REMARK ID 696413 MODEL 1 WP_083005347.1
PFRMAT TS
TARGET WP_083005347.1
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       0.466  -1.336   0.997  1.00 13.64           N  
ATOM      2  CA  MET A   1       1.663  -1.443   0.169  1.00 13.64           C  
ATOM      3  C   MET A   1       2.333  -0.136  -0.217  1.00 13.64           C  
ATOM      4  O   MET A   1       3.520  -0.146  -0.537  1.00 13.64           O  
ATOM      5  CB  MET A   1       1.368  -2.224  -1.107  1.00 13.64           C  
ATOM      6  CG  MET A   1       1.119  -3.691  -0.905  1.00 13.64           C  
ATOM      7  SD  MET A   1       2.571  -4.490  -0.179  1.00 13.64           S  
ATOM      8  CE  MET A   1       3.739  -4.331  -1.540  1.00 13.64           C  
ATOM      9 1H   MET A   1       0.283  -2.230   1.430  1.00 13.64           H  
ATOM     10 2H   MET A   1       0.603  -0.640   1.711  1.00 13.64           H  
ATOM     11 3H   MET A   1      -0.323  -1.084   0.417  1.00 13.64           H  
ATOM     12  HA  MET A   1       2.399  -2.011   0.740  1.00 13.64           H  
ATOM     13 1HB  MET A   1       0.489  -1.800  -1.592  1.00 13.64           H  
ATOM     14 2HB  MET A   1       2.202  -2.118  -1.798  1.00 13.64           H  
ATOM     15 1HG  MET A   1       0.270  -3.836  -0.239  1.00 13.64           H  
ATOM     16 2HG  MET A   1       0.898  -4.167  -1.860  1.00 13.64           H  
ATOM     17 1HE  MET A   1       4.692  -4.775  -1.255  1.00 13.64           H  
ATOM     18 2HE  MET A   1       3.347  -4.841  -2.419  1.00 13.64           H  
ATOM     19 3HE  MET A   1       3.886  -3.276  -1.770  1.00 13.64           H  
ATOM     20  N   LYS A   2       1.637   1.004  -0.163  1.00 13.48           N  
ATOM     21  CA  LYS A   2       2.279   2.249  -0.612  1.00 13.48           C  
ATOM     22  C   LYS A   2       3.651   2.508   0.013  1.00 13.48           C  
ATOM     23  O   LYS A   2       4.589   2.882  -0.688  1.00 13.48           O  
ATOM     24  CB  LYS A   2       1.378   3.452  -0.335  1.00 13.48           C  
ATOM     25  CG  LYS A   2       1.963   4.785  -0.802  1.00 13.48           C  
ATOM     26  CD  LYS A   2       1.002   5.947  -0.551  1.00 13.48           C  
ATOM     27  CE  LYS A   2       1.615   7.276  -0.980  1.00 13.48           C  
ATOM     28  NZ  LYS A   2       0.690   8.418  -0.740  1.00 13.48           N  
ATOM     29  H   LYS A   2       0.672   1.036   0.123  1.00 13.48           H  
ATOM     30  HA  LYS A   2       2.422   2.180  -1.691  1.00 13.48           H  
ATOM     31 1HB  LYS A   2       0.418   3.314  -0.829  1.00 13.48           H  
ATOM     32 2HB  LYS A   2       1.190   3.530   0.737  1.00 13.48           H  
ATOM     33 1HG  LYS A   2       2.896   4.974  -0.268  1.00 13.48           H  
ATOM     34 2HG  LYS A   2       2.183   4.729  -1.868  1.00 13.48           H  
ATOM     35 1HD  LYS A   2       0.078   5.785  -1.109  1.00 13.48           H  
ATOM     36 2HD  LYS A   2       0.761   5.995   0.511  1.00 13.48           H  
ATOM     37 1HE  LYS A   2       2.535   7.442  -0.419  1.00 13.48           H  
ATOM     38 2HE  LYS A   2       1.853   7.233  -2.043  1.00 13.48           H  
ATOM     39 1HZ  LYS A   2       1.132   9.278  -1.036  1.00 13.48           H  
ATOM     40 2HZ  LYS A   2      -0.161   8.280  -1.265  1.00 13.48           H  
ATOM     41 3HZ  LYS A   2       0.473   8.475   0.245  1.00 13.48           H  
ATOM     42  N   LYS A   3       3.799   2.288   1.321  1.00 13.19           N  
ATOM     43  CA  LYS A   3       5.084   2.523   1.978  1.00 13.19           C  
ATOM     44  C   LYS A   3       6.197   1.601   1.459  1.00 13.19           C  
ATOM     45  O   LYS A   3       7.369   1.987   1.442  1.00 13.19           O  
ATOM     46  CB  LYS A   3       4.949   2.380   3.490  1.00 13.19           C  
ATOM     47  CG  LYS A   3       4.152   3.506   4.152  1.00 13.19           C  
ATOM     48  CD  LYS A   3       4.048   3.310   5.663  1.00 13.19           C  
ATOM     49  CE  LYS A   3       3.262   4.443   6.317  1.00 13.19           C  
ATOM     50  NZ  LYS A   3       3.125   4.247   7.787  1.00 13.19           N  
ATOM     51  H   LYS A   3       3.011   1.975   1.866  1.00 13.19           H  
ATOM     52  HA  LYS A   3       5.385   3.549   1.765  1.00 13.19           H  
ATOM     53 1HB  LYS A   3       4.459   1.434   3.722  1.00 13.19           H  
ATOM     54 2HB  LYS A   3       5.939   2.354   3.942  1.00 13.19           H  
ATOM     55 1HG  LYS A   3       4.641   4.460   3.950  1.00 13.19           H  
ATOM     56 2HG  LYS A   3       3.149   3.535   3.728  1.00 13.19           H  
ATOM     57 1HD  LYS A   3       3.551   2.364   5.876  1.00 13.19           H  
ATOM     58 2HD  LYS A   3       5.049   3.280   6.096  1.00 13.19           H  
ATOM     59 1HE  LYS A   3       3.775   5.386   6.133  1.00 13.19           H  
ATOM     60 2HE  LYS A   3       2.268   4.490   5.873  1.00 13.19           H  
ATOM     61 1HZ  LYS A   3       2.599   5.015   8.182  1.00 13.19           H  
ATOM     62 2HZ  LYS A   3       2.639   3.380   7.968  1.00 13.19           H  
ATOM     63 3HZ  LYS A   3       4.041   4.214   8.210  1.00 13.19           H  
ATOM     64  N   THR A   4       5.835   0.370   1.074  1.00 12.78           N  
ATOM     65  CA  THR A   4       6.811  -0.593   0.580  1.00 12.78           C  
ATOM     66  C   THR A   4       7.236  -0.189  -0.805  1.00 12.78           C  
ATOM     67  O   THR A   4       8.427  -0.175  -1.131  1.00 12.78           O  
ATOM     68  CB  THR A   4       6.241  -2.022   0.531  1.00 12.78           C  
ATOM     69  OG1 THR A   4       5.875  -2.451   1.854  1.00 12.78           O  
ATOM     70  CG2 THR A   4       7.273  -2.966  -0.064  1.00 12.78           C  
ATOM     71  H   THR A   4       4.857   0.123   1.048  1.00 12.78           H  
ATOM     72  HA  THR A   4       7.683  -0.583   1.230  1.00 12.78           H  
ATOM     73  HB  THR A   4       5.350  -2.032  -0.096  1.00 12.78           H  
ATOM     74  HG1 THR A   4       5.621  -3.380   1.830  1.00 12.78           H  
ATOM     75 1HG2 THR A   4       6.862  -3.972  -0.108  1.00 12.78           H  
ATOM     76 2HG2 THR A   4       7.526  -2.632  -1.071  1.00 12.78           H  
ATOM     77 3HG2 THR A   4       8.168  -2.964   0.554  1.00 12.78           H  
ATOM     78  N   VAL A   5       6.251   0.162  -1.615  1.00 12.25           N  
ATOM     79  CA  VAL A   5       6.480   0.553  -2.985  1.00 12.25           C  
ATOM     80  C   VAL A   5       7.340   1.801  -3.007  1.00 12.25           C  
ATOM     81  O   VAL A   5       8.312   1.886  -3.758  1.00 12.25           O  
ATOM     82  CB  VAL A   5       5.139   0.784  -3.682  1.00 12.25           C  
ATOM     83  CG1 VAL A   5       5.355   1.374  -5.062  1.00 12.25           C  
ATOM     84  CG2 VAL A   5       4.391  -0.548  -3.751  1.00 12.25           C  
ATOM     85  H   VAL A   5       5.294   0.144  -1.255  1.00 12.25           H  
ATOM     86  HA  VAL A   5       7.013  -0.254  -3.495  1.00 12.25           H  
ATOM     87  HB  VAL A   5       4.554   1.500  -3.102  1.00 12.25           H  
ATOM     88 1HG1 VAL A   5       4.391   1.544  -5.538  1.00 12.25           H  
ATOM     89 2HG1 VAL A   5       5.887   2.322  -4.968  1.00 12.25           H  
ATOM     90 3HG1 VAL A   5       5.943   0.684  -5.666  1.00 12.25           H  
ATOM     91 1HG2 VAL A   5       3.422  -0.400  -4.224  1.00 12.25           H  
ATOM     92 2HG2 VAL A   5       4.975  -1.263  -4.329  1.00 12.25           H  
ATOM     93 3HG2 VAL A   5       4.248  -0.931  -2.748  1.00 12.25           H  
ATOM     94  N   PHE A   6       6.994   2.757  -2.140  1.00 11.66           N  
ATOM     95  CA  PHE A   6       7.753   3.978  -1.993  1.00 11.66           C  
ATOM     96  C   PHE A   6       9.187   3.661  -1.627  1.00 11.66           C  
ATOM     97  O   PHE A   6      10.105   4.122  -2.304  1.00 11.66           O  
ATOM     98  CB  PHE A   6       7.133   4.852  -0.904  1.00 11.66           C  
ATOM     99  CG  PHE A   6       7.901   6.095  -0.579  1.00 11.66           C  
ATOM    100  CD1 PHE A   6       7.826   7.218  -1.387  1.00 11.66           C  
ATOM    101  CD2 PHE A   6       8.698   6.143   0.556  1.00 11.66           C  
ATOM    102  CE1 PHE A   6       8.532   8.365  -1.068  1.00 11.66           C  
ATOM    103  CE2 PHE A   6       9.403   7.283   0.878  1.00 11.66           C  
ATOM    104  CZ  PHE A   6       9.319   8.398   0.065  1.00 11.66           C  
ATOM    105  H   PHE A   6       6.169   2.636  -1.564  1.00 11.66           H  
ATOM    106  HA  PHE A   6       7.741   4.518  -2.938  1.00 11.66           H  
ATOM    107 1HB  PHE A   6       6.125   5.137  -1.201  1.00 11.66           H  
ATOM    108 2HB  PHE A   6       7.041   4.267   0.007  1.00 11.66           H  
ATOM    109  HD1 PHE A   6       7.201   7.190  -2.279  1.00 11.66           H  
ATOM    110  HD2 PHE A   6       8.759   5.260   1.196  1.00 11.66           H  
ATOM    111  HE1 PHE A   6       8.465   9.242  -1.710  1.00 11.66           H  
ATOM    112  HE2 PHE A   6      10.024   7.305   1.772  1.00 11.66           H  
ATOM    113  HZ  PHE A   6       9.875   9.299   0.317  1.00 11.66           H  
ATOM    114  N   ALA A   7       9.396   2.849  -0.585  1.00 11.08           N  
ATOM    115  CA  ALA A   7      10.749   2.539  -0.168  1.00 11.08           C  
ATOM    116  C   ALA A   7      11.544   1.888  -1.282  1.00 11.08           C  
ATOM    117  O   ALA A   7      12.707   2.238  -1.488  1.00 11.08           O  
ATOM    118  CB  ALA A   7      10.722   1.613   1.029  1.00 11.08           C  
ATOM    119  H   ALA A   7       8.616   2.472  -0.046  1.00 11.08           H  
ATOM    120  HA  ALA A   7      11.240   3.472   0.104  1.00 11.08           H  
ATOM    121 1HB  ALA A   7      11.738   1.404   1.354  1.00 11.08           H  
ATOM    122 2HB  ALA A   7      10.167   2.089   1.838  1.00 11.08           H  
ATOM    123 3HB  ALA A   7      10.228   0.682   0.749  1.00 11.08           H  
ATOM    124  N   LEU A   8      10.925   0.992  -2.050  1.00 10.55           N  
ATOM    125  CA  LEU A   8      11.641   0.369  -3.147  1.00 10.55           C  
ATOM    126  C   LEU A   8      11.991   1.403  -4.213  1.00 10.55           C  
ATOM    127  O   LEU A   8      13.102   1.406  -4.745  1.00 10.55           O  
ATOM    128  CB  LEU A   8      10.801  -0.758  -3.755  1.00 10.55           C  
ATOM    129  CG  LEU A   8      10.599  -2.004  -2.867  1.00 10.55           C  
ATOM    130  CD1 LEU A   8       9.584  -2.924  -3.523  1.00 10.55           C  
ATOM    131  CD2 LEU A   8      11.926  -2.707  -2.681  1.00 10.55           C  
ATOM    132  H   LEU A   8       9.959   0.721  -1.851  1.00 10.55           H  
ATOM    133  HA  LEU A   8      12.565  -0.053  -2.761  1.00 10.55           H  
ATOM    134 1HB  LEU A   8       9.810  -0.354  -3.977  1.00 10.55           H  
ATOM    135 2HB  LEU A   8      11.260  -1.075  -4.687  1.00 10.55           H  
ATOM    136  HG  LEU A   8      10.212  -1.705  -1.897  1.00 10.55           H  
ATOM    137 1HD1 LEU A   8       9.432  -3.803  -2.896  1.00 10.55           H  
ATOM    138 2HD1 LEU A   8       8.638  -2.391  -3.637  1.00 10.55           H  
ATOM    139 3HD1 LEU A   8       9.949  -3.234  -4.499  1.00 10.55           H  
ATOM    140 1HD2 LEU A   8      11.788  -3.589  -2.055  1.00 10.55           H  
ATOM    141 2HD2 LEU A   8      12.312  -3.005  -3.647  1.00 10.55           H  
ATOM    142 3HD2 LEU A   8      12.626  -2.032  -2.207  1.00 10.55           H  
ATOM    143  N   GLY A   9      11.047   2.310  -4.502  1.00 10.09           N  
ATOM    144  CA  GLY A   9      11.256   3.362  -5.490  1.00 10.09           C  
ATOM    145  C   GLY A   9      12.390   4.299  -5.086  1.00 10.09           C  
ATOM    146  O   GLY A   9      13.163   4.763  -5.927  1.00 10.09           O  
ATOM    147  H   GLY A   9      10.140   2.257  -4.037  1.00 10.09           H  
ATOM    148 1HA  GLY A   9      11.473   2.913  -6.459  1.00 10.09           H  
ATOM    149 2HA  GLY A   9      10.333   3.931  -5.596  1.00 10.09           H  
ATOM    150  N   VAL A  10      12.492   4.565  -3.786  1.00  9.70           N  
ATOM    151  CA  VAL A  10      13.536   5.427  -3.262  1.00  9.70           C  
ATOM    152  C   VAL A  10      14.878   4.726  -3.242  1.00  9.70           C  
ATOM    153  O   VAL A  10      15.869   5.264  -3.728  1.00  9.70           O  
ATOM    154  CB  VAL A  10      13.190   5.904  -1.841  1.00  9.70           C  
ATOM    155  CG1 VAL A  10      14.363   6.660  -1.250  1.00  9.70           C  
ATOM    156  CG2 VAL A  10      11.975   6.821  -1.890  1.00  9.70           C  
ATOM    157  H   VAL A  10      11.794   4.177  -3.152  1.00  9.70           H  
ATOM    158  HA  VAL A  10      13.610   6.302  -3.907  1.00  9.70           H  
ATOM    159  HB  VAL A  10      12.977   5.038  -1.211  1.00  9.70           H  
ATOM    160 1HG1 VAL A  10      14.109   6.989  -0.244  1.00  9.70           H  
ATOM    161 2HG1 VAL A  10      15.231   6.003  -1.210  1.00  9.70           H  
ATOM    162 3HG1 VAL A  10      14.586   7.525  -1.871  1.00  9.70           H  
ATOM    163 1HG2 VAL A  10      11.745   7.145  -0.884  1.00  9.70           H  
ATOM    164 2HG2 VAL A  10      12.195   7.686  -2.511  1.00  9.70           H  
ATOM    165 3HG2 VAL A  10      11.124   6.297  -2.301  1.00  9.70           H  
ATOM    166  N   MET A  11      14.934   3.499  -2.743  1.00  9.36           N  
ATOM    167  CA  MET A  11      16.204   2.794  -2.699  1.00  9.36           C  
ATOM    168  C   MET A  11      16.730   2.547  -4.104  1.00  9.36           C  
ATOM    169  O   MET A  11      17.912   2.705  -4.362  1.00  9.36           O  
ATOM    170  CB  MET A  11      16.063   1.484  -1.944  1.00  9.36           C  
ATOM    171  CG  MET A  11      15.858   1.618  -0.458  1.00  9.36           C  
ATOM    172  SD  MET A  11      15.904   0.026   0.354  1.00  9.36           S  
ATOM    173  CE  MET A  11      14.338  -0.597  -0.230  1.00  9.36           C  
ATOM    174  H   MET A  11      14.096   3.057  -2.367  1.00  9.36           H  
ATOM    175  HA  MET A  11      16.929   3.420  -2.179  1.00  9.36           H  
ATOM    176 1HB  MET A  11      15.225   0.917  -2.361  1.00  9.36           H  
ATOM    177 2HB  MET A  11      16.962   0.898  -2.079  1.00  9.36           H  
ATOM    178 1HG  MET A  11      16.641   2.245  -0.039  1.00  9.36           H  
ATOM    179 2HG  MET A  11      14.896   2.085  -0.255  1.00  9.36           H  
ATOM    180 1HE  MET A  11      14.166  -1.597   0.164  1.00  9.36           H  
ATOM    181 2HE  MET A  11      13.536   0.066   0.096  1.00  9.36           H  
ATOM    182 3HE  MET A  11      14.356  -0.629  -1.316  1.00  9.36           H  
ATOM    183  N   ALA A  12      15.835   2.297  -5.060  1.00  9.04           N  
ATOM    184  CA  ALA A  12      16.225   2.029  -6.440  1.00  9.04           C  
ATOM    185  C   ALA A  12      17.054   3.159  -7.020  1.00  9.04           C  
ATOM    186  O   ALA A  12      17.834   2.956  -7.960  1.00  9.04           O  
