17.795  -1.955 -36.533  1.00  0.80           C  
ATOM   6151  O   CYS A 404      18.425  -1.070 -37.123  1.00  0.80           O  
ATOM   6152  CB  CYS A 404      18.546  -4.317 -36.429  1.00  0.80           C  
ATOM   6153  SG  CYS A 404      19.577  -5.565 -35.663  1.00  0.80           S  
ATOM   6154  H   CYS A 404      17.449  -4.068 -34.141  1.00  0.80           H  
ATOM   6155  HA  CYS A 404      19.526  -2.663 -35.482  1.00  0.80           H  
ATOM   6156 1HB  CYS A 404      17.540  -4.716 -36.515  1.00  0.80           H  
ATOM   6157 2HB  CYS A 404      18.913  -4.144 -37.430  1.00  0.80           H  
ATOM   6158  HG  CYS A 404      18.827  -5.665 -34.537  1.00  0.80           H  
ATOM   6159  N   LEU A 405      16.466  -2.018 -36.541  1.00  0.77           N  
ATOM   6160  CA  LEU A 405      15.680  -1.071 -37.313  1.00  0.77           C  
ATOM   6161  C   LEU A 405      15.816   0.355 -36.806  1.00  0.77           C  
ATOM   6162  O   LEU A 405      15.948   1.283 -37.616  1.00  0.77           O  
ATOM   6163  CB  LEU A 405      14.234  -1.526 -37.293  1.00  0.77           C  
ATOM   6164  CG  LEU A 405      13.986  -2.759 -38.095  1.00  0.77           C  
ATOM   6165  CD1 LEU A 405      12.653  -3.288 -37.838  1.00  0.77           C  
ATOM   6166  CD2 LEU A 405      14.079  -2.421 -39.526  1.00  0.77           C  
ATOM   6167  H   LEU A 405      15.999  -2.769 -36.026  1.00  0.77           H  
ATOM   6168  HA  LEU A 405      16.030  -1.091 -38.337  1.00  0.77           H  
ATOM   6169 1HB  LEU A 405      13.966  -1.754 -36.274  1.00  0.77           H  
ATOM   6170 2HB  LEU A 405      13.595  -0.725 -37.662  1.00  0.77           H  
ATOM   6171  HG  LEU A 405      14.724  -3.510 -37.829  1.00  0.77           H  
ATOM   6172 1HD1 LEU A 405      12.530  -4.170 -38.448  1.00  0.77           H  
ATOM   6173 2HD1 LEU A 405      12.559  -3.546 -36.782  1.00  0.77           H  
ATOM   6174 3HD1 LEU A 405      11.907  -2.548 -38.101  1.00  0.77           H  
ATOM   6175 1HD2 LEU A 405      13.912  -3.309 -40.097  1.00  0.77           H  
ATOM   6176 2HD2 LEU A 405      13.338  -1.689 -39.764  1.00  0.77           H  
ATOM   6177 3HD2 LEU A 405      15.029  -2.025 -39.746  1.00  0.77           H  
ATOM   6178  N   ARG A 406      15.837   0.541 -35.482  1.00  0.74           N  
ATOM   6179  CA  ARG A 406      15.981   1.895 -34.960  1.00  0.74           C  
ATOM   6180  C   ARG A 406      17.428   2.384 -35.147  1.00  0.74           C  
ATOM   6181  O   ARG A 406      17.649   3.543 -35.492  1.00  0.74           O  
ATOM   6182  CB  ARG A 406      15.513   2.020 -33.515  1.00  0.74           C  
ATOM   6183  CG  ARG A 406      15.504   3.499 -32.991  1.00  0.74           C  
ATOM   6184  CD  ARG A 406      14.791   3.646 -31.690  1.00  0.74           C  
ATOM   6185  NE  ARG A 406      14.795   5.005 -31.173  1.00  0.74           N  
ATOM   6186  CZ  ARG A 406      13.908   5.967 -31.502  1.00  0.74           C  
ATOM   6187  NH1 ARG A 406      12.944   5.732 -32.357  1.00  0.74           N  
ATOM   6188  NH2 ARG A 406      14.006   7.164 -30.951  1.00  0.74           N  
ATOM   6189  H   ARG A 406      15.714  -0.256 -34.853  1.00  0.74           H  
ATOM   6190  HA  ARG A 406      15.333   2.549 -35.541  1.00  0.74           H  
ATOM   6191 1HB  ARG A 406      14.496   1.641 -33.439  1.00  0.74           H  
ATOM   6192 2HB  ARG A 406      16.133   1.410 -32.879  1.00  0.74           H  
ATOM   6193 1HG  ARG A 406      16.526   3.847 -32.868  1.00  0.74           H  
ATOM   6194 2HG  ARG A 406      14.999   4.131 -33.718  1.00  0.74           H  
ATOM   6195 1HD  ARG A 406      13.755   3.354 -31.829  1.00  0.74           H  
ATOM   6196 2HD  ARG A 406      15.260   3.013 -30.948  1.00  0.74           H  
ATOM   6197  HE  ARG A 406      15.498   5.242 -30.491  1.00  0.74           H  
ATOM   6198 1HH1 ARG A 406      12.852   4.823 -32.791  1.00  0.74           H  
ATOM   6199 2HH1 ARG A 406      12.289   6.471 -32.578  1.00  0.74           H  
ATOM   6200 1HH2 ARG A 406      14.741   7.354 -30.285  1.00  0.74           H  
ATOM   6201 2HH2 ARG A 406      13.343   7.883 -31.195  1.00  0.74           H  
ATOM   6202  N   ARG A 407      18.421   1.496 -34.976  1.00  0.71           N  