ATOM    187  CB  ALA A  12      14.997   1.849  -7.302  1.00  9.04           C  
ATOM    188  H   ALA A  12      14.847   2.205  -4.822  1.00  9.04           H  
ATOM    189  HA  ALA A  12      16.824   1.120  -6.452  1.00  9.04           H  
ATOM    190 1HB  ALA A  12      15.296   1.630  -8.326  1.00  9.04           H  
ATOM    191 2HB  ALA A  12      14.391   1.033  -6.915  1.00  9.04           H  
ATOM    192 3HB  ALA A  12      14.410   2.768  -7.282  1.00  9.04           H  
ATOM    193  N   ALA A  13      16.906   4.349  -6.452  1.00  8.70           N  
ATOM    194  CA  ALA A  13      17.584   5.526  -6.906  1.00  8.70           C  
ATOM    195  C   ALA A  13      19.040   5.594  -6.422  1.00  8.70           C  
ATOM    196  O   ALA A  13      19.614   6.683  -6.431  1.00  8.70           O  
ATOM    197  CB  ALA A  13      16.845   6.766  -6.445  1.00  8.70           C  
ATOM    198  H   ALA A  13      16.302   4.456  -5.637  1.00  8.70           H  
ATOM    199  HA  ALA A  13      17.569   5.494  -7.985  1.00  8.70           H  
ATOM    200 1HB  ALA A  13      17.346   7.647  -6.838  1.00  8.70           H  
ATOM    201 2HB  ALA A  13      15.816   6.733  -6.806  1.00  8.70           H  
ATOM    202 3HB  ALA A  13      16.846   6.802  -5.360  1.00  8.70           H  
ATOM    203  N   LEU A  14      19.611   4.456  -5.957  1.00  8.28           N  
ATOM    204  CA  LEU A  14      21.009   4.371  -5.499  1.00  8.28           C  
ATOM    205  C   LEU A  14      22.152   3.688  -6.375  1.00  8.28           C  
ATOM    206  O   LEU A  14      23.305   3.986  -6.110  1.00  8.28           O  
ATOM    207  CB  LEU A  14      20.983   3.720  -4.109  1.00  8.28           C  
ATOM    208  CG  LEU A  14      20.209   4.473  -3.034  1.00  8.28           C  
ATOM    209  CD1 LEU A  14      20.178   3.653  -1.755  1.00  8.28           C  
ATOM    210  CD2 LEU A  14      20.872   5.773  -2.820  1.00  8.28           C  
ATOM    211  H   LEU A  14      19.035   3.622  -5.892  1.00  8.28           H  
ATOM    212  HA  LEU A  14      21.330   5.392  -5.352  1.00  8.28           H  
ATOM    213 1HB  LEU A  14      20.549   2.755  -4.189  1.00  8.28           H  
ATOM    214 2HB  LEU A  14      21.997   3.630  -3.752  1.00  8.28           H  
ATOM    215  HG  LEU A  14      19.180   4.639  -3.354  1.00  8.28           H  
ATOM    216 1HD1 LEU A  14      19.628   4.197  -0.991  1.00  8.28           H  
ATOM    217 2HD1 LEU A  14      19.679   2.714  -1.957  1.00  8.28           H  
ATOM    218 3HD1 LEU A  14      21.180   3.462  -1.411  1.00  8.28           H  
ATOM    219 1HD2 LEU A  14      20.341   6.341  -2.059  1.00  8.28           H  
ATOM    220 2HD2 LEU A  14      21.902   5.612  -2.510  1.00  8.28           H  
ATOM    221 3HD2 LEU A  14      20.848   6.296  -3.753  1.00  8.28           H  
ATOM    222  N   VAL A  15      21.926   2.824  -7.411  1.00  7.76           N  
ATOM    223  CA  VAL A  15      23.104   2.096  -8.054  1.00  7.76           C  
ATOM    224  C   VAL A  15      23.823   2.394  -9.382  1.00  7.76           C  
ATOM    225  O   VAL A  15      25.027   2.156  -9.507  1.00  7.76           O  
ATOM    226  CB  VAL A  15      22.726   0.630  -8.299  1.00  7.76           C  
ATOM    227  CG1 VAL A  15      21.561   0.528  -9.373  1.00  7.76           C  
ATOM    228  CG2 VAL A  15      23.954  -0.143  -8.832  1.00  7.76           C  
ATOM    229  H   VAL A  15      20.973   2.611  -7.696  1.00  7.76           H  
ATOM    230  HA  VAL A  15      23.888   2.140  -7.307  1.00  7.76           H  
ATOM    231  HB  VAL A  15      22.409   0.211  -7.399  1.00  7.76           H  
ATOM    232 1HG1 VAL A  15      21.282  -0.473  -9.508  1.00  7.76           H  
ATOM    233 2HG1 VAL A  15      20.721   1.082  -9.005  1.00  7.76           H  
ATOM    234 3HG1 VAL A  15      21.805   0.885 -10.314  1.00  7.76           H  
ATOM    235 1HG2 VAL A  15      23.697  -1.182  -9.003  1.00  7.76           H  
ATOM    236 2HG2 VAL A  15      24.277   0.293  -9.776  1.00  7.76           H  
ATOM    237 3HG2 VAL A  15      24.768  -0.093  -8.127  1.00  7.76           H  
ATOM    238  N   ALA A  16      23.129   2.836 -10.379  1.00  7.16           N  
ATOM    239  CA  ALA A  16      23.632   2.751 -11.738  1.00  7.16           C  
ATOM    240  C   ALA A  16      25.004   3.268 -12.125  1.00  7.16           C  
ATOM    241  O   ALA A  16      25.939   2.480 -12.339  1.00  7.16           O  
ATOM    242  CB  ALA A  16      22.662   3.482 -12.531  1.00  7.16           C  
ATOM    243  H   ALA A  16      22.172   3.119 -10.218  1.00  7.16           H  
ATOM    244  HA  ALA A  16      23.641   1.714 -11.998  1.00  7.16           H  
ATOM    245 1HB  ALA A  16      22.943   3.444 -13.513  1.00  7.16           H  
ATOM    246 2HB  ALA A  16      21.724   3.048 -12.378  1.00  7.16           H  
ATOM    247 3HB  ALA A  16      22.630   4.426 -12.234  1.00  7.16           H  
ATOM    248  N   GLY A  17      25.223   4.551 -12.100  1.00  6.43           N  
ATOM    249  CA  GLY A  17      26.498   5.077 -12.525  1.00  6.43           C  
ATOM    250  C   GLY A  17      27.623   4.890 -11.531  1.00  6.43           C  
ATOM    251  O   GLY A  17      28.678   5.525 -11.657  1.00  6.43           O  
ATOM    252  H   GLY A  17      24.478   5.206 -11.897  1.00  6.43           H  
ATOM    253 1HA  GLY A  17      26.762   4.562 -13.443  1.00  6.43           H  
ATOM    254 2HA  GLY A  17      26.409   6.101 -12.799  1.00  6.43           H  
ATOM    255  N   SER A  18      27.455   3.943 -10.589  1.00  5.56           N  
ATOM    256  CA  SER A  18      28.503   3.555  -9.689  1.00  5.56           C  
ATOM    257  C   SER A  18      29.523   2.873 -10.561  1.00  5.56           C  
ATOM    258  O   SER A  18      30.647   2.673 -10.172  1.00  5.56           O  
ATOM    259  CB  SER A  18      27.979   2.654  -8.584  1.00  5.56           C  
ATOM    260  OG  SER A  18      27.522   1.426  -9.079  1.00  5.56           O  
ATOM    261  H   SER A  18      26.565   3.440 -10.504  1.00  5.56           H  
ATOM    262  HA  SER A  18      28.947   4.447  -9.243  1.00  5.56           H  
ATOM    263 1HB  SER A  18      28.756   2.496  -7.858  1.00  5.56           H  
ATOM    264 2HB  SER A  18      27.169   3.144  -8.069  1.00  5.56           H  
ATOM    265  HG  SER A  18      26.634   1.617  -9.466  1.00  5.56           H  
ATOM    266  N   ALA A  19      29.115   2.484 -11.768  1.00  4.60           N  
ATOM    267  CA  ALA A  19      30.009   1.960 -12.763  1.00  4.60           C  
ATOM    268  C   ALA A  19      30.568   3.116 -13.631  1.00  4.60           C  
ATOM    269  O   ALA A  19      31.745   3.160 -13.934  1.00  4.60           O  
ATOM    270  CB  ALA A  19      29.275   0.954 -13.593  1.00  4.60           C  
ATOM    271  H   ALA A  19      28.124   2.597 -11.999  1.00  4.60           H  
ATOM    272  HA  ALA A  19      30.848   1.473 -12.262  1.00  4.60           H  
ATOM    273 1HB  ALA A  19      29.942   0.544 -14.308  1.00  4.60           H  
ATOM    274 2HB  ALA A  19      28.898   0.160 -12.957  1.00  4.60           H  
ATOM    275 3HB  ALA A  19      28.456   1.442 -14.088  1.00  4.60           H  
ATOM    276  N   VAL A  20      29.725   4.085 -13.983  1.00  3.62           N  
ATOM    277  CA  VAL A  20      30.072   5.236 -14.850  1.00  3.62           C  
ATOM    278  C   VAL A  20      31.147   6.148 -14.350  1.00  3.62           C  
ATOM    279  O   VAL A  20      31.994   6.622 -15.104  1.00  3.62           O  
ATOM    280  CB  VAL A  20      28.870   6.083 -15.117  1.00  3.62           C  
ATOM    281  CG1 VAL A  20      29.246   7.343 -15.754  1.00  3.62           C  
ATOM    282  CG2 VAL A  20      28.056   5.376 -15.968  1.00  3.62           C  
ATOM    283  H   VAL A  20      28.777   4.011 -13.658  1.00  3.62           H  
ATOM    284  HA  VAL A  20      30.410   4.831 -15.801  1.00  3.62           H  
ATOM    285  HB  VAL A  20      28.371   6.304 -14.199  1.00  3.62           H  
ATOM    286 1HG1 VAL A  20      28.355   7.939 -15.954  1.00  3.62           H  
ATOM    287 2HG1 VAL A  20      29.903   7.882 -15.082  1.00  3.62           H  
ATOM    288 3HG1 VAL A  20      29.763   7.148 -16.677  1.00  3.62           H  
ATOM    289 1HG2 VAL A  20      27.180   5.972 -16.155  1.00  3.62           H  
ATOM    290 2HG2 VAL A  20      28.579   5.168 -16.903  1.00  3.62           H  
ATOM    291 3HG2 VAL A  20      27.819   4.464 -15.478  1.00  3.62           H  
ATOM    292  N   ALA A  21      31.117   6.398 -13.055  1.00  2.75           N  
ATOM    293  CA  ALA A  21      32.088   7.252 -12.394  1.00  2.75           C  
ATOM    294  C   ALA A  21      33.528   6.731 -12.595  1.00  2.75           C  
ATOM    295  O   ALA A  21      34.503   7.444 -12.334  1.00  2.75           O  
ATOM    296  CB  ALA A  21      31.767   7.329 -10.918  1.00  2.75           C  
ATOM    297  H   ALA A  21      30.357   5.993 -12.508  1.00  2.75           H  
ATOM    298  HA  ALA A  21      32.016   8.246 -12.832  1.00  2.75           H  
ATOM    299 1HB  ALA A  21      32.470   7.996 -10.421  1.00  2.75           H  
ATOM    300 2HB  ALA A  21      30.771   7.695 -10.797  1.00  2.75           H  
ATOM    301 3HB  ALA A  21      31.827   6.354 -10.485  1.00  2.75           H  
ATOM    302  N   HIS A  22      33.647   5.457 -12.984  1.00  2.06           N  
ATOM    303  CA  HIS A  22      34.893   4.777 -13.200  1.00  2.06           C  
ATOM    304  C   HIS A  22      35.234   4.894 -14.688  1.00  2.06           C  
ATOM    305  O   HIS A  22      34.551   4.331 -15.539  1.00  2.06           O  
ATOM    306  CB  HIS A  22      34.668   3.322 -12.819  1.00  2.06           C  
ATOM    307  CG  HIS A  22      34.109   3.235 -11.501  1.00  2.06           C  
ATOM    308  ND1 HIS A  22      34.634   2.504 -10.505  1.00  2.06           N  
ATOM    309  CD2 HIS A  22      33.047   3.831 -11.004  1.00  2.06           C  
ATOM    310  CE1 HIS A  22      33.885   2.679  -9.429  1.00  2.06           C  
ATOM    311  NE2 HIS A  22      32.945   3.478  -9.721  1.00  2.06           N  
ATOM    312  H   HIS A  22      32.810   4.912 -13.191  1.00  2.06           H  
ATOM    313  HA  HIS A  22      35.691   5.215 -12.607  1.00  2.06           H  
ATOM    314 1HB  HIS A  22      34.048   2.811 -13.539  1.00  2.06           H  
ATOM    315 2HB  HIS A  22      35.604   2.813 -12.773  1.00  2.06           H  
ATOM    316  HD2 HIS A  22      32.375   4.471 -11.525  1.00  2.06           H  
ATOM    317  HE1 HIS A  22      34.007   2.228  -8.457  1.00  2.06           H  
ATOM    318  HE2 HIS A  22      32.213   3.787  -9.087  1.00  2.06           H  
ATOM    319  N   GLN A  23      36.294   5.621 -14.992  1.00  1.56           N  
ATOM    320  CA  GLN A  23      36.689   5.881 -16.376  1.00  1.56           C  
ATOM    321  C   GLN A  23      36.848   4.586 -17.147  1.00  1.56           C  
ATOM    322  O   GLN A  23      37.362   3.607 -16.595  1.00  1.56           O  
ATOM    323  CB  GLN A  23      37.986   6.678 -16.421  1.00  1.56           C  
ATOM    324  CG  GLN A  23      38.438   7.047 -17.830  1.00  1.56           C  
ATOM    325  CD  GLN A  23      39.681   7.909 -17.847  1.00  1.56           C  
ATOM    326  OE1 GLN A  23      40.371   8.064 -16.834  1.00  1.56           O  
ATOM    327  NE2 GLN A  23      39.976   8.486 -19.007  1.00  1.56           N  
ATOM    328  H   GLN A  23      36.820   6.045 -14.244  1.00  1.56           H  
ATOM    329  HA  GLN A  23      35.902   6.464 -16.861  1.00  1.56           H  
ATOM    330 1HB  GLN A  23      37.866   7.597 -15.853  1.00  1.56           H  
ATOM    331 2HB  GLN A  23      38.782   6.099 -15.954  1.00  1.56           H  
ATOM    332 1HG  GLN A  23      38.671   6.129 -18.375  1.00  1.56           H  
ATOM    333 2HG  GLN A  23      37.628   7.583 -18.337  1.00  1.56           H  
ATOM    334 1HE2 GLN A  23      40.785   9.072 -19.087  1.00  1.56           H  
ATOM    335 2HE2 GLN A  23      39.384   8.332 -19.802  1.00  1.56           H  
ATOM    336  N   ALA A  24      36.429   4.587 -18.418  1.00  1.23           N  
ATOM    337  CA  ALA A  24      36.506   3.389 -19.247  1.00  1.23           C  
ATOM    338  C   ALA A  24      37.832   2.664 -19.043  1.00  1.23           C  
ATOM    339  O   ALA A  24      38.904   3.278 -19.039  1.00  1.23           O  
ATOM    340  CB  ALA A  24      36.351   3.775 -20.703  1.00  1.23           C  
ATOM    341  H   ALA A  24      35.992   5.435 -18.815  1.00  1.23           H  
ATOM    342  HA  ALA A  24      35.698   2.720 -18.964  1.00  1.23           H  
ATOM    343 1HB  ALA A  24      36.387   2.882 -21.315  1.00  1.23           H  
ATOM    344 2HB  ALA A  24      35.404   4.275 -20.831  1.00  1.23           H  
ATOM    345 3HB  ALA A  24      37.152   4.446 -20.990  1.00  1.23           H  
ATOM    346  N   GLY A  25      37.732   1.338 -18.874  1.00  1.02           N  
ATOM    347  CA  GLY A  25      38.841   0.425 -18.599  1.00  1.02           C  
ATOM    348  C   GLY A  25      38.917   0.069 -17.101  1.00  1.02           C  
ATOM    349  O   GLY A  25      39.526  -0.934 -16.718  1.00  1.02           O  
ATOM    350  H   GLY A  25      36.811   0.908 -18.946  1.00  1.02           H  
ATOM    351 1HA  GLY A  25      38.710  -0.485 -19.184  1.00  1.02           H  
ATOM    352 2HA  GLY A  25      39.777   0.882 -18.916  1.00  1.02           H  
ATOM    353  N   SER A  26      38.256   0.877 -16.273  1.00  0.90           N  
ATOM    354  CA  SER A  26      38.179   0.711 -14.820  1.00  0.90           C  
ATOM    355  C   SER A  26      37.109  -0.290 -14.400  1.00  0.90           C  
ATOM    356  O   SER A  26      36.200  -0.612 -15.181  1.00  0.90           O  
ATOM    357  CB  SER A  26      37.838   2.020 -14.171  1.00  0.90           C  
ATOM    358  OG  SER A  26      38.808   2.991 -14.432  1.00  0.90           O  
ATOM    359  H   SER A  26      37.807   1.705 -16.662  1.00  0.90           H  
ATOM    360  HA  SER A  26      39.145   0.360 -14.454  1.00  0.90           H  
ATOM    361 1HB  SER A  26      36.879   2.349 -14.543  1.00  0.90           H  
ATOM    362 2HB  SER A  26      37.751   1.870 -13.094  1.00  0.90           H  
ATOM    363  HG  SER A  26      38.633   3.271 -15.360  1.00  0.90           H  
ATOM    364  N   VAL A  27      37.201  -0.752 -13.143  1.00  0.84           N  
ATOM    365  CA  VAL A  27      36.187  -1.660 -12.606  1.00  0.84           C  
ATOM    366  C   VAL A  27      35.656  -1.207 -11.249  1.00  0.84           C  
ATOM    367  O   VAL A  27      36.387  -0.671 -10.410  1.00  0.84           O  
ATOM    368  CB  VAL A  27      36.765  -3.093 -12.414  1.00  0.84           C  
ATOM    369  CG1 VAL A  27      37.863  -3.071 -11.373  1.00  0.84           C  
ATOM    370  CG2 VAL A  27      35.652  -4.107 -11.961  1.00  0.84           C  
ATOM    371  H   VAL A  27      37.985  -0.471 -12.543  1.00  0.84           H  
ATOM    372  HA  VAL A  27      35.358  -1.703 -13.305  1.00  0.84           H  
ATOM    373  HB  VAL A  27      37.195  -3.422 -13.358  1.00  0.84           H  