ATOM   6203  CA  ARG A 407      19.837   1.848 -35.156  1.00  0.71           C  
ATOM   6204  C   ARG A 407      20.086   2.326 -36.574  1.00  0.71           C  
ATOM   6205  O   ARG A 407      20.898   3.221 -36.815  1.00  0.71           O  
ATOM   6206  CB  ARG A 407      20.762   0.660 -34.903  1.00  0.71           C  
ATOM   6207  CG  ARG A 407      20.930   0.250 -33.451  1.00  0.71           C  
ATOM   6208  CD  ARG A 407      21.722  -0.986 -33.279  1.00  0.71           C  
ATOM   6209  NE  ARG A 407      23.111  -0.778 -33.650  1.00  0.71           N  
ATOM   6210  CZ  ARG A 407      24.018  -0.223 -32.820  1.00  0.71           C  
ATOM   6211  NH1 ARG A 407      23.664   0.153 -31.621  1.00  0.71           N  
ATOM   6212  NH2 ARG A 407      25.266  -0.035 -33.182  1.00  0.71           N  
ATOM   6213  H   ARG A 407      18.201   0.550 -34.693  1.00  0.71           H  
ATOM   6214  HA  ARG A 407      20.089   2.646 -34.458  1.00  0.71           H  
ATOM   6215 1HB  ARG A 407      20.375  -0.205 -35.438  1.00  0.71           H  
ATOM   6216 2HB  ARG A 407      21.748   0.878 -35.305  1.00  0.71           H  
ATOM   6217 1HG  ARG A 407      21.514   1.026 -32.977  1.00  0.71           H  
ATOM   6218 2HG  ARG A 407      19.985   0.160 -32.943  1.00  0.71           H  
ATOM   6219 1HD  ARG A 407      21.683  -1.299 -32.237  1.00  0.71           H  
ATOM   6220 2HD  ARG A 407      21.308  -1.771 -33.911  1.00  0.71           H  
ATOM   6221  HE  ARG A 407      23.412  -1.058 -34.573  1.00  0.71           H  
ATOM   6222 1HH1 ARG A 407      22.715   0.027 -31.301  1.00  0.71           H  
ATOM   6223 2HH1 ARG A 407      24.376   0.594 -31.019  1.00  0.71           H  
ATOM   6224 1HH2 ARG A 407      25.586  -0.307 -34.099  1.00  0.71           H  
ATOM   6225 2HH2 ARG A 407      25.901   0.404 -32.494  1.00  0.71           H  
ATOM   6226  N   ALA A 408      19.349   1.742 -37.517  1.00  0.68           N  
ATOM   6227  CA  ALA A 408      19.448   2.077 -38.923  1.00  0.68           C  
ATOM   6228  C   ALA A 408      18.729   3.373 -39.255  1.00  0.68           C  
ATOM   6229  O   ALA A 408      18.816   3.840 -40.376  1.00  0.68           O  
ATOM   6230  CB  ALA A 408      18.867   0.965 -39.763  1.00  0.68           C  
ATOM   6231  H   ALA A 408      18.722   0.980 -37.252  1.00  0.68           H  
ATOM   6232  HA  ALA A 408      20.501   2.200 -39.171  1.00  0.68           H  
ATOM   6233 1HB  ALA A 408      18.968   1.211 -40.821  1.00  0.68           H  
ATOM   6234 2HB  ALA A 408      19.408   0.053 -39.548  1.00  0.68           H  
ATOM   6235 3HB  ALA A 408      17.812   0.834 -39.517  1.00  0.68           H  
ATOM   6236  N   GLY A 409      18.014   3.970 -38.312  1.00  0.66           N  
ATOM   6237  CA  GLY A 409      17.325   5.208 -38.609  1.00  0.66           C  
ATOM   6238  C   GLY A 409      15.800   5.161 -38.624  1.00  0.66           C  
ATOM   6239  O   GLY A 409      15.175   6.164 -38.962  1.00  0.66           O  
ATOM   6240  H   GLY A 409      17.959   3.600 -37.369  1.00  0.66           H  
ATOM   6241 1HA  GLY A 409      17.640   5.951 -37.877  1.00  0.66           H  
ATOM   6242 2HA  GLY A 409      17.671   5.564 -39.571  1.00  0.66           H  
ATOM   6243  N   ALA A 410      15.171   4.030 -38.297  1.00  0.64           N  
ATOM   6244  CA  ALA A 410      13.712   4.062 -38.263  1.00  0.64           C  
ATOM   6245  C   ALA A 410      13.271   4.760 -36.985  1.00  0.64           C  
ATOM   6246  O   ALA A 410      13.840   4.530 -35.918  1.00  0.64           O  
ATOM   6247  CB  ALA A 410      13.112   2.670 -38.319  1.00  0.64           C  
ATOM   6248  H   ALA A 410      15.669   3.177 -38.045  1.00  0.64           H  
ATOM   6249  HA  ALA A 410      13.353   4.636 -39.116  1.00  0.64           H  
ATOM   6250 1HB  ALA A 410      12.019   2.745 -38.295  1.00  0.64           H  
ATOM   6251 2HB  ALA A 410      13.421   2.175 -39.238  1.00  0.64           H  
ATOM   6252 3HB  ALA A 410      13.452   2.092 -37.467  1.00  0.64           H  
ATOM   6253  N   ASP A 411      12.231   5.567 -37.081  1.00  0.63           N  
ATOM   6254  CA  ASP A 411      11.638   6.222 -35.928  1.00  0.63           C  
ATOM   6255  C   ASP A 411      10.498   5.379 -35.370  1.00  0.63           C  
ATOM   6256  O   ASP A 411      10.283   5.314 -34.156  1.00  0.63           O  
ATOM   6257  CB  ASP A 411      11.085   7.585 -36.350  1.00  0.63           C  
ATOM   6258  CG  ASP A 411      12.133   8.580 -36.800  1.00  0.63           C  
ATOM   6259  OD1 ASP A 411      12.874   9.061 -35.971  1.00  0.63           O  
ATOM   6260  OD2 ASP A 411      12.208   8.844 -37.993  1.00  0.63           O  
ATOM   6261  H   ASP A 411      11.814   5.716 -37.988  1.00  0.63           H  
ATOM   6262  HA  ASP A 411      12.400   6.350 -35.162  1.00  0.63           H  
ATOM   6263 1HB  ASP A 411      10.376   7.438 -37.172  1.00  0.63           H  
ATOM   6264 2HB  ASP A 411      10.526   8.017 -35.522  1.00  0.63           H  
ATOM   6265  N   ILE A 412       9.782   4.741 -36.291  1.00  0.63           N  
ATOM   6266  CA  ILE A 412       8.593   3.952 -35.999  1.00  0.63           C  
ATOM   6267  C   ILE A 412       8.733   2.525 -36.516  1.00  0.63           C  
ATOM   6268  O   ILE A 412       9.105   2.327 -37.677  1.00  0.63           O  
ATOM   6269  CB  ILE A 412       7.372   4.579 -36.688  1.00  0.63           C  
ATOM   6270  CG1 ILE A 412       7.115   5.992 -36.225  1.00  0.63           C  
ATOM   6271  CG2 ILE A 412       6.179   3.744 -36.472  1.00  0.63           C  
ATOM   6272  CD1 ILE A 412       6.094   6.692 -37.100  1.00  0.63           C  
ATOM   6273  H   ILE A 412      10.061   4.855 -37.265  1.00  0.63           H  
ATOM   6274  HA  ILE A 412       8.438   3.922 -34.920  1.00  0.63           H  
ATOM   6275  HB  ILE A 412       7.571   4.639 -37.742  1.00  0.63           H  
ATOM   6276 1HG1 ILE A 412       6.752   5.973 -35.197  1.00  0.63           H  
ATOM   6277 2HG1 ILE A 412       8.037   6.561 -36.260  1.00  0.63           H  
ATOM   6278 1HG2 ILE A 412       5.327   4.185 -36.986  1.00  0.63           H  
ATOM   6279 2HG2 ILE A 412       6.345   2.738 -36.856  1.00  0.63           H  
ATOM   6280 3HG2 ILE A 412       5.990   3.706 -35.402  1.00  0.63           H  
ATOM   6281 1HD1 ILE A 412       5.935   7.708 -36.738  1.00  0.63           H  
ATOM   6282 2HD1 ILE A 412       6.465   6.727 -38.126  1.00  0.63           H  
ATOM   6283 3HD1 ILE A 412       5.151   6.148 -37.073  1.00  0.63           H  
ATOM   6284  N   ILE A 413       8.447   1.534 -35.683  1.00  0.65           N  
ATOM   6285  CA  ILE A 413       8.516   0.174 -36.193  1.00  0.65           C  
ATOM   6286  C   ILE A 413       7.163  -0.524 -36.133  1.00  0.65           C  
ATOM   6287  O   ILE A 413       6.594  -0.714 -35.056  1.00  0.65           O  
ATOM   6288  CB  ILE A 413       9.546  -0.658 -35.434  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413      10.948   0.001 -35.542  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413       9.558  -2.062 -36.085  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413      11.961  -0.595 -34.610  1.00  0.65           C  
ATOM   6292  H   ILE A 413       8.177   1.732 -34.718  1.00  0.65           H  
ATOM   6293  HA  ILE A 413       8.819   0.201 -37.237  1.00  0.65           H  
ATOM   6294  HB  ILE A 413       9.293  -0.732 -34.393  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413      11.311  -0.103 -36.566  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413      10.868   1.061 -35.308  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413      10.283  -2.687 -35.615  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413       8.575  -2.525 -35.997  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413       9.808  -1.963 -37.142  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413      12.919  -0.090 -34.733  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413      11.625  -0.479 -33.578  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413      12.076  -1.643 -34.835  1.00  0.65           H  
ATOM   6303  N   LEU A 414       6.683  -0.941 -37.297  1.00  0.67           N  
ATOM   6304  CA  LEU A 414       5.423  -1.646 -37.424  1.00  0.67           C  
ATOM   6305  C   LEU A 414       5.718  -3.130 -37.372  1.00  0.67           C  
ATOM   6306  O   LEU A 414       6.501  -3.647 -38.174  1.00  0.67           O  
ATOM   6307  CB  LEU A 414       4.710  -1.239 -38.738  1.00  0.67           C  
ATOM   6308  CG  LEU A 414       3.385  -1.957 -39.079  1.00  0.67           C  