ATOM    374 1HG1 VAL A  27      38.281  -4.069 -11.256  1.00  0.84           H  
ATOM    375 2HG1 VAL A  27      38.650  -2.385 -11.687  1.00  0.84           H  
ATOM    376 3HG1 VAL A  27      37.454  -2.737 -10.414  1.00  0.84           H  
ATOM    377 1HG2 VAL A  27      36.094  -5.088 -11.849  1.00  0.84           H  
ATOM    378 2HG2 VAL A  27      35.230  -3.824 -11.017  1.00  0.84           H  
ATOM    379 3HG2 VAL A  27      34.866  -4.152 -12.705  1.00  0.84           H  
ATOM    380  N   ILE A  28      34.364  -1.442 -11.055  1.00  0.82           N  
ATOM    381  CA  ILE A  28      33.749  -1.239  -9.756  1.00  0.82           C  
ATOM    382  C   ILE A  28      33.319  -2.550  -9.188  1.00  0.82           C  
ATOM    383  O   ILE A  28      32.720  -3.370  -9.889  1.00  0.82           O  
ATOM    384  CB  ILE A  28      32.481  -0.387  -9.775  1.00  0.82           C  
ATOM    385  CG1 ILE A  28      31.986  -0.229  -8.250  1.00  0.82           C  
ATOM    386  CG2 ILE A  28      31.467  -1.024 -10.616  1.00  0.82           C  
ATOM    387  CD1 ILE A  28      30.996   0.805  -7.946  1.00  0.82           C  
ATOM    388  H   ILE A  28      33.823  -1.827 -11.827  1.00  0.82           H  
ATOM    389  HA  ILE A  28      34.472  -0.785  -9.084  1.00  0.82           H  
ATOM    390  HB  ILE A  28      32.671   0.559 -10.191  1.00  0.82           H  
ATOM    391 1HG1 ILE A  28      31.528  -1.160  -7.957  1.00  0.82           H  
ATOM    392 2HG1 ILE A  28      32.841  -0.047  -7.626  1.00  0.82           H  
ATOM    393 1HG2 ILE A  28      30.591  -0.398 -10.619  1.00  0.82           H  
ATOM    394 2HG2 ILE A  28      31.869  -1.106 -11.622  1.00  0.82           H  
ATOM    395 3HG2 ILE A  28      31.222  -2.012 -10.228  1.00  0.82           H  
ATOM    396 1HD1 ILE A  28      30.743   0.777  -6.902  1.00  0.82           H  
ATOM    397 2HD1 ILE A  28      31.402   1.768  -8.168  1.00  0.82           H  
ATOM    398 3HD1 ILE A  28      30.111   0.623  -8.538  1.00  0.82           H  
ATOM    399  N   VAL A  29      33.589  -2.733  -7.909  1.00  0.81           N  
ATOM    400  CA  VAL A  29      33.110  -3.928  -7.263  1.00  0.81           C  
ATOM    401  C   VAL A  29      32.180  -3.545  -6.125  1.00  0.81           C  
ATOM    402  O   VAL A  29      32.521  -2.731  -5.261  1.00  0.81           O  
ATOM    403  CB  VAL A  29      34.265  -4.807  -6.800  1.00  0.81           C  
ATOM    404  CG1 VAL A  29      33.710  -6.018  -6.113  1.00  0.81           C  
ATOM    405  CG2 VAL A  29      35.098  -5.219  -8.040  1.00  0.81           C  
ATOM    406  H   VAL A  29      34.112  -2.017  -7.397  1.00  0.81           H  
ATOM    407  HA  VAL A  29      32.531  -4.511  -7.977  1.00  0.81           H  
ATOM    408  HB  VAL A  29      34.883  -4.270  -6.088  1.00  0.81           H  
ATOM    409 1HG1 VAL A  29      34.522  -6.662  -5.786  1.00  0.81           H  
ATOM    410 2HG1 VAL A  29      33.115  -5.718  -5.250  1.00  0.81           H  
ATOM    411 3HG1 VAL A  29      33.075  -6.553  -6.822  1.00  0.81           H  
ATOM    412 1HG2 VAL A  29      35.916  -5.866  -7.742  1.00  0.81           H  
ATOM    413 2HG2 VAL A  29      34.457  -5.753  -8.738  1.00  0.81           H  
ATOM    414 3HG2 VAL A  29      35.502  -4.331  -8.525  1.00  0.81           H  
ATOM    415  N   ARG A  30      30.979  -4.110  -6.168  1.00  0.82           N  
ATOM    416  CA  ARG A  30      29.919  -3.839  -5.218  1.00  0.82           C  
ATOM    417  C   ARG A  30      29.597  -5.085  -4.402  1.00  0.82           C  
ATOM    418  O   ARG A  30      29.700  -6.213  -4.891  1.00  0.82           O  
ATOM    419  CB  ARG A  30      28.638  -3.391  -5.947  1.00  0.82           C  
ATOM    420  CG  ARG A  30      28.690  -2.086  -6.778  1.00  0.82           C  
ATOM    421  CD  ARG A  30      27.361  -1.751  -7.458  1.00  0.82           C  
ATOM    422  NE  ARG A  30      27.079  -2.555  -8.629  1.00  0.82           N  
ATOM    423  CZ  ARG A  30      27.475  -2.216  -9.878  1.00  0.82           C  
ATOM    424  NH1 ARG A  30      28.114  -1.105 -10.100  1.00  0.82           N  
ATOM    425  NH2 ARG A  30      27.218  -2.981 -10.910  1.00  0.82           N  
ATOM    426  H   ARG A  30      30.786  -4.774  -6.909  1.00  0.82           H  
ATOM    427  HA  ARG A  30      30.241  -3.063  -4.549  1.00  0.82           H  
ATOM    428 1HB  ARG A  30      28.331  -4.167  -6.605  1.00  0.82           H  
ATOM    429 2HB  ARG A  30      27.849  -3.259  -5.212  1.00  0.82           H  
ATOM    430 1HG  ARG A  30      28.922  -1.264  -6.148  1.00  0.82           H  
ATOM    431 2HG  ARG A  30      29.448  -2.184  -7.550  1.00  0.82           H  
ATOM    432 1HD  ARG A  30      26.559  -1.921  -6.762  1.00  0.82           H  
ATOM    433 2HD  ARG A  30      27.360  -0.709  -7.751  1.00  0.82           H  
ATOM    434  HE  ARG A  30      26.581  -3.425  -8.509  1.00  0.82           H  
ATOM    435 1HH1 ARG A  30      28.292  -0.431  -9.360  1.00  0.82           H  
ATOM    436 2HH1 ARG A  30      28.368  -0.876 -11.047  1.00  0.82           H  
ATOM    437 1HH2 ARG A  30      26.671  -3.836 -10.848  1.00  0.82           H  
ATOM    438 2HH2 ARG A  30      27.567  -2.736 -11.821  1.00  0.82           H  
ATOM    439  N   GLY A  31      29.109  -4.895  -3.184  1.00  0.83           N  
ATOM    440  CA  GLY A  31      28.672  -6.068  -2.436  1.00  0.83           C  
ATOM    441  C   GLY A  31      27.784  -5.747  -1.246  1.00  0.83           C  
ATOM    442  O   GLY A  31      27.719  -4.610  -0.756  1.00  0.83           O  
ATOM    443  H   GLY A  31      29.082  -3.952  -2.793  1.00  0.83           H  
ATOM    444 1HA  GLY A  31      28.137  -6.744  -3.107  1.00  0.83           H  
ATOM    445 2HA  GLY A  31      29.546  -6.617  -2.092  1.00  0.83           H  
ATOM    446  N   GLY A  32      27.085  -6.786  -0.801  1.00  0.84           N  
ATOM    447  CA  GLY A  32      26.120  -6.680   0.289  1.00  0.84           C  
ATOM    448  C   GLY A  32      24.927  -7.616   0.021  1.00  0.84           C  
ATOM    449  O   GLY A  32      24.946  -8.372  -0.950  1.00  0.84           O  
ATOM    450  H   GLY A  32      27.243  -7.690  -1.259  1.00  0.84           H  
ATOM    451 1HA  GLY A  32      26.620  -6.947   1.216  1.00  0.84           H  
ATOM    452 2HA  GLY A  32      25.773  -5.650   0.375  1.00  0.84           H  
ATOM    453  N   PRO A  33      23.924  -7.642   0.901  1.00  0.86           N  
ATOM    454  CA  PRO A  33      22.739  -8.490   0.838  1.00  0.86           C  
ATOM    455  C   PRO A  33      21.887  -8.347  -0.426  1.00  0.86           C  
ATOM    456  O   PRO A  33      21.669  -7.242  -0.939  1.00  0.86           O  
ATOM    457  CB  PRO A  33      21.939  -8.015   2.055  1.00  0.86           C  
ATOM    458  CG  PRO A  33      22.975  -7.452   3.002  1.00  0.86           C  
ATOM    459  CD  PRO A  33      23.990  -6.792   2.105  1.00  0.86           C  
ATOM    460  HA  PRO A  33      23.039  -9.533   0.974  1.00  0.86           H  
ATOM    461 1HB  PRO A  33      21.196  -7.267   1.743  1.00  0.86           H  
ATOM    462 2HB  PRO A  33      21.381  -8.864   2.480  1.00  0.86           H  
ATOM    463 1HG  PRO A  33      22.505  -6.741   3.701  1.00  0.86           H  
ATOM    464 2HG  PRO A  33      23.407  -8.259   3.612  1.00  0.86           H  
ATOM    465 1HD  PRO A  33      23.690  -5.760   1.863  1.00  0.86           H  
ATOM    466 2HD  PRO A  33      24.959  -6.838   2.600  1.00  0.86           H  
ATOM    467  N   ILE A  34      21.366  -9.490  -0.868  1.00  0.89           N  
ATOM    468  CA  ILE A  34      20.464  -9.635  -1.994  1.00  0.89           C  
ATOM    469  C   ILE A  34      19.189 -10.384  -1.608  1.00  0.89           C  
ATOM    470  O   ILE A  34      19.243 -11.506  -1.096  1.00  0.89           O  
ATOM    471  CB  ILE A  34      21.115 -10.400  -3.166  1.00  0.89           C  
ATOM    472  CG1 ILE A  34      22.330  -9.687  -3.663  1.00  0.89           C  
ATOM    473  CG2 ILE A  34      20.151 -10.531  -4.252  1.00  0.89           C  
ATOM    474  CD1 ILE A  34      23.052 -10.413  -4.744  1.00  0.89           C  
ATOM    475  H   ILE A  34      21.635 -10.334  -0.395  1.00  0.89           H  
ATOM    476  HA  ILE A  34      20.184  -8.647  -2.341  1.00  0.89           H  
ATOM    477  HB  ILE A  34      21.429 -11.388  -2.826  1.00  0.89           H  
ATOM    478 1HG1 ILE A  34      22.032  -8.750  -4.033  1.00  0.89           H  
ATOM    479 2HG1 ILE A  34      23.025  -9.541  -2.831  1.00  0.89           H  
ATOM    480 1HG2 ILE A  34      20.606 -11.073  -5.079  1.00  0.89           H  
ATOM    481 2HG2 ILE A  34      19.279 -11.071  -3.905  1.00  0.89           H  
ATOM    482 3HG2 ILE A  34      19.860  -9.531  -4.577  1.00  0.89           H  
ATOM    483 1HD1 ILE A  34      23.924  -9.832  -5.055  1.00  0.89           H  
ATOM    484 2HD1 ILE A  34      23.366 -11.378  -4.370  1.00  0.89           H  
ATOM    485 3HD1 ILE A  34      22.387 -10.555  -5.595  1.00  0.89           H  
ATOM    486  N   LEU A  35      18.047  -9.772  -1.878  1.00  0.96           N  
ATOM    487  CA  LEU A  35      16.744 -10.371  -1.637  1.00  0.96           C  
ATOM    488  C   LEU A  35      16.213 -10.960  -2.923  1.00  0.96           C  
ATOM    489  O   LEU A  35      16.156 -10.275  -3.943  1.00  0.96           O  
ATOM    490  CB  LEU A  35      15.758  -9.328  -1.125  1.00  0.96           C  
ATOM    491  CG  LEU A  35      14.324  -9.796  -0.965  1.00  0.96           C  
ATOM    492  CD1 LEU A  35      14.237 -10.831   0.130  1.00  0.96           C  
ATOM    493  CD2 LEU A  35      13.436  -8.595  -0.697  1.00  0.96           C  
ATOM    494  H   LEU A  35      18.085  -8.845  -2.287  1.00  0.96           H  
ATOM    495  HA  LEU A  35      16.843 -11.168  -0.904  1.00  0.96           H  
ATOM    496 1HB  LEU A  35      16.102  -8.980  -0.153  1.00  0.96           H  
ATOM    497 2HB  LEU A  35      15.763  -8.495  -1.803  1.00  0.96           H  
ATOM    498  HG  LEU A  35      14.012 -10.269  -1.878  1.00  0.96           H  
ATOM    499 1HD1 LEU A  35      13.210 -11.183   0.220  1.00  0.96           H  
ATOM    500 2HD1 LEU A  35      14.877 -11.659  -0.121  1.00  0.96           H  
ATOM    501 3HD1 LEU A  35      14.558 -10.395   1.073  1.00  0.96           H  
ATOM    502 1HD2 LEU A  35      12.400  -8.924  -0.605  1.00  0.96           H  
ATOM    503 2HD2 LEU A  35      13.747  -8.110   0.227  1.00  0.96           H  
ATOM    504 3HD2 LEU A  35      13.522  -7.891  -1.526  1.00  0.96           H  
ATOM    505  N   VAL A  36      15.857 -12.234  -2.892  1.00  1.05           N  
ATOM    506  CA  VAL A  36      15.342 -12.882  -4.084  1.00  1.05           C  
ATOM    507  C   VAL A  36      13.894 -13.279  -3.900  1.00  1.05           C  
ATOM    508  O   VAL A  36      13.555 -14.094  -3.032  1.00  1.05           O  
ATOM    509  CB  VAL A  36      16.179 -14.123  -4.411  1.00  1.05           C  
ATOM    510  CG1 VAL A  36      15.609 -14.810  -5.662  1.00  1.05           C  
ATOM    511  CG2 VAL A  36      17.635 -13.677  -4.591  1.00  1.05           C  
ATOM    512  H   VAL A  36      15.923 -12.762  -2.025  1.00  1.05           H  
ATOM    513  HA  VAL A  36      15.405 -12.187  -4.922  1.00  1.05           H  
ATOM    514  HB  VAL A  36      16.121 -14.838  -3.586  1.00  1.05           H  
ATOM    515 1HG1 VAL A  36      16.194 -15.693  -5.897  1.00  1.05           H  
ATOM    516 2HG1 VAL A  36      14.576 -15.102  -5.475  1.00  1.05           H  
ATOM    517 3HG1 VAL A  36      15.640 -14.126  -6.498  1.00  1.05           H  
ATOM    518 1HG2 VAL A  36      18.259 -14.512  -4.816  1.00  1.05           H  
ATOM    519 2HG2 VAL A  36      17.696 -12.968  -5.398  1.00  1.05           H  
ATOM    520 3HG2 VAL A  36      17.987 -13.211  -3.671  1.00  1.05           H  
ATOM    521  N   VAL A  37      13.028 -12.707  -4.734  1.00  1.19           N  
ATOM    522  CA  VAL A  37      11.613 -12.976  -4.623  1.00  1.19           C  
ATOM    523  C   VAL A  37      11.051 -13.612  -5.889  1.00  1.19           C  
ATOM    524  O   VAL A  37      10.812 -12.893  -6.860  1.00  1.19           O  
ATOM    525  CB  VAL A  37      10.849 -11.672  -4.399  1.00  1.19           C  
ATOM    526  CG1 VAL A  37       9.368 -11.998  -4.256  1.00  1.19           C  
ATOM    527  CG2 VAL A  37      11.408 -10.959  -3.186  1.00  1.19           C  
ATOM    528  H   VAL A  37      13.356 -12.042  -5.435  1.00  1.19           H  
ATOM    529  HA  VAL A  37      11.459 -13.594  -3.755  1.00  1.19           H  
ATOM    530  HB  VAL A  37      10.959 -11.029  -5.275  1.00  1.19           H  
ATOM    531 1HG1 VAL A  37       8.800 -11.081  -4.114  1.00  1.19           H  
ATOM    532 2HG1 VAL A  37       9.018 -12.508  -5.160  1.00  1.19           H  
ATOM    533 3HG1 VAL A  37       9.225 -12.652  -3.396  1.00  1.19           H  
ATOM    534 1HG2 VAL A  37      10.871 -10.027  -3.028  1.00  1.19           H  
ATOM    535 2HG2 VAL A  37      11.309 -11.593  -2.304  1.00  1.19           H  
ATOM    536 3HG2 VAL A  37      12.452 -10.744  -3.368  1.00  1.19           H  
ATOM    537  N   PRO A  38      10.833 -14.937  -5.924  1.00  1.38           N  
ATOM    538  CA  PRO A  38      10.308 -15.664  -7.052  1.00  1.38           C  
ATOM    539  C   PRO A  38       8.832 -15.383  -7.176  1.00  1.38           C  
ATOM    540  O   PRO A  38       8.141 -15.250  -6.167  1.00  1.38           O  
ATOM    541  CB  PRO A  38      10.582 -17.118  -6.676  1.00  1.38           C  
ATOM    542  CG  PRO A  38      10.564 -17.123  -5.186  1.00  1.38           C  
ATOM    543  CD  PRO A  38      11.087 -15.766  -4.761  1.00  1.38           C  
ATOM    544  HA  PRO A  38      10.829 -15.440  -7.967  1.00  1.38           H  
ATOM    545 1HB  PRO A  38       9.807 -17.770  -7.112  1.00  1.38           H  
ATOM    546 2HB  PRO A  38      11.549 -17.442  -7.093  1.00  1.38           H  
ATOM    547 1HG  PRO A  38       9.545 -17.332  -4.811  1.00  1.38           H  
ATOM    548 2HG  PRO A  38      11.200 -17.932  -4.819  1.00  1.38           H  
ATOM    549 1HD  PRO A  38      10.465 -15.451  -3.920  1.00  1.38           H  
ATOM    550 2HD  PRO A  38      12.160 -15.804  -4.522  1.00  1.38           H  
ATOM    551  N   ASN A  39       8.338 -15.433  -8.392  1.00  1.61           N  
ATOM    552  CA  ASN A  39       6.917 -15.389  -8.644  1.00  1.61           C  
ATOM    553  C   ASN A  39       6.603 -16.633  -9.437  1.00  1.61           C  
ATOM    554  O   ASN A  39       6.523 -16.600 -10.664  1.00  1.61           O  
ATOM    555  CB  ASN A  39       6.540 -14.138  -9.405  1.00  1.61           C  
ATOM    556  CG  ASN A  39       6.817 -12.874  -8.625  1.00  1.61           C  
ATOM    557  OD1 ASN A  39       6.051 -12.491  -7.730  1.00  1.61           O  
ATOM    558  ND2 ASN A  39       7.907 -12.225  -8.946  1.00  1.61           N  
ATOM    559  H   ASN A  39       8.963 -15.451  -9.194  1.00  1.61           H  
ATOM    560  HA  ASN A  39       6.368 -15.436  -7.704  1.00  1.61           H  