ATOM   6309  CD1 LEU A 414       2.408  -1.651 -38.066  1.00  0.67           C  
ATOM   6310  CD2 LEU A 414       2.874  -1.474 -40.440  1.00  0.67           C  
ATOM   6311  H   LEU A 414       7.223  -0.762 -38.141  1.00  0.67           H  
ATOM   6312  HA  LEU A 414       4.788  -1.398 -36.584  1.00  0.67           H  
ATOM   6313 1HB  LEU A 414       4.490  -0.175 -38.680  1.00  0.67           H  
ATOM   6314 2HB  LEU A 414       5.392  -1.391 -39.567  1.00  0.67           H  
ATOM   6315  HG  LEU A 414       3.539  -3.030 -39.088  1.00  0.67           H  
ATOM   6316 1HD1 LEU A 414       1.472  -2.139 -38.286  1.00  0.67           H  
ATOM   6317 2HD1 LEU A 414       2.772  -1.976 -37.120  1.00  0.67           H  
ATOM   6318 3HD1 LEU A 414       2.275  -0.594 -38.061  1.00  0.67           H  
ATOM   6319 1HD2 LEU A 414       1.933  -1.975 -40.676  1.00  0.67           H  
ATOM   6320 2HD2 LEU A 414       2.717  -0.399 -40.405  1.00  0.67           H  
ATOM   6321 3HD2 LEU A 414       3.592  -1.689 -41.205  1.00  0.67           H  
ATOM   6322  N   THR A 415       5.154  -3.800 -36.380  1.00  0.69           N  
ATOM   6323  CA  THR A 415       5.425  -5.218 -36.210  1.00  0.69           C  
ATOM   6324  C   THR A 415       4.349  -6.034 -35.510  1.00  0.69           C  
ATOM   6325  O   THR A 415       3.740  -5.610 -34.529  1.00  0.69           O  
ATOM   6326  CB  THR A 415       6.744  -5.436 -35.475  1.00  0.69           C  
ATOM   6327  OG1 THR A 415       6.915  -6.842 -35.301  1.00  0.69           O  
ATOM   6328  CG2 THR A 415       6.779  -4.728 -34.146  1.00  0.69           C  
ATOM   6329  H   THR A 415       4.528  -3.302 -35.745  1.00  0.69           H  
ATOM   6330  HA  THR A 415       5.540  -5.644 -37.210  1.00  0.69           H  
ATOM   6331  HB  THR A 415       7.564  -5.061 -36.089  1.00  0.69           H  
ATOM   6332  HG1 THR A 415       7.827  -7.015 -35.032  1.00  0.69           H  
ATOM   6333 1HG2 THR A 415       7.715  -4.919 -33.661  1.00  0.69           H  
ATOM   6334 2HG2 THR A 415       6.656  -3.652 -34.291  1.00  0.69           H  
ATOM   6335 3HG2 THR A 415       5.996  -5.096 -33.549  1.00  0.69           H  
ATOM   6336  N   TYR A 416       4.229  -7.283 -35.941  1.00  0.72           N  
ATOM   6337  CA  TYR A 416       3.255  -8.244 -35.427  1.00  0.72           C  
ATOM   6338  C   TYR A 416       3.599  -8.693 -34.024  1.00  0.72           C  
ATOM   6339  O   TYR A 416       2.776  -9.285 -33.326  1.00  0.72           O  
ATOM   6340  CB  TYR A 416       3.180  -9.431 -36.385  1.00  0.72           C  
ATOM   6341  CG  TYR A 416       2.537  -9.077 -37.664  1.00  0.72           C  
ATOM   6342  CD1 TYR A 416       3.324  -8.822 -38.780  1.00  0.72           C  
ATOM   6343  CD2 TYR A 416       1.166  -8.975 -37.738  1.00  0.72           C  
ATOM   6344  CE1 TYR A 416       2.728  -8.430 -39.950  1.00  0.72           C  
ATOM   6345  CE2 TYR A 416       0.581  -8.575 -38.910  1.00  0.72           C  
ATOM   6346  CZ  TYR A 416       1.355  -8.295 -40.003  1.00  0.72           C  
ATOM   6347  OH  TYR A 416       0.759  -7.877 -41.143  1.00  0.72           O  
ATOM   6348  H   TYR A 416       4.821  -7.567 -36.712  1.00  0.72           H  
ATOM   6349  HA  TYR A 416       2.279  -7.763 -35.382  1.00  0.72           H  
ATOM   6350 1HB  TYR A 416       4.179  -9.755 -36.614  1.00  0.72           H  
ATOM   6351 2HB  TYR A 416       2.637 -10.258 -35.934  1.00  0.72           H  
ATOM   6352  HD1 TYR A 416       4.416  -8.912 -38.728  1.00  0.72           H  
ATOM   6353  HD2 TYR A 416       0.552  -9.183 -36.861  1.00  0.72           H  
ATOM   6354  HE1 TYR A 416       3.336  -8.209 -40.825  1.00  0.72           H  
ATOM   6355  HE2 TYR A 416      -0.499  -8.460 -38.968  1.00  0.72           H  
ATOM   6356  HH  TYR A 416       1.400  -7.488 -41.735  1.00  0.72           H  
ATOM   6357  N   PHE A 417       4.831  -8.433 -33.617  1.00  0.74           N  
ATOM   6358  CA  PHE A 417       5.267  -8.787 -32.286  1.00  0.74           C  
ATOM   6359  C   PHE A 417       5.281  -7.585 -31.345  1.00  0.74           C  
ATOM   6360  O   PHE A 417       5.814  -7.686 -30.235  1.00  0.74           O  
ATOM   6361  CB  PHE A 417       6.629  -9.458 -32.246  1.00  0.74           C  