ATOM    561 1HB  ASN A  39       7.109 -14.103 -10.341  1.00  1.61           H  
ATOM    562 2HB  ASN A  39       5.483 -14.172  -9.664  1.00  1.61           H  
ATOM    563 1HD2 ASN A  39       8.148 -11.386  -8.460  1.00  1.61           H  
ATOM    564 2HD2 ASN A  39       8.502 -12.580  -9.680  1.00  1.61           H  
ATOM    565  N   ALA A  40       6.473 -17.747  -8.723  1.00  1.89           N  
ATOM    566  CA  ALA A  40       6.341 -19.027  -9.388  1.00  1.89           C  
ATOM    567  C   ALA A  40       5.419 -19.964  -8.667  1.00  1.89           C  
ATOM    568  O   ALA A  40       5.459 -20.085  -7.441  1.00  1.89           O  
ATOM    569  CB  ALA A  40       7.697 -19.696  -9.467  1.00  1.89           C  
ATOM    570  H   ALA A  40       6.512 -17.701  -7.713  1.00  1.89           H  
ATOM    571  HA  ALA A  40       5.953 -18.852 -10.392  1.00  1.89           H  
ATOM    572 1HB  ALA A  40       7.615 -20.643  -9.999  1.00  1.89           H  
ATOM    573 2HB  ALA A  40       8.357 -19.038  -9.985  1.00  1.89           H  
ATOM    574 3HB  ALA A  40       8.078 -19.873  -8.467  1.00  1.89           H  
ATOM    575  N   SER A  41       4.629 -20.662  -9.459  1.00  2.21           N  
ATOM    576  CA  SER A  41       3.772 -21.723  -8.989  1.00  2.21           C  
ATOM    577  C   SER A  41       3.348 -22.556 -10.183  1.00  2.21           C  
ATOM    578  O   SER A  41       3.353 -22.054 -11.314  1.00  2.21           O  
ATOM    579  CB  SER A  41       2.552 -21.157  -8.292  1.00  2.21           C  
ATOM    580  OG  SER A  41       1.734 -20.473  -9.205  1.00  2.21           O  
ATOM    581  H   SER A  41       4.644 -20.464 -10.448  1.00  2.21           H  
ATOM    582  HA  SER A  41       4.342 -22.341  -8.305  1.00  2.21           H  
ATOM    583 1HB  SER A  41       1.991 -21.979  -7.835  1.00  2.21           H  
ATOM    584 2HB  SER A  41       2.855 -20.489  -7.488  1.00  2.21           H  
ATOM    585  HG  SER A  41       1.558 -21.106  -9.906  1.00  2.21           H  
ATOM    586  N   THR A  42       2.931 -23.791  -9.936  1.00  2.55           N  
ATOM    587  CA  THR A  42       2.410 -24.629 -11.014  1.00  2.55           C  
ATOM    588  C   THR A  42       1.070 -25.256 -10.615  1.00  2.55           C  
ATOM    589  O   THR A  42       0.854 -25.540  -9.438  1.00  2.55           O  
ATOM    590  CB  THR A  42       3.425 -25.730 -11.347  1.00  2.55           C  
ATOM    591  OG1 THR A  42       3.541 -26.619 -10.234  1.00  2.55           O  
ATOM    592  CG2 THR A  42       4.805 -25.132 -11.615  1.00  2.55           C  
ATOM    593  H   THR A  42       3.001 -24.127  -8.974  1.00  2.55           H  
ATOM    594  HA  THR A  42       2.250 -24.015 -11.900  1.00  2.55           H  
ATOM    595  HB  THR A  42       3.103 -26.265 -12.220  1.00  2.55           H  
ATOM    596  HG1 THR A  42       4.194 -27.292 -10.437  1.00  2.55           H  
ATOM    597 1HG2 THR A  42       5.500 -25.918 -11.847  1.00  2.55           H  
ATOM    598 2HG2 THR A  42       4.744 -24.446 -12.463  1.00  2.55           H  
ATOM    599 3HG2 THR A  42       5.160 -24.599 -10.741  1.00  2.55           H  
ATOM    600  N   ASN A  43       0.205 -25.546 -11.598  1.00  2.84           N  
ATOM    601  CA  ASN A  43      -1.119 -26.144 -11.339  1.00  2.84           C  
ATOM    602  C   ASN A  43      -1.482 -27.245 -12.347  1.00  2.84           C  
ATOM    603  O   ASN A  43      -1.871 -26.938 -13.478  1.00  2.84           O  
ATOM    604  CB  ASN A  43      -2.202 -25.074 -11.396  1.00  2.84           C  
ATOM    605  CG  ASN A  43      -2.092 -23.978 -10.353  1.00  2.84           C  
ATOM    606  OD1 ASN A  43      -2.521 -24.114  -9.205  1.00  2.84           O  
ATOM    607  ND2 ASN A  43      -1.524 -22.868 -10.754  1.00  2.84           N  
ATOM    608  H   ASN A  43       0.458 -25.323 -12.552  1.00  2.84           H  
ATOM    609  HA  ASN A  43      -1.109 -26.604 -10.348  1.00  2.84           H  
ATOM    610 1HB  ASN A  43      -2.188 -24.611 -12.383  1.00  2.84           H  
ATOM    611 2HB  ASN A  43      -3.173 -25.556 -11.283  1.00  2.84           H  
ATOM    612 1HD2 ASN A  43      -1.427 -22.098 -10.122  1.00  2.84           H  
ATOM    613 2HD2 ASN A  43      -1.197 -22.785 -11.694  1.00  2.84           H  
ATOM    614  N   HIS A  44      -1.299 -28.514 -11.970  1.00  3.03           N  
ATOM    615  CA  HIS A  44      -1.517 -29.622 -12.908  1.00  3.03           C  
ATOM    616  C   HIS A  44      -2.232 -30.801 -12.270  1.00  3.03           C  
ATOM    617  O   HIS A  44      -1.753 -31.358 -11.281  1.00  3.03           O  
ATOM    618  CB  HIS A  44      -0.179 -30.109 -13.464  1.00  3.03           C  
ATOM    619  CG  HIS A  44       0.571 -29.041 -14.151  1.00  3.03           C  
ATOM    620  ND1 HIS A  44       0.340 -28.689 -15.460  1.00  3.03           N  
ATOM    621  CD2 HIS A  44       1.524 -28.222 -13.699  1.00  3.03           C  
ATOM    622  CE1 HIS A  44       1.134 -27.690 -15.785  1.00  3.03           C  
ATOM    623  NE2 HIS A  44       1.869 -27.382 -14.731  1.00  3.03           N  
ATOM    624  H   HIS A  44      -1.041 -28.709 -11.001  1.00  3.03           H  
ATOM    625  HA  HIS A  44      -2.130 -29.280 -13.740  1.00  3.03           H  
ATOM    626 1HB  HIS A  44       0.434 -30.499 -12.650  1.00  3.03           H  
ATOM    627 2HB  HIS A  44      -0.353 -30.924 -14.169  1.00  3.03           H  
ATOM    628  HD1 HIS A  44      -0.338 -29.095 -16.072  1.00  3.03           H  
ATOM    629  HD2 HIS A  44       1.995 -28.143 -12.727  1.00  3.03           H  
ATOM    630  HE1 HIS A  44       1.104 -27.264 -16.787  1.00  3.03           H  
ATOM    631  N   ASP A  45      -3.313 -31.255 -12.895  1.00  3.09           N  
ATOM    632  CA  ASP A  45      -4.061 -32.400 -12.385  1.00  3.09           C  
ATOM    633  C   ASP A  45      -4.339 -32.247 -10.881  1.00  3.09           C  
ATOM    634  O   ASP A  45      -5.038 -31.322 -10.472  1.00  3.09           O  
ATOM    635  CB  ASP A  45      -3.307 -33.704 -12.688  1.00  3.09           C  
ATOM    636  CG  ASP A  45      -3.157 -33.962 -14.199  1.00  3.09           C  
ATOM    637  OD1 ASP A  45      -4.083 -33.695 -14.930  1.00  3.09           O  
ATOM    638  OD2 ASP A  45      -2.109 -34.411 -14.598  1.00  3.09           O  
ATOM    639  H   ASP A  45      -3.645 -30.772 -13.719  1.00  3.09           H  
ATOM    640  HA  ASP A  45      -5.021 -32.441 -12.900  1.00  3.09           H  
ATOM    641 1HB  ASP A  45      -2.311 -33.678 -12.244  1.00  3.09           H  
ATOM    642 2HB  ASP A  45      -3.847 -34.547 -12.257  1.00  3.09           H  
ATOM    643  N   GLY A  46      -3.812 -33.162 -10.064  1.00  3.00           N  
ATOM    644  CA  GLY A  46      -4.042 -33.150  -8.621  1.00  3.00           C  
ATOM    645  C   GLY A  46      -2.983 -32.385  -7.817  1.00  3.00           C  
ATOM    646  O   GLY A  46      -2.972 -32.464  -6.586  1.00  3.00           O  
ATOM    647  H   GLY A  46      -3.230 -33.887 -10.449  1.00  3.00           H  
ATOM    648 1HA  GLY A  46      -5.022 -32.716  -8.424  1.00  3.00           H  
ATOM    649 2HA  GLY A  46      -4.082 -34.177  -8.265  1.00  3.00           H  
ATOM    650  N   PHE A  47      -2.085 -31.670  -8.498  1.00  2.79           N  
ATOM    651  CA  PHE A  47      -0.995 -30.981  -7.817  1.00  2.79           C  
ATOM    652  C   PHE A  47      -0.982 -29.453  -7.961  1.00  2.79           C  
ATOM    653  O   PHE A  47      -1.243 -28.887  -9.027  1.00  2.79           O  
ATOM    654  CB  PHE A  47       0.343 -31.481  -8.364  1.00  2.79           C  
ATOM    655  CG  PHE A  47       0.633 -32.935  -8.128  1.00  2.79           C  
ATOM    656  CD1 PHE A  47       0.158 -33.885  -9.009  1.00  2.79           C  
ATOM    657  CD2 PHE A  47       1.389 -33.356  -7.055  1.00  2.79           C  
ATOM    658  CE1 PHE A  47       0.430 -35.221  -8.808  1.00  2.79           C  
ATOM    659  CE2 PHE A  47       1.660 -34.680  -6.847  1.00  2.79           C  
ATOM    660  CZ  PHE A  47       1.183 -35.616  -7.723  1.00  2.79           C  
ATOM    661  H   PHE A  47      -2.139 -31.624  -9.512  1.00  2.79           H  
ATOM    662  HA  PHE A  47      -1.066 -31.218  -6.761  1.00  2.79           H  
ATOM    663 1HB  PHE A  47       0.376 -31.301  -9.440  1.00  2.79           H  
ATOM    664 2HB  PHE A  47       1.135 -30.899  -7.915  1.00  2.79           H  
ATOM    665  HD1 PHE A  47      -0.437 -33.565  -9.872  1.00  2.79           H  
ATOM    666  HD2 PHE A  47       1.775 -32.628  -6.373  1.00  2.79           H  
ATOM    667  HE1 PHE A  47       0.053 -35.963  -9.510  1.00  2.79           H  
ATOM    668  HE2 PHE A  47       2.259 -34.985  -5.991  1.00  2.79           H  
ATOM    669  HZ  PHE A  47       1.398 -36.668  -7.569  1.00  2.79           H  
ATOM    670  N   LYS A  48      -0.547 -28.796  -6.893  1.00  2.52           N  
ATOM    671  CA  LYS A  48      -0.304 -27.353  -6.865  1.00  2.52           C  
ATOM    672  C   LYS A  48       1.002 -27.087  -6.153  1.00  2.52           C  
ATOM    673  O   LYS A  48       1.091 -27.305  -4.944  1.00  2.52           O  
ATOM    674  CB  LYS A  48      -1.396 -26.601  -6.102  1.00  2.52           C  
ATOM    675  CG  LYS A  48      -1.195 -25.063  -6.065  1.00  2.52           C  
ATOM    676  CD  LYS A  48      -2.285 -24.368  -5.232  1.00  2.52           C  
ATOM    677  CE  LYS A  48      -2.218 -22.825  -5.335  1.00  2.52           C  
ATOM    678  NZ  LYS A  48      -0.919 -22.222  -4.820  1.00  2.52           N  
ATOM    679  H   LYS A  48      -0.370 -29.327  -6.054  1.00  2.52           H  
ATOM    680  HA  LYS A  48      -0.234 -26.980  -7.882  1.00  2.52           H  
ATOM    681 1HB  LYS A  48      -2.362 -26.795  -6.572  1.00  2.52           H  
ATOM    682 2HB  LYS A  48      -1.446 -26.963  -5.079  1.00  2.52           H  
ATOM    683 1HG  LYS A  48      -0.216 -24.832  -5.623  1.00  2.52           H  
ATOM    684 2HG  LYS A  48      -1.202 -24.672  -7.080  1.00  2.52           H  
ATOM    685 1HD  LYS A  48      -3.266 -24.703  -5.571  1.00  2.52           H  
ATOM    686 2HD  LYS A  48      -2.164 -24.649  -4.186  1.00  2.52           H  
ATOM    687 1HE  LYS A  48      -2.340 -22.543  -6.380  1.00  2.52           H  
ATOM    688 2HE  LYS A  48      -3.043 -22.410  -4.758  1.00  2.52           H  
ATOM    689 1HZ  LYS A  48      -0.945 -21.231  -4.924  1.00  2.52           H  
ATOM    690 2HZ  LYS A  48      -0.688 -22.418  -3.835  1.00  2.52           H  
ATOM    691 3HZ  LYS A  48      -0.111 -22.564  -5.338  1.00  2.52           H  
ATOM    692  N   PHE A  49       2.003 -26.599  -6.872  1.00  2.24           N  
ATOM    693  CA  PHE A  49       3.298 -26.370  -6.235  1.00  2.24           C  
ATOM    694  C   PHE A  49       3.653 -24.907  -6.117  1.00  2.24           C  
ATOM    695  O   PHE A  49       3.625 -24.176  -7.105  1.00  2.24           O  
ATOM    696  CB  PHE A  49       4.449 -27.098  -6.929  1.00  2.24           C  
ATOM    697  CG  PHE A  49       4.465 -28.599  -6.766  1.00  2.24           C  
ATOM    698  CD1 PHE A  49       3.877 -29.461  -7.684  1.00  2.24           C  
ATOM    699  CD2 PHE A  49       5.113 -29.141  -5.667  1.00  2.24           C  
ATOM    700  CE1 PHE A  49       3.955 -30.834  -7.493  1.00  2.24           C  
ATOM    701  CE2 PHE A  49       5.190 -30.495  -5.483  1.00  2.24           C  
ATOM    702  CZ  PHE A  49       4.615 -31.345  -6.384  1.00  2.24           C  
ATOM    703  H   PHE A  49       1.844 -26.374  -7.855  1.00  2.24           H  
ATOM    704  HA  PHE A  49       3.240 -26.773  -5.238  1.00  2.24           H  
ATOM    705 1HB  PHE A  49       4.435 -26.872  -7.977  1.00  2.24           H  
ATOM    706 2HB  PHE A  49       5.388 -26.712  -6.532  1.00  2.24           H  
ATOM    707  HD1 PHE A  49       3.364 -29.052  -8.557  1.00  2.24           H  
ATOM    708  HD2 PHE A  49       5.574 -28.464  -4.943  1.00  2.24           H  
ATOM    709  HE1 PHE A  49       3.502 -31.513  -8.213  1.00  2.24           H  
ATOM    710  HE2 PHE A  49       5.710 -30.890  -4.623  1.00  2.24           H  
ATOM    711  HZ  PHE A  49       4.678 -32.416  -6.227  1.00  2.24           H  
ATOM    712  N   ASP A  50       3.987 -24.491  -4.894  1.00  1.99           N  
ATOM    713  CA  ASP A  50       4.364 -23.110  -4.599  1.00  1.99           C  
ATOM    714  C   ASP A  50       5.862 -22.971  -4.252  1.00  1.99           C  
ATOM    715  O   ASP A  50       6.481 -23.913  -3.733  1.00  1.99           O  
ATOM    716  CB  ASP A  50       3.473 -22.563  -3.475  1.00  1.99           C  
ATOM    717  CG  ASP A  50       1.958 -22.495  -3.890  1.00  1.99           C  
ATOM    718  OD1 ASP A  50       1.663 -22.572  -5.063  1.00  1.99           O  
ATOM    719  OD2 ASP A  50       1.086 -22.346  -3.054  1.00  1.99           O  
ATOM    720  H   ASP A  50       3.980 -25.184  -4.142  1.00  1.99           H  
ATOM    721  HA  ASP A  50       4.181 -22.506  -5.490  1.00  1.99           H  
ATOM    722 1HB  ASP A  50       3.567 -23.205  -2.595  1.00  1.99           H  
ATOM    723 2HB  ASP A  50       3.815 -21.564  -3.195  1.00  1.99           H  
ATOM    724  N   VAL A  51       6.428 -21.777  -4.518  1.00  1.77           N  
ATOM    725  CA  VAL A  51       7.836 -21.455  -4.209  1.00  1.77           C  
ATOM    726  C   VAL A  51       7.959 -20.192  -3.318  1.00  1.77           C  
ATOM    727  O   VAL A  51       7.324 -19.177  -3.597  1.00  1.77           O  
ATOM    728  CB  VAL A  51       8.615 -21.201  -5.524  1.00  1.77           C  
ATOM    729  CG1 VAL A  51      10.082 -20.868  -5.228  1.00  1.77           C  
ATOM    730  CG2 VAL A  51       8.494 -22.411  -6.452  1.00  1.77           C  
ATOM    731  H   VAL A  51       5.862 -21.065  -4.973  1.00  1.77           H  
ATOM    732  HA  VAL A  51       8.282 -22.302  -3.681  1.00  1.77           H  
ATOM    733  HB  VAL A  51       8.184 -20.329  -6.021  1.00  1.77           H  
ATOM    734 1HG1 VAL A  51      10.608 -20.663  -6.159  1.00  1.77           H  
ATOM    735 2HG1 VAL A  51      10.135 -20.000  -4.589  1.00  1.77           H  
ATOM    736 3HG1 VAL A  51      10.551 -21.713  -4.724  1.00  1.77           H  
ATOM    737 1HG2 VAL A  51       9.024 -22.210  -7.380  1.00  1.77           H  
ATOM    738 2HG2 VAL A  51       8.923 -23.285  -5.965  1.00  1.77           H  
ATOM    739 3HG2 VAL A  51       7.443 -22.597  -6.677  1.00  1.77           H  
ATOM    740  N   ASN A  52       8.762 -20.259  -2.248  1.00  1.58           N  
ATOM    741  CA  ASN A  52       8.976 -19.105  -1.344  1.00  1.58           C  
ATOM    742  C   ASN A  52      10.252 -18.300  -1.657  1.00  1.58           C  
ATOM    743  O   ASN A  52      11.107 -18.760  -2.417  1.00  1.58           O  
ATOM    744  CB  ASN A  52       9.038 -19.576   0.089  1.00  1.58           C  
ATOM    745  CG  ASN A  52      10.226 -20.431   0.308  1.00  1.58           C  
ATOM    746  OD1 ASN A  52      10.381 -21.387  -0.449  1.00  1.58           O  
ATOM    747  ND2 ASN A  52      11.039 -20.133   1.289  1.00  1.58           N  
ATOM    748  H   ASN A  52       9.236 -21.131  -2.061  1.00  1.58           H  
ATOM    749  HA  ASN A  52       8.134 -18.420  -1.453  1.00  1.58           H  
ATOM    750 1HB  ASN A  52       9.082 -18.721   0.765  1.00  1.58           H  
ATOM    751 2HB  ASN A  52       8.142 -20.148   0.329  1.00  1.58           H  
ATOM    752 1HD2 ASN A  52      11.848 -20.692   1.469  1.00  1.58           H  
ATOM    753 2HD2 ASN A  52      10.853 -19.335   1.865  1.00  1.58           H  
ATOM    754  N   SER A  53      10.364 -17.109  -1.039  1.00  1.41           N  
ATOM    755  CA  SER A  53      11.517 -16.188  -1.149  1.00  1.41           C  
ATOM    756  C   SER A  53      12.660 -16.464  -0.167  1.00  1.41           C  
ATOM    757  O   SER A  53      12.491 -17.215   0.796  1.00  1.41           O  
ATOM    758  CB  SER A  53      11.045 -14.758  -0.945  1.00  1.41           C  
ATOM    759  OG  SER A  53      10.609 -14.560   0.371  1.00  1.41           O  
ATOM    760  H   SER A  53       9.600 -16.820  -0.446  1.00  1.41           H  
ATOM    761  HA  SER A  53      11.932 -16.282  -2.148  1.00  1.41           H  
ATOM    762 1HB  SER A  53      11.858 -14.068  -1.163  1.00  1.41           H  
ATOM    763 2HB  SER A  53      10.236 -14.537  -1.636  1.00  1.41           H  
ATOM    764  HG  SER A  53      11.390 -14.681   0.922  1.00  1.41           H  
ATOM    765  N   ASN A  54      13.805 -15.791  -0.395  1.00  1.26           N  
ATOM    766  CA  ASN A  54      14.969 -15.881   0.505  1.00  1.26           C  
ATOM    767  C   ASN A  54      15.948 -14.726   0.285  1.00  1.26           C  
ATOM    768  O   ASN A  54      15.725 -13.878  -0.582  1.00  1.26           O  
ATOM    769  CB  ASN A  54      15.710 -17.194   0.314  1.00  1.26           C  
ATOM    770  CG  ASN A  54      16.358 -17.727   1.615  1.00  1.26           C  
ATOM    771  OD1 ASN A  54      16.832 -16.956   2.453  1.00  1.26           O  
ATOM    772  ND2 ASN A  54      16.395 -19.007   1.767  1.00  1.26           N  
ATOM    773  H   ASN A  54      13.856 -15.200  -1.229  1.00  1.26           H  
ATOM    774  HA  ASN A  54      14.617 -15.819   1.535  1.00  1.26           H  
ATOM    775 1HB  ASN A  54      15.031 -17.959  -0.080  1.00  1.26           H  
ATOM    776 2HB  ASN A  54      16.493 -17.048  -0.426  1.00  1.26           H  
ATOM    777 1HD2 ASN A  54      16.801 -19.402   2.588  1.00  1.26           H  
ATOM    778 2HD2 ASN A  54      16.016 -19.603   1.046  1.00  1.26           H  
ATOM    779  N   ALA A  55      17.044 -14.700   1.049  1.00  1.13           N  
ATOM    780  CA  ALA A  55      18.060 -13.667   0.887  1.00  1.13           C  
ATOM    781  C   ALA A  55      19.463 -14.171   1.248  1.00  1.13           C  
ATOM    782  O   ALA A  55      19.631 -15.031   2.118  1.00  1.13           O  
ATOM    783  CB  ALA A  55      17.724 -12.469   1.770  1.00  1.13           C  
ATOM    784  H   ALA A  55      17.156 -15.416   1.754  1.00  1.13           H  
ATOM    785  HA  ALA A  55      18.070 -13.368  -0.154  1.00  1.13           H  
ATOM    786 1HB  ALA A  55      18.473 -11.691   1.617  1.00  1.13           H  
ATOM    787 2HB  ALA A  55      16.746 -12.086   1.501  1.00  1.13           H  
ATOM    788 3HB  ALA A  55      17.721 -12.777   2.812  1.00  1.13           H  
ATOM    789  N   GLN A  56      20.461 -13.599   0.574  1.00  1.04           N  
ATOM    790  CA  GLN A  56      21.885 -13.895   0.791  1.00  1.04           C  
ATOM    791  C   GLN A  56      22.865 -12.770   0.523  1.00  1.04           C  
ATOM    792  O   GLN A  56      22.535 -11.743  -0.040  1.00  1.04           O  
ATOM    793  CB  GLN A  56      22.362 -15.089  -0.010  1.00  1.04           C  
ATOM    794  CG  GLN A  56      22.318 -16.410   0.718  1.00  1.04           C  
ATOM    795  CD  GLN A  56      23.337 -16.485   1.871  1.00  1.04           C  
ATOM    796  OE1 GLN A  56      24.180 -15.590   2.099  1.00  1.04           O  
ATOM    797  NE2 GLN A  56      23.276 -17.592   2.603  1.00  1.04           N  
ATOM    798  H   GLN A  56      20.206 -12.904  -0.129  1.00  1.04           H  
ATOM    799  HA  GLN A  56      21.995 -14.155   1.845  1.00  1.04           H  
ATOM    800 1HB  GLN A  56      21.730 -15.209  -0.893  1.00  1.04           H  
ATOM    801 2HB  GLN A  56      23.364 -14.925  -0.375  1.00  1.04           H  
ATOM    802 1HG  GLN A  56      21.329 -16.596   1.117  1.00  1.04           H  
ATOM    803 2HG  GLN A  56      22.593 -17.192   0.016  1.00  1.04           H  
ATOM    804 1HE2 GLN A  56      23.907 -17.730   3.365  1.00  1.04           H  
ATOM    805 2HE2 GLN A  56      22.598 -18.298   2.383  1.00  1.04           H  
ATOM    806  N   LEU A  57      24.100 -12.990   0.924  1.00  0.97           N  
ATOM    807  CA  LEU A  57      25.173 -12.032   0.656  1.00  0.97           C  
ATOM    808  C   LEU A  57      25.699 -12.221  -0.764  1.00  0.97           C  
ATOM    809  O   LEU A  57      26.050 -13.349  -1.140  1.00  0.97           O  
ATOM    810  CB  LEU A  57      26.312 -12.235   1.648  1.00  0.97           C  
ATOM    811  CG  LEU A  57      27.492 -11.284   1.503  1.00  0.97           C  
ATOM    812  CD1 LEU A  57      27.020  -9.893   1.806  1.00  0.97           C  
ATOM    813  CD2 LEU A  57      28.605 -11.706   2.452  1.00  0.97           C  
ATOM    814  H   LEU A  57      24.299 -13.874   1.398  1.00  0.97           H  
ATOM    815  HA  LEU A  57      24.784 -11.021   0.755  1.00  0.97           H  
ATOM    816 1HB  LEU A  57      25.917 -12.121   2.655  1.00  0.97           H  
ATOM    817 2HB  LEU A  57      26.683 -13.258   1.540  1.00  0.97           H  
ATOM    818  HG  LEU A  57      27.859 -11.305   0.472  1.00  0.97           H  
ATOM    819 1HD1 LEU A  57      27.844  -9.190   1.689  1.00  0.97           H  
ATOM    820 2HD1 LEU A  57      26.240  -9.661   1.112  1.00  0.97           H  
ATOM    821 3HD1 LEU A  57      26.635  -9.842   2.822  1.00  0.97           H  
ATOM    822 1HD2 LEU A  57      29.448 -11.022   2.349  1.00  0.97           H  
ATOM    823 2HD2 LEU A  57      28.237 -11.680   3.477  1.00  0.97           H  
ATOM    824 3HD2 LEU A  57      28.928 -12.719   2.207  1.00  0.97           H  
ATOM    825  N   GLY A  58      25.738 -11.142  -1.565  1.00  0.93           N  
ATOM    826  CA  GLY A  58      26.251 -11.299  -2.924  1.00  0.93           C  
ATOM    827  C   GLY A  58      27.399 -10.378  -3.318  1.00  0.93           C  
ATOM    828  O   GLY A  58      27.935  -9.610  -2.500  1.00  0.93           O  
ATOM    829  H   GLY A  58      25.418 -10.225  -1.249  1.00  0.93           H  
ATOM    830 1HA  GLY A  58      26.595 -12.320  -3.046  1.00  0.93           H  
ATOM    831 2HA  GLY A  58      25.444 -11.167  -3.628  1.00  0.93           H  
ATOM    832  N   LEU A  59      27.742 -10.478  -4.613  1.00  0.92           N  
ATOM    833  CA  LEU A  59      28.838  -9.769  -5.270  1.00  0.92           C  
ATOM    834  C   LEU A  59      28.499  -9.317  -6.682  1.00  0.92           C  
ATOM    835  O   LEU A  59      27.993 -10.094  -7.504  1.00  0.92           O  
ATOM    836  CB  LEU A  59      30.056 -10.694  -5.358  1.00  0.92           C  
ATOM    837  CG  LEU A  59      31.288 -10.154  -6.104  1.00  0.92           C  
ATOM    838  CD1 LEU A  59      31.884  -9.002  -5.347  1.00  0.92           C  
ATOM    839  CD2 LEU A  59      32.295 -11.271  -6.260  1.00  0.92           C  
ATOM    840  H   LEU A  59      27.211 -11.135  -5.186  1.00  0.92           H  
ATOM    841  HA  LEU A  59      29.089  -8.887  -4.676  1.00  0.92           H  
ATOM    842 1HB  LEU A  59      30.371 -10.945  -4.349  1.00  0.92           H  
ATOM    843 2HB  LEU A  59      29.747 -11.613  -5.862  1.00  0.92           H  
ATOM    844  HG  LEU A  59      30.993  -9.795  -7.093  1.00  0.92           H  
ATOM    845 1HD1 LEU A  59      32.746  -8.647  -5.889  1.00  0.92           H  
ATOM    846 2HD1 LEU A  59      31.156  -8.203  -5.254  1.00  0.92           H  
ATOM    847 3HD1 LEU A  59      32.188  -9.330  -4.356  1.00  0.92           H  
ATOM    848 1HD2 LEU A  59      33.170 -10.899  -6.795  1.00  0.92           H  
ATOM    849 2HD2 LEU A  59      32.598 -11.630  -5.275  1.00  0.92           H  
ATOM    850 3HD2 LEU A  59      31.846 -12.089  -6.822  1.00  0.92           H  
ATOM    851  N   THR A  60      28.771  -8.054  -6.977  1.00  0.92           N  
ATOM    852  CA  THR A  60      28.522  -7.558  -8.314  1.00  0.92           C  
ATOM    853  C   THR A  60      29.747  -6.803  -8.835  1.00  0.92           C  
ATOM    854  O   THR A  60      30.343  -5.998  -8.121  1.00  0.92           O  
ATOM    855  CB  THR A  60      27.286  -6.654  -8.314  1.00  0.92           C  
ATOM    856  OG1 THR A  60      26.183  -7.370  -7.785  1.00  0.92           O  
ATOM    857  CG2 THR A  60      26.948  -6.244  -9.686  1.00  0.92           C  
ATOM    858  H   THR A  60      29.166  -7.438  -6.265  1.00  0.92           H  
ATOM    859  HA  THR A  60      28.341  -8.398  -8.979  1.00  0.92           H  
ATOM    860  HB  THR A  60      27.464  -5.792  -7.716  1.00  0.92           H  
ATOM    861  HG1 THR A  60      26.156  -8.243  -8.186  1.00  0.92           H  
ATOM    862 1HG2 THR A  60      26.059  -5.619  -9.669  1.00  0.92           H  
ATOM    863 2HG2 THR A  60      27.773  -5.686 -10.118  1.00  0.92           H  
ATOM    864 3HG2 THR A  60      26.756  -7.134 -10.285  1.00  0.92           H  
ATOM    865  N   ALA A  61      30.127  -7.023 -10.087  1.00  0.93           N  
ATOM    866  CA  ALA A  61      31.256  -6.258 -10.612  1.00  0.93           C  
ATOM    867  C   ALA A  61      30.972  -5.729 -12.002  1.00  0.93           C  
ATOM    868  O   ALA A  61      30.468  -6.452 -12.863  1.00  0.93           O  
ATOM    869  CB  ALA A  61      32.503  -7.124 -10.643  1.00  0.93           C  
ATOM    870  H   ALA A  61      29.635  -7.714 -10.654  1.00  0.93           H  
ATOM    871  HA  ALA A  61      31.422  -5.406  -9.961  1.00  0.93           H  
ATOM    872 1HB  ALA A  61      33.343  -6.528 -11.012  1.00  0.93           H  
ATOM    873 2HB  ALA A  61      32.722  -7.478  -9.634  1.00  0.93           H  
ATOM    874 3HB  ALA A  61      32.341  -7.974 -11.302  1.00  0.93           H  
ATOM    875  N   THR A  62      31.323  -4.464 -12.233  1.00  0.95           N  
ATOM    876  CA  THR A  62      31.094  -3.868 -13.545  1.00  0.95           C  
ATOM    877  C   THR A  62      32.345  -3.290 -14.149  1.00  0.95           C  
ATOM    878  O   THR A  62      33.103  -2.557 -13.503  1.00  0.95           O  
ATOM    879  CB  THR A  62      29.979  -2.801 -13.534  1.00  0.95           C  
ATOM    880  OG1 THR A  62      28.763  -3.396 -13.098  1.00  0.95           O  
ATOM    881  CG2 THR A  62      29.746  -2.250 -14.962  1.00  0.95           C  
ATOM    882  H   THR A  62      31.759  -3.927 -11.481  1.00  0.95           H  
ATOM    883  HA  THR A  62      30.766  -4.654 -14.209  1.00  0.95           H  
ATOM    884  HB  THR A  62      30.232  -1.999 -12.885  1.00  0.95           H  
ATOM    885  HG1 THR A  62      28.497  -4.079 -13.727  1.00  0.95           H  
ATOM    886 1HG2 THR A  62      28.940  -1.532 -14.941  1.00  0.95           H  
ATOM    887 2HG2 THR A  62      30.642  -1.767 -15.341  1.00  0.95           H  
ATOM    888 3HG2 THR A  62      29.468  -3.058 -15.619  1.00  0.95           H  
ATOM    889  N   TYR A  63      32.541  -3.619 -15.413  1.00  0.99           N  
ATOM    890  CA  TYR A  63      33.697  -3.200 -16.172  1.00  0.99           C  
ATOM    891  C   TYR A  63      33.259  -2.212 -17.238  1.00  0.99           C  
ATOM    892  O   TYR A  63      32.350  -2.499 -18.027  1.00  0.99           O  
ATOM    893  CB  TYR A  63      34.299  -4.446 -16.794  1.00  0.99           C  
ATOM    894  CG  TYR A  63      34.691  -5.460 -15.727  1.00  0.99           C  
ATOM    895  CD1 TYR A  63      33.699  -6.301 -15.195  1.00  0.99           C  
ATOM    896  CD2 TYR A  63      35.993  -5.561 -15.278  1.00  0.99           C  
ATOM    897  CE1 TYR A  63      34.012  -7.217 -14.220  1.00  0.99           C  
ATOM    898  CE2 TYR A  63      36.307  -6.493 -14.300  1.00  0.99           C  
ATOM    899  CZ  TYR A  63      35.318  -7.315 -13.771  1.00  0.99           C  
ATOM    900  OH  TYR A  63      35.633  -8.230 -12.794  1.00  0.99           O  
ATOM    901  H   TYR A  63      31.848  -4.224 -15.858  1.00  0.99           H  
ATOM    902  HA  TYR A  63      34.416  -2.707 -15.513  1.00  0.99           H  
ATOM    903 1HB  TYR A  63      33.574  -4.913 -17.467  1.00  0.99           H  
ATOM    904 2HB  TYR A  63      35.184  -4.184 -17.372  1.00  0.99           H  
ATOM    905  HD1 TYR A  63      32.668  -6.222 -15.550  1.00  0.99           H  
ATOM    906  HD2 TYR A  63      36.767  -4.909 -15.686  1.00  0.99           H  
ATOM    907  HE1 TYR A  63      33.234  -7.860 -13.806  1.00  0.99           H  
ATOM    908  HE2 TYR A  63      37.333  -6.577 -13.940  1.00  0.99           H  
ATOM    909  HH  TYR A  63      36.575  -8.188 -12.607  1.00  0.99           H  
ATOM    910  N   MET A  64      33.855  -1.026 -17.250  1.00  1.02           N  
ATOM    911  CA  MET A  64      33.411  -0.037 -18.230  1.00  1.02           C  
ATOM    912  C   MET A  64      34.158  -0.114 -19.560  1.00  1.02           C  
ATOM    913  O   MET A  64      35.390  -0.171 -19.602  1.00  1.02           O  
ATOM    914  CB  MET A  64      33.468   1.356 -17.625  1.00  1.02           C  
ATOM    915  CG  MET A  64      32.558   1.550 -16.441  1.00  1.02           C  
ATOM    916  SD  MET A  64      30.792   1.255 -16.825  1.00  1.02           S  
ATOM    917  CE  MET A  64      30.443   2.573 -17.924  1.00  1.02           C  
ATOM    918  H   MET A  64      34.611  -0.818 -16.586  1.00  1.02           H  
ATOM    919  HA  MET A  64      32.366  -0.231 -18.455  1.00  1.02           H  
ATOM    920 1HB  MET A  64      34.481   1.570 -17.282  1.00  1.02           H  
ATOM    921 2HB  MET A  64      33.207   2.100 -18.386  1.00  1.02           H  
ATOM    922 1HG  MET A  64      32.852   0.900 -15.617  1.00  1.02           H  
ATOM    923 2HG  MET A  64      32.668   2.585 -16.113  1.00  1.02           H  
ATOM    924 1HE  MET A  64      29.418   2.542 -18.226  1.00  1.02           H  
ATOM    925 2HE  MET A  64      30.657   3.515 -17.460  1.00  1.02           H  
ATOM    926 3HE  MET A  64      31.063   2.453 -18.779  1.00  1.02           H  
ATOM    927  N   ALA A  65      33.395  -0.075 -20.654  1.00  1.05           N  
ATOM    928  CA  ALA A  65      33.942  -0.077 -22.010  1.00  1.05           C  
ATOM    929  C   ALA A  65      34.120   1.355 -22.503  1.00  1.05           C  
ATOM    930  O   ALA A  65      35.131   1.705 -23.115  1.00  1.05           O  
ATOM    931  CB  ALA A  65      33.012  -0.841 -22.942  1.00  1.05           C  
ATOM    932  H   ALA A  65      32.388  -0.012 -20.546  1.00  1.05           H  
ATOM    933  HA  ALA A  65      34.918  -0.558 -21.990  1.00  1.05           H  
ATOM    934 1HB  ALA A  65      33.430  -0.846 -23.947  1.00  1.05           H  