ATOM   6362  CG  PHE A 417       7.727  -8.769 -32.875  1.00  0.74           C  
ATOM   6363  CD1 PHE A 417       8.279  -7.735 -32.222  1.00  0.74           C  
ATOM   6364  CD2 PHE A 417       8.329  -9.232 -34.050  1.00  0.74           C  
ATOM   6365  CE1 PHE A 417       9.367  -7.127 -32.688  1.00  0.74           C  
ATOM   6366  CE2 PHE A 417       9.461  -8.610 -34.537  1.00  0.74           C  
ATOM   6367  CZ  PHE A 417       9.980  -7.545 -33.840  1.00  0.74           C  
ATOM   6368  H   PHE A 417       5.477  -7.940 -34.237  1.00  0.74           H  
ATOM   6369  HA  PHE A 417       4.556  -9.508 -31.883  1.00  0.74           H  
ATOM   6370 1HB  PHE A 417       6.895  -9.620 -31.209  1.00  0.74           H  
ATOM   6371 2HB  PHE A 417       6.562 -10.437 -32.699  1.00  0.74           H  
ATOM   6372  HD1 PHE A 417       7.824  -7.406 -31.300  1.00  0.74           H  
ATOM   6373  HD2 PHE A 417       7.922 -10.090 -34.563  1.00  0.74           H  
ATOM   6374  HE1 PHE A 417       9.757  -6.327 -32.132  1.00  0.74           H  
ATOM   6375  HE2 PHE A 417       9.945  -8.964 -35.450  1.00  0.74           H  
ATOM   6376  HZ  PHE A 417      10.877  -7.039 -34.185  1.00  0.74           H  
ATOM   6377  N   ALA A 418       4.686  -6.454 -31.761  1.00  0.77           N  
ATOM   6378  CA  ALA A 418       4.715  -5.221 -30.971  1.00  0.77           C  
ATOM   6379  C   ALA A 418       4.207  -5.408 -29.550  1.00  0.77           C  
ATOM   6380  O   ALA A 418       4.685  -4.735 -28.641  1.00  0.77           O  
ATOM   6381  CB  ALA A 418       3.869  -4.140 -31.631  1.00  0.77           C  
ATOM   6382  H   ALA A 418       4.246  -6.413 -32.683  1.00  0.77           H  
ATOM   6383  HA  ALA A 418       5.748  -4.886 -30.924  1.00  0.77           H  
ATOM   6384 1HB  ALA A 418       3.930  -3.221 -31.049  1.00  0.77           H  
ATOM   6385 2HB  ALA A 418       4.219  -3.940 -32.639  1.00  0.77           H  
ATOM   6386 3HB  ALA A 418       2.844  -4.468 -31.671  1.00  0.77           H  
ATOM   6387  N   LEU A 419       3.241  -6.295 -29.329  1.00  0.80           N  
ATOM   6388  CA  LEU A 419       2.717  -6.471 -27.978  1.00  0.80           C  
ATOM   6389  C   LEU A 419       3.652  -7.279 -27.094  1.00  0.80           C  
ATOM   6390  O   LEU A 419       3.783  -6.998 -25.899  1.00  0.80           O  
ATOM   6391  CB  LEU A 419       1.340  -7.123 -28.052  1.00  0.80           C  
ATOM   6392  CG  LEU A 419       0.239  -6.135 -28.154  1.00  0.80           C  
ATOM   6393  CD1 LEU A 419       0.585  -5.193 -29.273  1.00  0.80           C  
ATOM   6394  CD2 LEU A 419      -1.095  -6.840 -28.431  1.00  0.80           C  
ATOM   6395  H   LEU A 419       2.873  -6.836 -30.100  1.00  0.80           H  
ATOM   6396  HA  LEU A 419       2.602  -5.485 -27.539  1.00  0.80           H  
ATOM   6397 1HB  LEU A 419       1.297  -7.772 -28.927  1.00  0.80           H  
ATOM   6398 2HB  LEU A 419       1.182  -7.724 -27.158  1.00  0.80           H  
ATOM   6399  HG  LEU A 419       0.165  -5.597 -27.235  1.00  0.80           H  
ATOM   6400 1HD1 LEU A 419      -0.172  -4.457 -29.402  1.00  0.80           H  
ATOM   6401 2HD1 LEU A 419       1.519  -4.699 -29.054  1.00  0.80           H  
ATOM   6402 3HD1 LEU A 419       0.681  -5.766 -30.163  1.00  0.80           H  
ATOM   6403 1HD2 LEU A 419      -1.898  -6.109 -28.512  1.00  0.80           H  
ATOM   6404 2HD2 LEU A 419      -1.032  -7.400 -29.365  1.00  0.80           H  
ATOM   6405 3HD2 LEU A 419      -1.326  -7.527 -27.619  1.00  0.80           H  
ATOM   6406  N   GLN A 420       4.330  -8.278 -27.661  1.00  0.84           N  
ATOM   6407  CA  GLN A 420       5.268  -9.027 -26.834  1.00  0.84           C  
ATOM   6408  C   GLN A 420       6.444  -8.114 -26.541  1.00  0.84           C  
ATOM   6409  O   GLN A 420       6.968  -8.078 -25.425  1.00  0.84           O  
ATOM   6410  CB  GLN A 420       5.710 -10.315 -27.519  1.00  0.84           C  
ATOM   6411  CG  GLN A 420       6.614 -11.229 -26.667  1.00  0.84           C  
ATOM   6412  CD  GLN A 420       5.944 -11.743 -25.386  1.00  0.84           C  
ATOM   6413  OE1 GLN A 420       4.832 -12.291 -25.418  1.00  0.84           O  
ATOM   6414  NE2 GLN A 420       6.628 -11.596 -24.254  1.00  0.84           N  