ATOM    935 2HB  ALA A  65      32.900  -1.864 -22.587  1.00  1.05           H  
ATOM    936 3HB  ALA A  65      32.036  -0.352 -22.955  1.00  1.05           H  
ATOM    937  N   THR A  66      33.109   2.170 -22.217  1.00  1.06           N  
ATOM    938  CA  THR A  66      33.063   3.582 -22.589  1.00  1.06           C  
ATOM    939  C   THR A  66      32.652   4.289 -21.320  1.00  1.06           C  
ATOM    940  O   THR A  66      32.237   3.635 -20.378  1.00  1.06           O  
ATOM    941  CB  THR A  66      31.995   3.908 -23.627  1.00  1.06           C  
ATOM    942  OG1 THR A  66      30.725   3.832 -22.982  1.00  1.06           O  
ATOM    943  CG2 THR A  66      32.023   2.891 -24.759  1.00  1.06           C  
ATOM    944  H   THR A  66      32.316   1.773 -21.717  1.00  1.06           H  
ATOM    945  HA  THR A  66      34.045   3.930 -22.907  1.00  1.06           H  
ATOM    946  HB  THR A  66      32.149   4.912 -24.018  1.00  1.06           H  
ATOM    947  HG1 THR A  66      30.039   4.308 -23.498  1.00  1.06           H  
ATOM    948 1HG2 THR A  66      31.237   3.128 -25.475  1.00  1.06           H  
ATOM    949 2HG2 THR A  66      32.993   2.923 -25.255  1.00  1.06           H  
ATOM    950 3HG2 THR A  66      31.852   1.895 -24.357  1.00  1.06           H  
ATOM    951  N   ASP A  67      32.548   5.600 -21.324  1.00  1.06           N  
ATOM    952  CA  ASP A  67      32.135   6.262 -20.089  1.00  1.06           C  
ATOM    953  C   ASP A  67      30.600   6.276 -19.911  1.00  1.06           C  
ATOM    954  O   ASP A  67      30.081   6.981 -19.049  1.00  1.06           O  
ATOM    955  CB  ASP A  67      32.684   7.683 -20.054  1.00  1.06           C  
ATOM    956  CG  ASP A  67      34.244   7.729 -19.980  1.00  1.06           C  
ATOM    957  OD1 ASP A  67      34.868   6.739 -19.597  1.00  1.06           O  
ATOM    958  OD2 ASP A  67      34.781   8.757 -20.304  1.00  1.06           O  
ATOM    959  H   ASP A  67      32.822   6.139 -22.132  1.00  1.06           H  
ATOM    960  HA  ASP A  67      32.561   5.714 -19.248  1.00  1.06           H  
ATOM    961 1HB  ASP A  67      32.355   8.224 -20.942  1.00  1.06           H  
ATOM    962 2HB  ASP A  67      32.277   8.205 -19.184  1.00  1.06           H  
ATOM    963  N   ASN A  68      29.882   5.545 -20.773  1.00  1.04           N  
ATOM    964  CA  ASN A  68      28.434   5.393 -20.703  1.00  1.04           C  
ATOM    965  C   ASN A  68      27.972   3.963 -21.046  1.00  1.04           C  
ATOM    966  O   ASN A  68      26.782   3.732 -21.297  1.00  1.04           O  
ATOM    967  CB  ASN A  68      27.738   6.427 -21.571  1.00  1.04           C  
ATOM    968  CG  ASN A  68      28.061   6.351 -23.090  1.00  1.04           C  
ATOM    969  OD1 ASN A  68      28.717   5.442 -23.640  1.00  1.04           O  
ATOM    970  ND2 ASN A  68      27.581   7.356 -23.788  1.00  1.04           N  
ATOM    971  H   ASN A  68      30.365   5.016 -21.486  1.00  1.04           H  
ATOM    972  HA  ASN A  68      28.130   5.574 -19.671  1.00  1.04           H  
ATOM    973 1HB  ASN A  68      26.657   6.322 -21.443  1.00  1.04           H  
ATOM    974 2HB  ASN A  68      28.005   7.422 -21.212  1.00  1.04           H  
ATOM    975 1HD2 ASN A  68      27.737   7.400 -24.775  1.00  1.04           H  
ATOM    976 2HD2 ASN A  68      27.056   8.076 -23.330  1.00  1.04           H  
ATOM    977  N   LEU A  69      28.912   3.003 -21.064  1.00  1.00           N  
ATOM    978  CA  LEU A  69      28.604   1.592 -21.374  1.00  1.00           C  
ATOM    979  C   LEU A  69      29.548   0.599 -20.728  1.00  1.00           C  
ATOM    980  O   LEU A  69      30.774   0.732 -20.806  1.00  1.00           O  
ATOM    981  CB  LEU A  69      28.567   1.352 -22.891  1.00  1.00           C  
ATOM    982  CG  LEU A  69      28.459  -0.128 -23.425  1.00  1.00           C  
ATOM    983  CD1 LEU A  69      27.151  -0.785 -23.045  1.00  1.00           C  
ATOM    984  CD2 LEU A  69      28.591  -0.067 -24.930  1.00  1.00           C  
ATOM    985  H   LEU A  69      29.881   3.245 -20.845  1.00  1.00           H  
ATOM    986  HA  LEU A  69      27.606   1.385 -20.995  1.00  1.00           H  
ATOM    987 1HB  LEU A  69      27.719   1.903 -23.297  1.00  1.00           H  
ATOM    988 2HB  LEU A  69      29.465   1.761 -23.320  1.00  1.00           H  
ATOM    989  HG  LEU A  69      29.272  -0.729 -23.015  1.00  1.00           H  
ATOM    990 1HD1 LEU A  69      27.112  -1.792 -23.453  1.00  1.00           H  
ATOM    991 2HD1 LEU A  69      27.079  -0.841 -21.996  1.00  1.00           H  
ATOM    992 3HD1 LEU A  69      26.344  -0.215 -23.425  1.00  1.00           H  
ATOM    993 1HD2 LEU A  69      28.543  -1.075 -25.344  1.00  1.00           H  
ATOM    994 2HD2 LEU A  69      27.778   0.534 -25.340  1.00  1.00           H  
ATOM    995 3HD2 LEU A  69      29.548   0.389 -25.190  1.00  1.00           H  
ATOM    996  N   GLY A  70      28.981  -0.446 -20.141  1.00  0.97           N  
ATOM    997  CA  GLY A  70      29.821  -1.476 -19.555  1.00  0.97           C  
ATOM    998  C   GLY A  70      29.106  -2.800 -19.376  1.00  0.97           C  
ATOM    999  O   GLY A  70      27.963  -2.981 -19.803  1.00  0.97           O  
ATOM   1000  H   GLY A  70      27.959  -0.500 -20.101  1.00  0.97           H  
ATOM   1001 1HA  GLY A  70      30.705  -1.625 -20.174  1.00  0.97           H  
ATOM   1002 2HA  GLY A  70      30.171  -1.137 -18.583  1.00  0.97           H  
ATOM   1003  N   VAL A  71      29.826  -3.742 -18.775  1.00  0.94           N  
ATOM   1004  CA  VAL A  71      29.314  -5.091 -18.556  1.00  0.94           C  
ATOM   1005  C   VAL A  71      29.381  -5.511 -17.097  1.00  0.94           C  
ATOM   1006  O   VAL A  71      30.407  -5.329 -16.434  1.00  0.94           O  
ATOM   1007  CB  VAL A  71      30.075  -6.089 -19.441  1.00  0.94           C  
ATOM   1008  CG1 VAL A  71      29.592  -7.479 -19.168  1.00  0.94           C  
ATOM   1009  CG2 VAL A  71      29.835  -5.749 -20.913  1.00  0.94           C  
ATOM   1010  H   VAL A  71      30.764  -3.492 -18.466  1.00  0.94           H  
ATOM   1011  HA  VAL A  71      28.269  -5.112 -18.861  1.00  0.94           H  
ATOM   1012  HB  VAL A  71      31.138  -6.046 -19.210  1.00  0.94           H  
ATOM   1013 1HG1 VAL A  71      30.138  -8.174 -19.801  1.00  0.94           H  
ATOM   1014 2HG1 VAL A  71      29.762  -7.730 -18.126  1.00  0.94           H  
ATOM   1015 3HG1 VAL A  71      28.524  -7.547 -19.388  1.00  0.94           H  
ATOM   1016 1HG2 VAL A  71      30.369  -6.462 -21.538  1.00  0.94           H  
ATOM   1017 2HG2 VAL A  71      28.766  -5.805 -21.125  1.00  0.94           H  
ATOM   1018 3HG2 VAL A  71      30.195  -4.748 -21.128  1.00  0.94           H  
ATOM   1019  N   GLU A  72      28.260  -6.028 -16.596  1.00  0.93           N  
ATOM   1020  CA  GLU A  72      28.106  -6.447 -15.210  1.00  0.93           C  
ATOM   1021  C   GLU A  72      28.018  -7.941 -14.984  1.00  0.93           C  
ATOM   1022  O   GLU A  72      27.216  -8.640 -15.613  1.00  0.93           O  
ATOM   1023  CB  GLU A  72      26.841  -5.853 -14.616  1.00  0.93           C  
ATOM   1024  CG  GLU A  72      26.571  -6.235 -13.151  1.00  0.93           C  
ATOM   1025  CD  GLU A  72      25.240  -5.731 -12.672  1.00  0.93           C  
ATOM   1026  OE1 GLU A  72      25.185  -4.711 -12.024  1.00  0.93           O  
ATOM   1027  OE2 GLU A  72      24.261  -6.375 -12.960  1.00  0.93           O  
ATOM   1028  H   GLU A  72      27.471  -6.150 -17.228  1.00  0.93           H  
ATOM   1029  HA  GLU A  72      28.964  -6.081 -14.660  1.00  0.93           H  
ATOM   1030 1HB  GLU A  72      26.905  -4.769 -14.674  1.00  0.93           H  
ATOM   1031 2HB  GLU A  72      25.991  -6.158 -15.209  1.00  0.93           H  
ATOM   1032 1HG  GLU A  72      26.575  -7.316 -13.049  1.00  0.93           H  
ATOM   1033 2HG  GLU A  72      27.374  -5.833 -12.536  1.00  0.93           H  
ATOM   1034  N   LEU A  73      28.826  -8.428 -14.055  1.00  0.93           N  
ATOM   1035  CA  LEU A  73      28.768  -9.814 -13.641  1.00  0.93           C  
ATOM   1036  C   LEU A  73      28.182  -9.865 -12.232  1.00  0.93           C  
ATOM   1037  O   LEU A  73      28.608  -9.136 -11.331  1.00  0.93           O  
ATOM   1038  CB  LEU A  73      30.152 -10.450 -13.660  1.00  0.93           C  
ATOM   1039  CG  LEU A  73      30.737 -10.838 -15.048  1.00  0.93           C  
ATOM   1040  CD1 LEU A  73      31.040  -9.580 -15.886  1.00  0.93           C  
ATOM   1041  CD2 LEU A  73      32.008 -11.621 -14.832  1.00  0.93           C  
ATOM   1042  H   LEU A  73      29.479  -7.795 -13.598  1.00  0.93           H  
ATOM   1043  HA  LEU A  73      28.111 -10.366 -14.313  1.00  0.93           H  
ATOM   1044 1HB  LEU A  73      30.852  -9.756 -13.192  1.00  0.93           H  
ATOM   1045 2HB  LEU A  73      30.114 -11.355 -13.055  1.00  0.93           H  
ATOM   1046  HG  LEU A  73      30.018 -11.450 -15.584  1.00  0.93           H  
ATOM   1047 1HD1 LEU A  73      31.454  -9.878 -16.848  1.00  0.93           H  
ATOM   1048 2HD1 LEU A  73      30.149  -9.025 -16.058  1.00  0.93           H  
ATOM   1049 3HD1 LEU A  73      31.757  -8.955 -15.364  1.00  0.93           H  
ATOM   1050 1HD2 LEU A  73      32.425 -11.909 -15.797  1.00  0.93           H  
ATOM   1051 2HD2 LEU A  73      32.728 -11.002 -14.293  1.00  0.93           H  
ATOM   1052 3HD2 LEU A  73      31.790 -12.516 -14.248  1.00  0.93           H  
ATOM   1053  N   LEU A  74      27.192 -10.720 -12.046  1.00  0.93           N  
ATOM   1054  CA  LEU A  74      26.485 -10.863 -10.771  1.00  0.93           C  
ATOM   1055  C   LEU A  74      26.503 -12.284 -10.255  1.00  0.93           C  
ATOM   1056  O   LEU A  74      26.294 -13.235 -11.010  1.00  0.93           O  
ATOM   1057  CB  LEU A  74      25.030 -10.391 -10.907  1.00  0.93           C  
ATOM   1058  CG  LEU A  74      24.045 -10.655  -9.710  1.00  0.93           C  
ATOM   1059  CD1 LEU A  74      24.418  -9.819  -8.523  1.00  0.93           C  
ATOM   1060  CD2 LEU A  74      22.625 -10.357 -10.172  1.00  0.93           C  
ATOM   1061  H   LEU A  74      26.893 -11.286 -12.843  1.00  0.93           H  
ATOM   1062  HA  LEU A  74      26.980 -10.237 -10.031  1.00  0.93           H  
ATOM   1063 1HB  LEU A  74      25.039  -9.311 -11.087  1.00  0.93           H  
ATOM   1064 2HB  LEU A  74      24.629 -10.852 -11.759  1.00  0.93           H  
ATOM   1065  HG  LEU A  74      24.108 -11.702  -9.407  1.00  0.93           H  
ATOM   1066 1HD1 LEU A  74      23.730 -10.019  -7.706  1.00  0.93           H  
ATOM   1067 2HD1 LEU A  74      25.431 -10.061  -8.204  1.00  0.93           H  
ATOM   1068 3HD1 LEU A  74      24.358  -8.777  -8.801  1.00  0.93           H  
ATOM   1069 1HD2 LEU A  74      21.920 -10.541  -9.360  1.00  0.93           H  
ATOM   1070 2HD2 LEU A  74      22.566  -9.332 -10.476  1.00  0.93           H  
ATOM   1071 3HD2 LEU A  74      22.377 -10.997 -11.019  1.00  0.93           H  
ATOM   1072  N   ALA A  75      26.791 -12.430  -8.972  1.00  0.95           N  
ATOM   1073  CA  ALA A  75      26.752 -13.729  -8.330  1.00  0.95           C  
ATOM   1074  C   ALA A  75      26.277 -13.576  -6.896  1.00  0.95           C  
ATOM   1075  O   ALA A  75      26.383 -12.500  -6.300  1.00  0.95           O  
ATOM   1076  CB  ALA A  75      28.114 -14.378  -8.369  1.00  0.95           C  
ATOM   1077  H   ALA A  75      27.039 -11.609  -8.417  1.00  0.95           H  
ATOM   1078  HA  ALA A  75      26.032 -14.356  -8.856  1.00  0.95           H  
ATOM   1079 1HB  ALA A  75      28.059 -15.356  -7.892  1.00  0.95           H  
ATOM   1080 2HB  ALA A  75      28.430 -14.495  -9.406  1.00  0.95           H  
ATOM   1081 3HB  ALA A  75      28.829 -13.750  -7.836  1.00  0.95           H  
ATOM   1082  N   ALA A  76      25.770 -14.657  -6.323  1.00  0.97           N  
ATOM   1083  CA  ALA A  76      25.298 -14.596  -4.948  1.00  0.97           C  
ATOM   1084  C   ALA A  76      25.624 -15.860  -4.195  1.00  0.97           C  
ATOM   1085  O   ALA A  76      25.681 -16.929  -4.779  1.00  0.97           O  
ATOM   1086  CB  ALA A  76      23.789 -14.384  -4.936  1.00  0.97           C  
ATOM   1087  H   ALA A  76      25.690 -15.518  -6.847  1.00  0.97           H  
ATOM   1088  HA  ALA A  76      25.791 -13.773  -4.455  1.00  0.97           H  
ATOM   1089 1HB  ALA A  76      23.443 -14.320  -3.898  1.00  0.97           H  
ATOM   1090 2HB  ALA A  76      23.547 -13.466  -5.461  1.00  0.97           H  
ATOM   1091 3HB  ALA A  76      23.300 -15.225  -5.428  1.00  0.97           H  
ATOM   1092  N   THR A  77      25.795 -15.754  -2.891  1.00  1.01           N  
ATOM   1093  CA  THR A  77      25.974 -16.939  -2.080  1.00  1.01           C  
ATOM   1094  C   THR A  77      24.718 -17.792  -2.283  1.00  1.01           C  
ATOM   1095  O   THR A  77      23.627 -17.229  -2.284  1.00  1.01           O  
ATOM   1096  CB  THR A  77      26.156 -16.557  -0.608  1.00  1.01           C  
ATOM   1097  OG1 THR A  77      27.302 -15.707  -0.481  1.00  1.01           O  
ATOM   1098  CG2 THR A  77      26.317 -17.773   0.273  1.00  1.01           C  
ATOM   1099  H   THR A  77      25.796 -14.843  -2.426  1.00  1.01           H  
ATOM   1100  HA  THR A  77      26.868 -17.446  -2.407  1.00  1.01           H  
ATOM   1101  HB  THR A  77      25.299 -16.011  -0.283  1.00  1.01           H  
ATOM   1102  HG1 THR A  77      27.073 -14.821  -0.844  1.00  1.01           H  
ATOM   1103 1HG2 THR A  77      26.433 -17.449   1.305  1.00  1.01           H  
ATOM   1104 2HG2 THR A  77      25.431 -18.406   0.189  1.00  1.01           H  
ATOM   1105 3HG2 THR A  77      27.196 -18.330  -0.032  1.00  1.01           H  
ATOM   1106  N   PRO A  78      24.820 -19.116  -2.508  1.00  1.06           N  
ATOM   1107  CA  PRO A  78      23.695 -20.005  -2.722  1.00  1.06           C  
ATOM   1108  C   PRO A  78      22.676 -19.917  -1.600  1.00  1.06           C  
ATOM   1109  O   PRO A  78      23.023 -19.720  -0.432  1.00  1.06           O  
ATOM   1110  CB  PRO A  78      24.351 -21.387  -2.733  1.00  1.06           C  
ATOM   1111  CG  PRO A  78      25.757 -21.142  -3.211  1.00  1.06           C  
ATOM   1112  CD  PRO A  78      26.141 -19.790  -2.638  1.00  1.06           C  
ATOM   1113  HA  PRO A  78      23.243 -19.759  -3.686  1.00  1.06           H  
ATOM   1114 1HB  PRO A  78      24.307 -21.822  -1.733  1.00  1.06           H  
ATOM   1115 2HB  PRO A  78      23.788 -22.049  -3.407  1.00  1.06           H  
ATOM   1116 1HG  PRO A  78      26.418 -21.946  -2.856  1.00  1.06           H  
ATOM   1117 2HG  PRO A  78      25.791 -21.177  -4.298  1.00  1.06           H  
ATOM   1118 1HD  PRO A  78      26.636 -19.905  -1.673  1.00  1.06           H  
ATOM   1119 2HD  PRO A  78      26.771 -19.299  -3.392  1.00  1.06           H  
ATOM   1120  N   PHE A  79      21.411 -20.091  -1.961  1.00  1.13           N  
ATOM   1121  CA  PHE A  79      20.320 -19.991  -0.996  1.00  1.13           C  