ATOM   6415  H   GLN A 420       4.224  -8.484 -28.647  1.00  0.84           H  
ATOM   6416  HA  GLN A 420       4.793  -9.279 -25.890  1.00  0.84           H  
ATOM   6417 1HB  GLN A 420       4.832 -10.889 -27.807  1.00  0.84           H  
ATOM   6418 2HB  GLN A 420       6.244 -10.065 -28.435  1.00  0.84           H  
ATOM   6419 1HG  GLN A 420       6.917 -12.085 -27.269  1.00  0.84           H  
ATOM   6420 2HG  GLN A 420       7.490 -10.658 -26.375  1.00  0.84           H  
ATOM   6421 1HE2 GLN A 420       6.254 -11.932 -23.385  1.00  0.84           H  
ATOM   6422 2HE2 GLN A 420       7.533 -11.167 -24.271  1.00  0.84           H  
ATOM   6423  N   ALA A 421       6.848  -7.344 -27.555  1.00  0.89           N  
ATOM   6424  CA  ALA A 421       7.933  -6.400 -27.393  1.00  0.89           C  
ATOM   6425  C   ALA A 421       7.544  -5.345 -26.383  1.00  0.89           C  
ATOM   6426  O   ALA A 421       8.343  -4.995 -25.521  1.00  0.89           O  
ATOM   6427  CB  ALA A 421       8.294  -5.780 -28.715  1.00  0.89           C  
ATOM   6428  H   ALA A 421       6.390  -7.418 -28.463  1.00  0.89           H  
ATOM   6429  HA  ALA A 421       8.793  -6.926 -26.994  1.00  0.89           H  
ATOM   6430 1HB  ALA A 421       9.112  -5.085 -28.562  1.00  0.89           H  
ATOM   6431 2HB  ALA A 421       8.595  -6.560 -29.403  1.00  0.89           H  
ATOM   6432 3HB  ALA A 421       7.433  -5.258 -29.109  1.00  0.89           H  
ATOM   6433  N   GLY A 422       6.287  -4.899 -26.427  1.00  0.97           N  
ATOM   6434  CA  GLY A 422       5.778  -3.919 -25.484  1.00  0.97           C  
ATOM   6435  C   GLY A 422       5.985  -4.447 -24.080  1.00  0.97           C  
ATOM   6436  O   GLY A 422       6.627  -3.795 -23.253  1.00  0.97           O  
ATOM   6437  H   GLY A 422       5.663  -5.202 -27.166  1.00  0.97           H  
ATOM   6438 1HA  GLY A 422       6.297  -2.972 -25.615  1.00  0.97           H  
ATOM   6439 2HA  GLY A 422       4.716  -3.746 -25.671  1.00  0.97           H  
ATOM   6440  N   ARG A 423       5.501  -5.665 -23.823  1.00  1.09           N  
ATOM   6441  CA  ARG A 423       5.652  -6.278 -22.513  1.00  1.09           C  
ATOM   6442  C   ARG A 423       7.101  -6.420 -22.094  1.00  1.09           C  
ATOM   6443  O   ARG A 423       7.454  -6.159 -20.941  1.00  1.09           O  
ATOM   6444  CB  ARG A 423       5.025  -7.666 -22.487  1.00  1.09           C  
ATOM   6445  CG  ARG A 423       3.552  -7.652 -22.470  1.00  1.09           C  
ATOM   6446  CD  ARG A 423       2.942  -8.958 -22.159  1.00  1.09           C  
ATOM   6447  NE  ARG A 423       3.086  -9.910 -23.249  1.00  1.09           N  
ATOM   6448  CZ  ARG A 423       2.209 -10.017 -24.271  1.00  1.09           C  
ATOM   6449  NH1 ARG A 423       1.153  -9.228 -24.313  1.00  1.09           N  
ATOM   6450  NH2 ARG A 423       2.401 -10.909 -25.225  1.00  1.09           N  
ATOM   6451  H   ARG A 423       4.991  -6.164 -24.558  1.00  1.09           H  
ATOM   6452  HA  ARG A 423       5.135  -5.650 -21.784  1.00  1.09           H  
ATOM   6453 1HB  ARG A 423       5.342  -8.224 -23.367  1.00  1.09           H  
ATOM   6454 2HB  ARG A 423       5.371  -8.211 -21.607  1.00  1.09           H  
ATOM   6455 1HG  ARG A 423       3.218  -6.933 -21.735  1.00  1.09           H  
ATOM   6456 2HG  ARG A 423       3.222  -7.364 -23.455  1.00  1.09           H  
ATOM   6457 1HD  ARG A 423       3.421  -9.375 -21.268  1.00  1.09           H  
ATOM   6458 2HD  ARG A 423       1.883  -8.815 -21.963  1.00  1.09           H  
ATOM   6459  HE  ARG A 423       3.886 -10.530 -23.243  1.00  1.09           H  
ATOM   6460 1HH1 ARG A 423       1.010  -8.538 -23.586  1.00  1.09           H  
ATOM   6461 2HH1 ARG A 423       0.497  -9.307 -25.073  1.00  1.09           H  
ATOM   6462 1HH2 ARG A 423       3.226 -11.517 -25.200  1.00  1.09           H  
ATOM   6463 2HH2 ARG A 423       1.746 -10.988 -25.982  1.00  1.09           H  
ATOM   6464  N   CYS A 424       7.970  -6.798 -23.028  1.00  1.26           N  
ATOM   6465  CA  CYS A 424       9.355  -6.989 -22.652  1.00  1.26           C  
ATOM   6466  C   CYS A 424       9.990  -5.663 -22.257  1.00  1.26           C  
ATOM   6467  O   CYS A 424      10.630  -5.554 -21.209  1.00  1.26           O  