ATOM   1122  C   PHE A  79      19.192 -20.961  -1.233  1.00  1.13           C  
ATOM   1123  O   PHE A  79      18.980 -21.453  -2.342  1.00  1.13           O  
ATOM   1124  CB  PHE A  79      19.800 -18.562  -0.997  1.00  1.13           C  
ATOM   1125  CG  PHE A  79      19.354 -18.085  -2.315  1.00  1.13           C  
ATOM   1126  CD1 PHE A  79      18.056 -18.181  -2.754  1.00  1.13           C  
ATOM   1127  CD2 PHE A  79      20.303 -17.514  -3.153  1.00  1.13           C  
ATOM   1128  CE1 PHE A  79      17.733 -17.710  -4.008  1.00  1.13           C  
ATOM   1129  CE2 PHE A  79      19.977 -17.063  -4.385  1.00  1.13           C  
ATOM   1130  CZ  PHE A  79      18.688 -17.166  -4.818  1.00  1.13           C  
ATOM   1131  H   PHE A  79      21.217 -20.266  -2.949  1.00  1.13           H  
ATOM   1132  HA  PHE A  79      20.729 -20.200  -0.007  1.00  1.13           H  
ATOM   1133 1HB  PHE A  79      18.967 -18.473  -0.299  1.00  1.13           H  
ATOM   1134 2HB  PHE A  79      20.562 -17.913  -0.668  1.00  1.13           H  
ATOM   1135  HD1 PHE A  79      17.288 -18.627  -2.110  1.00  1.13           H  
ATOM   1136  HD2 PHE A  79      21.328 -17.431  -2.807  1.00  1.13           H  
ATOM   1137  HE1 PHE A  79      16.724 -17.763  -4.363  1.00  1.13           H  
ATOM   1138  HE2 PHE A  79      20.738 -16.620  -5.019  1.00  1.13           H  
ATOM   1139  HZ  PHE A  79      18.415 -16.803  -5.801  1.00  1.13           H  
ATOM   1140  N   SER A  80      18.472 -21.267  -0.165  1.00  1.21           N  
ATOM   1141  CA  SER A  80      17.425 -22.256  -0.270  1.00  1.21           C  
ATOM   1142  C   SER A  80      16.037 -21.767  -0.623  1.00  1.21           C  
ATOM   1143  O   SER A  80      15.640 -20.644  -0.315  1.00  1.21           O  
ATOM   1144  CB  SER A  80      17.352 -23.036   1.029  1.00  1.21           C  
ATOM   1145  OG  SER A  80      16.949 -22.216   2.101  1.00  1.21           O  
ATOM   1146  H   SER A  80      18.669 -20.832   0.724  1.00  1.21           H  
ATOM   1147  HA  SER A  80      17.726 -22.939  -1.039  1.00  1.21           H  
ATOM   1148 1HB  SER A  80      16.643 -23.860   0.910  1.00  1.21           H  
ATOM   1149 2HB  SER A  80      18.325 -23.474   1.245  1.00  1.21           H  
ATOM   1150  HG  SER A  80      16.880 -22.796   2.866  1.00  1.21           H  
ATOM   1151  N   HIS A  81      15.263 -22.706  -1.140  1.00  1.32           N  
ATOM   1152  CA  HIS A  81      13.843 -22.555  -1.376  1.00  1.32           C  
ATOM   1153  C   HIS A  81      13.158 -23.817  -0.894  1.00  1.32           C  
ATOM   1154  O   HIS A  81      13.721 -24.919  -0.944  1.00  1.32           O  
ATOM   1155  CB  HIS A  81      13.496 -22.365  -2.856  1.00  1.32           C  
ATOM   1156  CG  HIS A  81      14.035 -21.167  -3.504  1.00  1.32           C  
ATOM   1157  ND1 HIS A  81      13.381 -19.948  -3.514  1.00  1.32           N  
ATOM   1158  CD2 HIS A  81      15.175 -20.986  -4.172  1.00  1.32           C  
ATOM   1159  CE1 HIS A  81      14.096 -19.083  -4.184  1.00  1.32           C  
ATOM   1160  NE2 HIS A  81      15.187 -19.693  -4.606  1.00  1.32           N  
ATOM   1161  H   HIS A  81      15.714 -23.578  -1.404  1.00  1.32           H  
ATOM   1162  HA  HIS A  81      13.445 -21.712  -0.810  1.00  1.32           H  
ATOM   1163 1HB  HIS A  81      13.824 -23.217  -3.413  1.00  1.32           H  
ATOM   1164 2HB  HIS A  81      12.408 -22.326  -2.951  1.00  1.32           H  
ATOM   1165  HD1 HIS A  81      12.490 -19.702  -3.084  1.00  1.32           H  
ATOM   1166  HD2 HIS A  81      16.000 -21.656  -4.402  1.00  1.32           H  
ATOM   1167  HE1 HIS A  81      13.748 -18.059  -4.310  1.00  1.32           H  
ATOM   1168  N   GLU A  82      11.935 -23.660  -0.444  1.00  1.43           N  
ATOM   1169  CA  GLU A  82      11.107 -24.781  -0.070  1.00  1.43           C  
ATOM   1170  C   GLU A  82      10.151 -25.088  -1.215  1.00  1.43           C  
ATOM   1171  O   GLU A  82       9.726 -24.184  -1.938  1.00  1.43           O  
ATOM   1172  CB  GLU A  82      10.362 -24.474   1.229  1.00  1.43           C  
ATOM   1173  CG  GLU A  82      11.265 -24.339   2.460  1.00  1.43           C  
ATOM   1174  CD  GLU A  82      10.510 -24.067   3.755  1.00  1.43           C  
ATOM   1175  OE1 GLU A  82       9.314 -23.903   3.710  1.00  1.43           O  
ATOM   1176  OE2 GLU A  82      11.144 -24.024   4.785  1.00  1.43           O  
ATOM   1177  H   GLU A  82      11.534 -22.731  -0.395  1.00  1.43           H  
ATOM   1178  HA  GLU A  82      11.735 -25.659   0.091  1.00  1.43           H  
ATOM   1179 1HB  GLU A  82       9.826 -23.534   1.117  1.00  1.43           H  
ATOM   1180 2HB  GLU A  82       9.628 -25.227   1.406  1.00  1.43           H  
ATOM   1181 1HG  GLU A  82      11.831 -25.264   2.573  1.00  1.43           H  
ATOM   1182 2HG  GLU A  82      11.975 -23.531   2.282  1.00  1.43           H  
ATOM   1183  N   ILE A  83       9.842 -26.361  -1.388  1.00  1.56           N  
ATOM   1184  CA  ILE A  83       8.898 -26.827  -2.387  1.00  1.56           C  
ATOM   1185  C   ILE A  83       7.661 -27.308  -1.656  1.00  1.56           C  
ATOM   1186  O   ILE A  83       7.730 -28.307  -0.928  1.00  1.56           O  
ATOM   1187  CB  ILE A  83       9.530 -27.992  -3.169  1.00  1.56           C  
ATOM   1188  CG1 ILE A  83      10.845 -27.501  -3.849  1.00  1.56           C  
ATOM   1189  CG2 ILE A  83       8.539 -28.585  -4.165  1.00  1.56           C  
ATOM   1190  CD1 ILE A  83      11.711 -28.609  -4.405  1.00  1.56           C  
ATOM   1191  H   ILE A  83      10.274 -27.048  -0.779  1.00  1.56           H  
ATOM   1192  HA  ILE A  83       8.628 -26.009  -3.056  1.00  1.56           H  
ATOM   1193  HB  ILE A  83       9.811 -28.769  -2.466  1.00  1.56           H  
ATOM   1194 1HG1 ILE A  83      10.586 -26.821  -4.659  1.00  1.56           H  
ATOM   1195 2HG1 ILE A  83      11.441 -26.956  -3.114  1.00  1.56           H  
ATOM   1196 1HG2 ILE A  83       9.002 -29.423  -4.688  1.00  1.56           H  
ATOM   1197 2HG2 ILE A  83       7.656 -28.932  -3.635  1.00  1.56           H  
ATOM   1198 3HG2 ILE A  83       8.247 -27.820  -4.887  1.00  1.56           H  
ATOM   1199 1HD1 ILE A  83      12.601 -28.184  -4.847  1.00  1.56           H  
ATOM   1200 2HD1 ILE A  83      12.001 -29.275  -3.594  1.00  1.56           H  
ATOM   1201 3HD1 ILE A  83      11.161 -29.167  -5.159  1.00  1.56           H  
ATOM   1202  N   THR A  84       6.536 -26.624  -1.857  1.00  1.65           N  
ATOM   1203  CA  THR A  84       5.325 -26.977  -1.117  1.00  1.65           C  
ATOM   1204  C   THR A  84       4.204 -27.406  -2.040  1.00  1.65           C  
ATOM   1205  O   THR A  84       3.962 -26.761  -3.056  1.00  1.65           O  
ATOM   1206  CB  THR A  84       4.850 -25.785  -0.261  1.00  1.65           C  
ATOM   1207  OG1 THR A  84       5.878 -25.427   0.668  1.00  1.65           O  
ATOM   1208  CG2 THR A  84       3.595 -26.133   0.498  1.00  1.65           C  
ATOM   1209  H   THR A  84       6.532 -25.814  -2.488  1.00  1.65           H  
ATOM   1210  HA  THR A  84       5.542 -27.813  -0.457  1.00  1.65           H  
ATOM   1211  HB  THR A  84       4.647 -24.934  -0.912  1.00  1.65           H  
ATOM   1212  HG1 THR A  84       5.515 -24.853   1.347  1.00  1.65           H  
ATOM   1213 1HG2 THR A  84       3.275 -25.280   1.091  1.00  1.65           H  
ATOM   1214 2HG2 THR A  84       2.806 -26.396  -0.195  1.00  1.65           H  
ATOM   1215 3HG2 THR A  84       3.788 -26.957   1.148  1.00  1.65           H  
ATOM   1216  N   LEU A  85       3.537 -28.503  -1.686  1.00  1.71           N  
ATOM   1217  CA  LEU A  85       2.391 -29.017  -2.423  1.00  1.71           C  
ATOM   1218  C   LEU A  85       1.119 -28.730  -1.650  1.00  1.71           C  
ATOM   1219  O   LEU A  85       0.900 -29.269  -0.564  1.00  1.71           O  
ATOM   1220  CB  LEU A  85       2.553 -30.510  -2.659  1.00  1.71           C  
ATOM   1221  CG  LEU A  85       1.436 -31.233  -3.316  1.00  1.71           C  
ATOM   1222  CD1 LEU A  85       1.192 -30.636  -4.634  1.00  1.71           C  
ATOM   1223  CD2 LEU A  85       1.833 -32.699  -3.455  1.00  1.71           C  
ATOM   1224  H   LEU A  85       3.799 -28.971  -0.824  1.00  1.71           H  
ATOM   1225  HA  LEU A  85       2.348 -28.521  -3.382  1.00  1.71           H  
ATOM   1226 1HB  LEU A  85       3.404 -30.640  -3.287  1.00  1.71           H  
ATOM   1227 2HB  LEU A  85       2.734 -30.990  -1.700  1.00  1.71           H  
ATOM   1228  HG  LEU A  85       0.528 -31.150  -2.722  1.00  1.71           H  
ATOM   1229 1HD1 LEU A  85       0.390 -31.170  -5.102  1.00  1.71           H  
ATOM   1230 2HD1 LEU A  85       0.918 -29.616  -4.490  1.00  1.71           H  
ATOM   1231 3HD1 LEU A  85       2.077 -30.689  -5.238  1.00  1.71           H  
ATOM   1232 1HD2 LEU A  85       1.026 -33.249  -3.943  1.00  1.71           H  
ATOM   1233 2HD2 LEU A  85       2.742 -32.774  -4.054  1.00  1.71           H  
ATOM   1234 3HD2 LEU A  85       2.014 -33.121  -2.466  1.00  1.71           H  
ATOM   1235  N   GLY A  86       0.272 -27.862  -2.176  1.00  1.71           N  
ATOM   1236  CA  GLY A  86      -0.891 -27.493  -1.388  1.00  1.71           C  
ATOM   1237  C   GLY A  86      -0.393 -26.880  -0.076  1.00  1.71           C  
ATOM   1238  O   GLY A  86       0.343 -25.899  -0.080  1.00  1.71           O  
ATOM   1239  H   GLY A  86       0.458 -27.472  -3.101  1.00  1.71           H  
ATOM   1240 1HA  GLY A  86      -1.497 -26.770  -1.935  1.00  1.71           H  
ATOM   1241 2HA  GLY A  86      -1.507 -28.369  -1.192  1.00  1.71           H  
ATOM   1242  N   ASN A  87      -0.813 -27.453   1.049  1.00  1.65           N  
ATOM   1243  CA  ASN A  87      -0.400 -26.962   2.364  1.00  1.65           C  
ATOM   1244  C   ASN A  87       0.697 -27.840   3.005  1.00  1.65           C  
ATOM   1245  O   ASN A  87       0.970 -27.713   4.203  1.00  1.65           O  
ATOM   1246  CB  ASN A  87      -1.598 -26.873   3.288  1.00  1.65           C  
ATOM   1247  CG  ASN A  87      -2.586 -25.813   2.865  1.00  1.65           C  
ATOM   1248  OD1 ASN A  87      -2.205 -24.716   2.444  1.00  1.65           O  
ATOM   1249  ND2 ASN A  87      -3.855 -26.126   2.971  1.00  1.65           N  
ATOM   1250  H   ASN A  87      -1.417 -28.260   0.992  1.00  1.65           H  
ATOM   1251  HA  ASN A  87       0.021 -25.963   2.244  1.00  1.65           H  
ATOM   1252 1HB  ASN A  87      -2.104 -27.838   3.316  1.00  1.65           H  
ATOM   1253 2HB  ASN A  87      -1.258 -26.653   4.300  1.00  1.65           H  
ATOM   1254 1HD2 ASN A  87      -4.558 -25.464   2.706  1.00  1.65           H  
ATOM   1255 2HD2 ASN A  87      -4.122 -27.026   3.318  1.00  1.65           H  
ATOM   1256  N   THR A  88       1.308 -28.737   2.221  1.00  1.55           N  
ATOM   1257  CA  THR A  88       2.327 -29.660   2.727  1.00  1.55           C  
ATOM   1258  C   THR A  88       3.731 -29.490   2.135  1.00  1.55           C  
ATOM   1259  O   THR A  88       3.937 -29.494   0.920  1.00  1.55           O  
ATOM   1260  CB  THR A  88       1.868 -31.108   2.483  1.00  1.55           C  
ATOM   1261  OG1 THR A  88       0.645 -31.351   3.198  1.00  1.55           O  
ATOM   1262  CG2 THR A  88       2.913 -32.090   2.922  1.00  1.55           C  
ATOM   1263  H   THR A  88       1.052 -28.800   1.238  1.00  1.55           H  
ATOM   1264  HA  THR A  88       2.410 -29.508   3.803  1.00  1.55           H  
ATOM   1265  HB  THR A  88       1.683 -31.247   1.414  1.00  1.55           H  
ATOM   1266  HG1 THR A  88       0.728 -31.006   4.092  1.00  1.55           H  
ATOM   1267 1HG2 THR A  88       2.554 -33.098   2.729  1.00  1.55           H  
ATOM   1268 2HG2 THR A  88       3.831 -31.922   2.363  1.00  1.55           H  
ATOM   1269 3HG2 THR A  88       3.109 -31.969   3.984  1.00  1.55           H  
ATOM   1270  N   LEU A  89       4.731 -29.377   3.000  1.00  1.42           N  
ATOM   1271  CA  LEU A  89       6.100 -29.268   2.504  1.00  1.42           C  
ATOM   1272  C   LEU A  89       6.533 -30.577   1.861  1.00  1.42           C  
ATOM   1273  O   LEU A  89       6.457 -31.625   2.497  1.00  1.42           O  
ATOM   1274  CB  LEU A  89       7.057 -28.896   3.646  1.00  1.42           C  
ATOM   1275  CG  LEU A  89       8.532 -28.747   3.267  1.00  1.42           C  
ATOM   1276  CD1 LEU A  89       8.694 -27.617   2.305  1.00  1.42           C  
ATOM   1277  CD2 LEU A  89       9.331 -28.465   4.528  1.00  1.42           C  
ATOM   1278  H   LEU A  89       4.544 -29.367   3.993  1.00  1.42           H  
ATOM   1279  HA  LEU A  89       6.141 -28.482   1.749  1.00  1.42           H  
ATOM   1280 1HB  LEU A  89       6.734 -27.947   4.070  1.00  1.42           H  
ATOM   1281 2HB  LEU A  89       6.990 -29.661   4.419  1.00  1.42           H  
ATOM   1282  HG  LEU A  89       8.888 -29.661   2.787  1.00  1.42           H  
ATOM   1283 1HD1 LEU A  89       9.748 -27.516   2.040  1.00  1.42           H  
ATOM   1284 2HD1 LEU A  89       8.118 -27.810   1.416  1.00  1.42           H  
ATOM   1285 3HD1 LEU A  89       8.343 -26.694   2.769  1.00  1.42           H  
ATOM   1286 1HD2 LEU A  89      10.376 -28.338   4.276  1.00  1.42           H  
ATOM   1287 2HD2 LEU A  89       8.964 -27.546   4.988  1.00  1.42           H  
ATOM   1288 3HD2 LEU A  89       9.218 -29.295   5.225  1.00  1.42           H  
ATOM   1289  N   VAL A  90       6.991 -30.509   0.614  1.00  1.30           N  
ATOM   1290  CA  VAL A  90       7.434 -31.685  -0.122  1.00  1.30           C  
ATOM   1291  C   VAL A  90       8.925 -31.852  -0.073  1.00  1.30           C  
ATOM   1292  O   VAL A  90       9.428 -32.960   0.149  1.00  1.30           O  
ATOM   1293  CB  VAL A  90       6.998 -31.645  -1.584  1.00  1.30           C  
ATOM   1294  CG1 VAL A  90       7.603 -32.817  -2.333  1.00  1.30           C  
ATOM   1295  CG2 VAL A  90       5.525 -31.720  -1.634  1.00  1.30           C  
ATOM   1296  H   VAL A  90       7.041 -29.607   0.148  1.00  1.30           H  
ATOM   1297  HA  VAL A  90       6.971 -32.550   0.323  1.00  1.30           H  
ATOM   1298  HB  VAL A  90       7.345 -30.725  -2.049  1.00  1.30           H  
ATOM   1299 1HG1 VAL A  90       7.285 -32.793  -3.376  1.00  1.30           H  
ATOM   1300 2HG1 VAL A  90       8.689 -32.756  -2.285  1.00  1.30           H  
ATOM   1301 3HG1 VAL A  90       7.271 -33.736  -1.868  1.00  1.30           H  
ATOM   1302 1HG2 VAL A  90       5.216 -31.707  -2.653  1.00  1.30           H  
ATOM   1303 2HG2 VAL A  90       5.192 -32.638  -1.171  1.00  1.30           H  
ATOM   1304 3HG2 VAL A  90       5.109 -30.870  -1.100  1.00  1.30           H  
ATOM   1305  N   GLY A  91       9.639 -30.761  -0.276  1.00  1.20           N  
ATOM   1306  CA  GLY A  91      11.084 -30.849  -0.294  1.00  1.20           C  
ATOM   1307  C   GLY A  91      11.780 -29.509  -0.308  1.00  1.20           C  
ATOM   1308  O   GLY A  91      11.170 -28.464  -0.081  1.00  1.20           O  
ATOM   1309  H   GLY A  91       9.158 -29.878  -0.447  1.00  1.20           H  