ATOM   6468  CB  CYS A 424      10.118  -7.583 -23.817  1.00  1.26           C  
ATOM   6469  SG  CYS A 424       9.596  -9.243 -24.219  1.00  1.26           S  
ATOM   6470  H   CYS A 424       7.659  -7.003 -23.978  1.00  1.26           H  
ATOM   6471  HA  CYS A 424       9.397  -7.673 -21.808  1.00  1.26           H  
ATOM   6472 1HB  CYS A 424      10.002  -6.956 -24.702  1.00  1.26           H  
ATOM   6473 2HB  CYS A 424      11.164  -7.616 -23.560  1.00  1.26           H  
ATOM   6474  HG  CYS A 424       8.394  -8.860 -24.721  1.00  1.26           H  
ATOM   6475  N   LEU A 425       9.721  -4.628 -23.044  1.00  1.53           N  
ATOM   6476  CA  LEU A 425      10.259  -3.295 -22.822  1.00  1.53           C  
ATOM   6477  C   LEU A 425       9.708  -2.697 -21.521  1.00  1.53           C  
ATOM   6478  O   LEU A 425      10.400  -1.954 -20.822  1.00  1.53           O  
ATOM   6479  CB  LEU A 425       9.913  -2.417 -24.027  1.00  1.53           C  
ATOM   6480  CG  LEU A 425      10.610  -2.802 -25.392  1.00  1.53           C  
ATOM   6481  CD1 LEU A 425       9.996  -1.964 -26.526  1.00  1.53           C  
ATOM   6482  CD2 LEU A 425      12.107  -2.583 -25.292  1.00  1.53           C  
ATOM   6483  H   LEU A 425       9.145  -4.780 -23.871  1.00  1.53           H  
ATOM   6484  HA  LEU A 425      11.342  -3.369 -22.739  1.00  1.53           H  
ATOM   6485 1HB  LEU A 425       8.844  -2.488 -24.188  1.00  1.53           H  
ATOM   6486 2HB  LEU A 425      10.169  -1.388 -23.797  1.00  1.53           H  
ATOM   6487  HG  LEU A 425      10.434  -3.845 -25.610  1.00  1.53           H  
ATOM   6488 1HD1 LEU A 425      10.461  -2.230 -27.473  1.00  1.53           H  
ATOM   6489 2HD1 LEU A 425       8.924  -2.157 -26.579  1.00  1.53           H  
ATOM   6490 3HD1 LEU A 425      10.166  -0.916 -26.324  1.00  1.53           H  
ATOM   6491 1HD2 LEU A 425      12.579  -2.856 -26.237  1.00  1.53           H  
ATOM   6492 2HD2 LEU A 425      12.309  -1.538 -25.075  1.00  1.53           H  
ATOM   6493 3HD2 LEU A 425      12.508  -3.205 -24.492  1.00  1.53           H  
ATOM   6494  N   CYS A 426       8.462  -3.055 -21.187  1.00  1.95           N  
ATOM   6495  CA  CYS A 426       7.783  -2.601 -19.977  1.00  1.95           C  
ATOM   6496  C   CYS A 426       8.140  -3.428 -18.740  1.00  1.95           C  
ATOM   6497  O   CYS A 426       7.699  -3.104 -17.642  1.00  1.95           O  
ATOM   6498  CB  CYS A 426       6.263  -2.692 -20.137  1.00  1.95           C  
ATOM   6499  SG  CYS A 426       5.564  -1.618 -21.370  1.00  1.95           S  
ATOM   6500  H   CYS A 426       7.933  -3.642 -21.832  1.00  1.95           H  
ATOM   6501  HA  CYS A 426       8.060  -1.563 -19.798  1.00  1.95           H  
ATOM   6502 1HB  CYS A 426       5.991  -3.717 -20.392  1.00  1.95           H  
ATOM   6503 2HB  CYS A 426       5.792  -2.461 -19.190  1.00  1.95           H  
ATOM   6504  HG  CYS A 426       5.992  -2.348 -22.428  1.00  1.95           H  
ATOM   6505  N   GLY A 427       8.891  -4.523 -18.900  1.00  2.57           N  
ATOM   6506  CA  GLY A 427       9.231  -5.376 -17.766  1.00  2.57           C  
ATOM   6507  C   GLY A 427       8.076  -6.285 -17.329  1.00  2.57           C  
ATOM   6508  O   GLY A 427       8.110  -6.872 -16.240  1.00  2.57           O  
ATOM   6509  H   GLY A 427       9.274  -4.769 -19.813  1.00  2.57           H  
ATOM   6510 1HA  GLY A 427      10.090  -5.990 -18.037  1.00  2.57           H  
ATOM   6511 2HA  GLY A 427       9.540  -4.751 -16.930  1.00  2.57           H  
ATOM   6512  N   GLU A 428       7.039  -6.409 -18.159  1.00  3.43           N  
ATOM   6513  CA  GLU A 428       5.882  -7.197 -17.761  1.00  3.43           C  
ATOM   6514  C   GLU A 428       6.096  -8.678 -17.985  1.00  3.43           C  
ATOM   6515  O   GLU A 428       5.631  -9.252 -18.972  1.00  3.43           O  
ATOM   6516  CB  GLU A 428       4.628  -6.750 -18.505  1.00  3.43           C  
ATOM   6517  CG  GLU A 428       3.361  -7.441 -18.024  1.00  3.43           C  
ATOM   6518  CD  GLU A 428       2.133  -7.004 -18.751  1.00  3.43           C  
ATOM   6519  OE1 GLU A 428       2.233  -6.146 -19.578  1.00  3.43           O  
ATOM   6520  OE2 GLU A 428       1.076  -7.526 -18.466  1.00  3.43           O  
ATOM   6521  H   GLU A 428       7.070  -5.978 -19.080  1.00  3.43           H  
ATOM   6522  HA  GLU A 428       5.715  -7.041 -16.695  1.00  3.43           H  
ATOM   6523 1HB  GLU A 428       4.502  -5.675 -18.400  1.00  3.43           H  
ATOM   6524 2HB  GLU A 428       4.746  -6.958 -19.560  1.00  3.43           H  
ATOM   6525 1HG  GLU A 428       3.481  -8.518 -18.154  1.00  3.43           H  
ATOM   6526 2HG  GLU A 428       3.239  -7.244 -16.960  1.00  3.43           H  
ATOM   6527  N   LYS A 429       6.789  -9.294 -17.046  1.00  4.51           N  
ATOM   6528  CA  LYS A 429       7.099 -10.711 -17.149  1.00  4.51           C  
ATOM   6529  C   LYS A 429       5.905 -11.552 -16.722  1.00  4.51           C  
ATOM   6530  O   LYS A 429       5.240 -11.225 -15.737  1.00  4.51           O  
ATOM   6531  CB  LYS A 429       8.325 -11.043 -16.301  1.00  4.51           C  
ATOM   6532  CG  LYS A 429       9.590 -10.295 -16.723  1.00  4.51           C  
ATOM   6533  CD  LYS A 429      10.040 -10.731 -18.113  1.00  4.51           C  
ATOM   6534  CE  LYS A 429      11.336 -10.056 -18.540  1.00  4.51           C  
ATOM   6535  NZ  LYS A 429      11.762 -10.521 -19.886  1.00  4.51           N  
ATOM   6536  H   LYS A 429       7.151  -8.716 -16.288  1.00  4.51           H  
ATOM   6537  HA  LYS A 429       7.316 -10.946 -18.192  1.00  4.51           H  
ATOM   6538 1HB  LYS A 429       8.121 -10.798 -15.259  1.00  4.51           H  
ATOM   6539 2HB  LYS A 429       8.525 -12.114 -16.355  1.00  4.51           H  
ATOM   6540 1HG  LYS A 429       9.390  -9.221 -16.733  1.00  4.51           H  
ATOM   6541 2HG  LYS A 429      10.388 -10.492 -16.007  1.00  4.51           H  
ATOM   6542 1HD  LYS A 429      10.185 -11.812 -18.129  1.00  4.51           H  
ATOM   6543 2HD  LYS A 429       9.264 -10.477 -18.837  1.00  4.51           H  
ATOM   6544 1HE  LYS A 429      11.178  -8.977 -18.574  1.00  4.51           H  
ATOM   6545 2HE  LYS A 429      12.124 -10.278 -17.821  1.00  4.51           H  
ATOM   6546 1HZ  LYS A 429      12.614 -10.062 -20.179  1.00  4.51           H  
ATOM   6547 2HZ  LYS A 429      11.921 -11.519 -19.876  1.00  4.51           H  
ATOM   6548 3HZ  LYS A 429      11.037 -10.319 -20.563  1.00  4.51           H  
ATOM   6549  N   ARG A 430       5.686 -12.646 -17.454  1.00  5.69           N  
ATOM   6550  CA  ARG A 430       4.609 -13.619 -17.256  1.00  5.69           C  
ATOM   6551  C   ARG A 430       4.436 -14.463 -18.513  1.00  5.69           C  
ATOM   6552  O   ARG A 430       5.300 -14.451 -19.391  1.00  5.69           O  
ATOM   6553  OXT ARG A 430       3.563 -15.327 -18.534  1.00  5.69           O  
ATOM   6554  CB  ARG A 430       3.265 -12.956 -16.911  1.00  5.69           C  
ATOM   6555  CG  ARG A 430       2.668 -11.991 -17.974  1.00  5.69           C  
ATOM   6556  CD  ARG A 430       1.362 -11.423 -17.495  1.00  5.69           C  
ATOM   6557  NE  ARG A 430       0.816 -10.402 -18.388  1.00  5.69           N  
ATOM   6558  CZ  ARG A 430       0.040 -10.616 -19.467  1.00  5.69           C  
ATOM   6559  NH1 ARG A 430      -0.308 -11.833 -19.830  1.00  5.69           N  
ATOM   6560  NH2 ARG A 430      -0.369  -9.567 -20.146  1.00  5.69           N  
ATOM   6561  H   ARG A 430       6.308 -12.803 -18.233  1.00  5.69           H  
ATOM   6562  HA  ARG A 430       4.885 -14.278 -16.432  1.00  5.69           H  
ATOM   6563 1HB  ARG A 430       2.530 -13.752 -16.809  1.00  5.69           H  
ATOM   6564 2HB  ARG A 430       3.288 -12.457 -15.952  1.00  5.69           H  
ATOM   6565 1HG  ARG A 430       3.353 -11.158 -18.154  1.00  5.69           H  
ATOM   6566 2HG  ARG A 430       2.493 -12.527 -18.906  1.00  5.69           H  
ATOM   6567 1HD  ARG A 430       0.630 -12.222 -17.406  1.00  5.69           H  
ATOM   6568 2HD  ARG A 430       1.518 -10.964 -16.519  1.00  5.69           H  
ATOM   6569  HE  ARG A 430       1.034  -9.418 -18.178  1.00  5.69           H  
ATOM   6570 1HH1 ARG A 430       0.010 -12.629 -19.297  1.00  5.69           H  
ATOM   6571 2HH1 ARG A 430      -0.894 -11.970 -20.640  1.00  5.69           H  
ATOM   6572 1HH2 ARG A 430      -0.078  -8.630 -19.815  1.00  5.69           H  
ATOM   6573 2HH2 ARG A 430      -0.957  -9.676 -20.953  1.00  5.69           H  
TER    6574
ENDMDL