ATOM   1310 1HA  GLY A  91      11.409 -31.417   0.557  1.00  1.20           H  
ATOM   1311 2HA  GLY A  91      11.394 -31.413  -1.166  1.00  1.20           H  
ATOM   1312  N   LYS A  92      13.077 -29.541  -0.554  1.00  1.13           N  
ATOM   1313  CA  LYS A  92      13.870 -28.322  -0.589  1.00  1.13           C  
ATOM   1314  C   LYS A  92      14.971 -28.367  -1.646  1.00  1.13           C  
ATOM   1315  O   LYS A  92      15.370 -29.433  -2.129  1.00  1.13           O  
ATOM   1316  CB  LYS A  92      14.452 -28.018   0.794  1.00  1.13           C  
ATOM   1317  CG  LYS A  92      15.414 -29.064   1.326  1.00  1.13           C  
ATOM   1318  CD  LYS A  92      15.939 -28.680   2.708  1.00  1.13           C  
ATOM   1319  CE  LYS A  92      16.944 -29.697   3.230  1.00  1.13           C  
ATOM   1320  NZ  LYS A  92      17.461 -29.321   4.580  1.00  1.13           N  
ATOM   1321  H   LYS A  92      13.515 -30.451  -0.685  1.00  1.13           H  
ATOM   1322  HA  LYS A  92      13.212 -27.494  -0.857  1.00  1.13           H  
ATOM   1323 1HB  LYS A  92      14.979 -27.060   0.757  1.00  1.13           H  
ATOM   1324 2HB  LYS A  92      13.637 -27.909   1.511  1.00  1.13           H  
ATOM   1325 1HG  LYS A  92      14.895 -30.025   1.392  1.00  1.13           H  
ATOM   1326 2HG  LYS A  92      16.253 -29.169   0.637  1.00  1.13           H  
ATOM   1327 1HD  LYS A  92      16.425 -27.706   2.645  1.00  1.13           H  
ATOM   1328 2HD  LYS A  92      15.114 -28.604   3.412  1.00  1.13           H  
ATOM   1329 1HE  LYS A  92      16.465 -30.670   3.292  1.00  1.13           H  
ATOM   1330 2HE  LYS A  92      17.781 -29.760   2.534  1.00  1.13           H  
ATOM   1331 1HZ  LYS A  92      18.122 -30.016   4.894  1.00  1.13           H  
ATOM   1332 2HZ  LYS A  92      17.918 -28.420   4.529  1.00  1.13           H  
ATOM   1333 3HZ  LYS A  92      16.691 -29.269   5.233  1.00  1.13           H  
ATOM   1334  N   THR A  93      15.444 -27.179  -2.004  1.00  1.09           N  
ATOM   1335  CA  THR A  93      16.501 -26.977  -2.993  1.00  1.09           C  
ATOM   1336  C   THR A  93      17.386 -25.770  -2.703  1.00  1.09           C  
ATOM   1337  O   THR A  93      16.915 -24.777  -2.154  1.00  1.09           O  
ATOM   1338  CB  THR A  93      15.844 -26.778  -4.351  1.00  1.09           C  
ATOM   1339  OG1 THR A  93      16.841 -26.558  -5.346  1.00  1.09           O  
ATOM   1340  CG2 THR A  93      14.920 -25.601  -4.265  1.00  1.09           C  
ATOM   1341  H   THR A  93      15.016 -26.357  -1.573  1.00  1.09           H  
ATOM   1342  HA  THR A  93      17.135 -27.865  -3.014  1.00  1.09           H  
ATOM   1343  HB  THR A  93      15.271 -27.666  -4.614  1.00  1.09           H  
ATOM   1344  HG1 THR A  93      16.531 -25.844  -5.954  1.00  1.09           H  
ATOM   1345 1HG2 THR A  93      14.431 -25.441  -5.220  1.00  1.09           H  
ATOM   1346 2HG2 THR A  93      14.162 -25.786  -3.500  1.00  1.09           H  
ATOM   1347 3HG2 THR A  93      15.502 -24.719  -4.000  1.00  1.09           H  
ATOM   1348  N   LYS A  94      18.666 -25.830  -3.098  1.00  1.08           N  
ATOM   1349  CA  LYS A  94      19.582 -24.691  -2.965  1.00  1.08           C  
ATOM   1350  C   LYS A  94      19.998 -24.165  -4.344  1.00  1.08           C  
ATOM   1351  O   LYS A  94      20.427 -24.930  -5.211  1.00  1.08           O  
ATOM   1352  CB  LYS A  94      20.785 -25.093  -2.114  1.00  1.08           C  
ATOM   1353  CG  LYS A  94      21.801 -24.009  -1.878  1.00  1.08           C  
ATOM   1354  CD  LYS A  94      22.821 -24.444  -0.824  1.00  1.08           C  
ATOM   1355  CE  LYS A  94      23.773 -25.514  -1.366  1.00  1.08           C  
ATOM   1356  NZ  LYS A  94      24.857 -25.842  -0.387  1.00  1.08           N  
ATOM   1357  H   LYS A  94      19.032 -26.686  -3.519  1.00  1.08           H  
ATOM   1358  HA  LYS A  94      19.068 -23.887  -2.462  1.00  1.08           H  
ATOM   1359 1HB  LYS A  94      20.432 -25.429  -1.138  1.00  1.08           H  
ATOM   1360 2HB  LYS A  94      21.286 -25.938  -2.579  1.00  1.08           H  
ATOM   1361 1HG  LYS A  94      22.312 -23.799  -2.816  1.00  1.08           H  
ATOM   1362 2HG  LYS A  94      21.301 -23.100  -1.548  1.00  1.08           H  
ATOM   1363 1HD  LYS A  94      23.396 -23.584  -0.485  1.00  1.08           H  
ATOM   1364 2HD  LYS A  94      22.289 -24.856   0.033  1.00  1.08           H  
ATOM   1365 1HE  LYS A  94      23.204 -26.422  -1.580  1.00  1.08           H  
ATOM   1366 2HE  LYS A  94      24.227 -25.155  -2.291  1.00  1.08           H  
ATOM   1367 1HZ  LYS A  94      25.458 -26.554  -0.779  1.00  1.08           H  
ATOM   1368 2HZ  LYS A  94      25.398 -25.014  -0.189  1.00  1.08           H  
ATOM   1369 3HZ  LYS A  94      24.445 -26.188   0.470  1.00  1.08           H  
ATOM   1370  N   HIS A  95      19.825 -22.867  -4.591  1.00  1.07           N  
ATOM   1371  CA  HIS A  95      20.131 -22.329  -5.917  1.00  1.07           C  
ATOM   1372  C   HIS A  95      21.271 -21.335  -5.903  1.00  1.07           C  
ATOM   1373  O   HIS A  95      21.449 -20.589  -4.939  1.00  1.07           O  
ATOM   1374  CB  HIS A  95      18.927 -21.599  -6.522  1.00  1.07           C  
ATOM   1375  CG  HIS A  95      17.700 -22.419  -6.703  1.00  1.07           C  
ATOM   1376  ND1 HIS A  95      16.492 -21.873  -7.098  1.00  1.07           N  
ATOM   1377  CD2 HIS A  95      17.477 -23.725  -6.520  1.00  1.07           C  
ATOM   1378  CE1 HIS A  95      15.580 -22.818  -7.126  1.00  1.07           C  
ATOM   1379  NE2 HIS A  95      16.158 -23.960  -6.766  1.00  1.07           N  
ATOM   1380  H   HIS A  95      19.476 -22.258  -3.857  1.00  1.07           H  
ATOM   1381  HA  HIS A  95      20.411 -23.139  -6.589  1.00  1.07           H  
ATOM   1382 1HB  HIS A  95      18.670 -20.752  -5.879  1.00  1.07           H  
ATOM   1383 2HB  HIS A  95      19.210 -21.192  -7.486  1.00  1.07           H  
ATOM   1384  HD1 HIS A  95      16.314 -20.905  -7.294  1.00  1.07           H  
ATOM   1385  HD2 HIS A  95      18.108 -24.547  -6.221  1.00  1.07           H  
ATOM   1386  HE1 HIS A  95      14.552 -22.591  -7.405  1.00  1.07           H  
ATOM   1387  N   LEU A  96      22.008 -21.311  -7.005  1.00  1.07           N  
ATOM   1388  CA  LEU A  96      23.057 -20.335  -7.265  1.00  1.07           C  
ATOM   1389  C   LEU A  96      22.875 -19.644  -8.597  1.00  1.07           C  
ATOM   1390  O   LEU A  96      23.191 -20.254  -9.619  1.00  1.07           O  
ATOM   1391  CB  LEU A  96      24.413 -21.001  -7.302  1.00  1.07           C  
ATOM   1392  CG  LEU A  96      25.582 -20.125  -7.609  1.00  1.07           C  
ATOM   1393  CD1 LEU A  96      25.630 -19.002  -6.662  1.00  1.07           C  
ATOM   1394  CD2 LEU A  96      26.842 -20.975  -7.521  1.00  1.07           C  
ATOM   1395  H   LEU A  96      21.821 -22.025  -7.713  1.00  1.07           H  
ATOM   1396  HA  LEU A  96      23.064 -19.617  -6.453  1.00  1.07           H  
ATOM   1397 1HB  LEU A  96      24.590 -21.525  -6.365  1.00  1.07           H  
ATOM   1398 2HB  LEU A  96      24.377 -21.704  -8.109  1.00  1.07           H  
ATOM   1399  HG  LEU A  96      25.486 -19.719  -8.605  1.00  1.07           H  
ATOM   1400 1HD1 LEU A  96      26.484 -18.368  -6.890  1.00  1.07           H  
ATOM   1401 2HD1 LEU A  96      24.715 -18.413  -6.744  1.00  1.07           H  
ATOM   1402 3HD1 LEU A  96      25.721 -19.365  -5.658  1.00  1.07           H  
ATOM   1403 1HD2 LEU A  96      27.713 -20.360  -7.746  1.00  1.07           H  
ATOM   1404 2HD2 LEU A  96      26.937 -21.382  -6.514  1.00  1.07           H  
ATOM   1405 3HD2 LEU A  96      26.780 -21.796  -8.238  1.00  1.07           H  
ATOM   1406  N   PRO A  97      22.212 -18.484  -8.654  1.00  1.05           N  
ATOM   1407  CA  PRO A  97      22.054 -17.694  -9.853  1.00  1.05           C  
ATOM   1408  C   PRO A  97      23.232 -16.745 -10.141  1.00  1.05           C  
ATOM   1409  O   PRO A  97      23.354 -15.736  -9.442  1.00  1.05           O  
ATOM   1410  CB  PRO A  97      20.802 -16.878  -9.521  1.00  1.05           C  
ATOM   1411  CG  PRO A  97      20.828 -16.715  -8.010  1.00  1.05           C  
ATOM   1412  CD  PRO A  97      21.531 -17.951  -7.468  1.00  1.05           C  
ATOM   1413  HA  PRO A  97      21.854 -18.358 -10.687  1.00  1.05           H  
ATOM   1414 1HB  PRO A  97      20.835 -15.917 -10.058  1.00  1.05           H  
ATOM   1415 2HB  PRO A  97      19.909 -17.410  -9.879  1.00  1.05           H  
ATOM   1416 1HG  PRO A  97      21.354 -15.786  -7.740  1.00  1.05           H  
ATOM   1417 2HG  PRO A  97      19.806 -16.616  -7.637  1.00  1.05           H  
ATOM   1418 1HD  PRO A  97      22.257 -17.628  -6.707  1.00  1.05           H  
ATOM   1419 2HD  PRO A  97      20.800 -18.671  -7.070  1.00  1.05           H  
ATOM   1420  N   PRO A  98      24.143 -17.025 -11.085  1.00  1.03           N  
ATOM   1421  CA  PRO A  98      25.016 -16.064 -11.708  1.00  1.03           C  
ATOM   1422  C   PRO A  98      24.295 -15.347 -12.828  1.00  1.03           C  
ATOM   1423  O   PRO A  98      23.328 -15.889 -13.387  1.00  1.03           O  
ATOM   1424  CB  PRO A  98      26.176 -16.906 -12.193  1.00  1.03           C  
ATOM   1425  CG  PRO A  98      25.533 -18.212 -12.554  1.00  1.03           C  
ATOM   1426  CD  PRO A  98      24.439 -18.409 -11.499  1.00  1.03           C  
ATOM   1427  HA  PRO A  98      25.344 -15.355 -10.936  1.00  1.03           H  
ATOM   1428 1HB  PRO A  98      26.655 -16.413 -13.054  1.00  1.03           H  
ATOM   1429 2HB  PRO A  98      26.936 -16.995 -11.408  1.00  1.03           H  
ATOM   1430 1HG  PRO A  98      25.151 -18.146 -13.561  1.00  1.03           H  
ATOM   1431 2HG  PRO A  98      26.277 -19.023 -12.548  1.00  1.03           H  
ATOM   1432 1HD  PRO A  98      23.582 -18.915 -11.933  1.00  1.03           H  
ATOM   1433 2HD  PRO A  98      24.869 -18.957 -10.674  1.00  1.03           H  
ATOM   1434  N   SER A  99      24.814 -14.206 -13.247  1.00  1.00           N  
ATOM   1435  CA  SER A  99      24.313 -13.584 -14.470  1.00  1.00           C  
ATOM   1436  C   SER A  99      25.287 -12.634 -15.140  1.00  1.00           C  
ATOM   1437  O   SER A  99      26.255 -12.159 -14.531  1.00  1.00           O  
ATOM   1438  CB  SER A  99      23.061 -12.829 -14.189  1.00  1.00           C  
ATOM   1439  OG  SER A  99      23.323 -11.770 -13.406  1.00  1.00           O  
ATOM   1440  H   SER A  99      25.555 -13.776 -12.692  1.00  1.00           H  
ATOM   1441  HA  SER A  99      24.084 -14.379 -15.182  1.00  1.00           H  
ATOM   1442 1HB  SER A  99      22.650 -12.486 -15.126  1.00  1.00           H  
ATOM   1443 2HB  SER A  99      22.344 -13.476 -13.705  1.00  1.00           H  
ATOM   1444  HG  SER A  99      23.869 -11.189 -13.947  1.00  1.00           H  
ATOM   1445  N   LEU A 100      24.992 -12.320 -16.401  1.00  0.98           N  
ATOM   1446  CA  LEU A 100      25.792 -11.372 -17.166  1.00  0.98           C  
ATOM   1447  C   LEU A 100      24.904 -10.342 -17.878  1.00  0.98           C  
ATOM   1448  O   LEU A 100      24.030 -10.707 -18.676  1.00  0.98           O  
ATOM   1449  CB  LEU A 100      26.615 -12.153 -18.196  1.00  0.98           C  
ATOM   1450  CG  LEU A 100      27.528 -11.339 -19.093  1.00  0.98           C  
ATOM   1451  CD1 LEU A 100      28.580 -10.708 -18.235  1.00  0.98           C  
ATOM   1452  CD2 LEU A 100      28.160 -12.242 -20.136  1.00  0.98           C  
ATOM   1453  H   LEU A 100      24.190 -12.771 -16.848  1.00  0.98           H  
ATOM   1454  HA  LEU A 100      26.460 -10.845 -16.488  1.00  0.98           H  
ATOM   1455 1HB  LEU A 100      27.236 -12.870 -17.664  1.00  0.98           H  
ATOM   1456 2HB  LEU A 100      25.927 -12.705 -18.838  1.00  0.98           H  
ATOM   1457  HG  LEU A 100      26.963 -10.545 -19.586  1.00  0.98           H  
ATOM   1458 1HD1 LEU A 100      29.241 -10.139 -18.853  1.00  0.98           H  
ATOM   1459 2HD1 LEU A 100      28.117 -10.061 -17.495  1.00  0.98           H  
ATOM   1460 3HD1 LEU A 100      29.141 -11.488 -17.736  1.00  0.98           H  
ATOM   1461 1HD2 LEU A 100      28.825 -11.654 -20.771  1.00  0.98           H  
ATOM   1462 2HD2 LEU A 100      28.732 -13.026 -19.640  1.00  0.98           H  
ATOM   1463 3HD2 LEU A 100      27.381 -12.692 -20.748  1.00  0.98           H  
ATOM   1464  N   TYR A 101      25.133  -9.048 -17.602  1.00  0.97           N  
ATOM   1465  CA  TYR A 101      24.319  -7.983 -18.206  1.00  0.97           C  
ATOM   1466  C   TYR A 101      25.124  -6.903 -18.919  1.00  0.97           C  
ATOM   1467  O   TYR A 101      26.207  -6.514 -18.481  1.00  0.97           O  
ATOM   1468  CB  TYR A 101      23.501  -7.234 -17.148  1.00  0.97           C  
ATOM   1469  CG  TYR A 101      22.500  -7.984 -16.341  1.00  0.97           C  
ATOM   1470  CD1 TYR A 101      22.897  -8.634 -15.191  1.00  0.97           C  
ATOM   1471  CD2 TYR A 101      21.171  -7.970 -16.702  1.00  0.97           C  
ATOM   1472  CE1 TYR A 101      21.963  -9.270 -14.420  1.00  0.97           C  
ATOM   1473  CE2 TYR A 101      20.248  -8.608 -15.931  1.00  0.97           C  
ATOM   1474  CZ  TYR A 101      20.643  -9.270 -14.789  1.00  0.97           C  
ATOM   1475  OH  TYR A 101      19.723  -9.904 -13.977  1.00  0.97           O  
ATOM   1476  H   TYR A 101      25.870  -8.810 -16.937  1.00  0.97           H  
ATOM   1477  HA  TYR A 101      23.657  -8.418 -18.940  1.00  0.97           H  
ATOM   1478 1HB  TYR A 101      24.185  -6.761 -16.453  1.00  0.97           H  
ATOM   1479 2HB  TYR A 101      22.966  -6.419 -17.648  1.00  0.97           H  
ATOM   1480  HD1 TYR A 101      23.950  -8.621 -14.884  1.00  0.97           H  
ATOM   1481  HD2 TYR A 101      20.857  -7.436 -17.585  1.00  0.97           H  
ATOM   1482  HE1 TYR A 101      22.254  -9.755 -13.507  1.00  0.97           H  
ATOM   1483  HE2 TYR A 101      19.211  -8.578 -16.209  1.00  0.97           H  
ATOM   1484  HH  TYR A 101      20.134 -10.096 -13.129  1.00  0.97           H  
ATOM   1485  N   ALA A 102      24.548  -6.350 -19.980  1.00  1.00           N  
ATOM   1486  CA  ALA A 102      25.110  -5.157 -20.599  1.00  1.00           C  
ATOM   1487  C   ALA A 102      24.366  -3.970 -20.015  1.00  1.00           C  
ATOM   1488  O   ALA A 102      23.143  -4.031 -19.829  1.00  1.00           O  
ATOM   1489  CB  ALA A 102      24.981  -5.193 -22.106  1.00  1.00           C  
ATOM   1490  H   ALA A 102      23.671  -6.730 -20.332  1.00  1.00           H  
ATOM   1491  HA  ALA A 102      26.163  -5.072 -20.330  1.00  1.00           H  
ATOM   1492 1HB  ALA A 102      25.400  -4.277 -22.526  1.00  1.00           H  
ATOM   1493 2HB  ALA A 102      25.521  -6.054 -22.496  1.00  1.00           H  
ATOM   1494 3HB  ALA A 102      23.927  -5.270 -22.375  1.00  1.00           H  
ATOM   1495  N   GLN A 103      25.074  -2.890 -19.719  1.00  1.07           N  
ATOM   1496  CA  GLN A 103      24.400  -1.736 -19.133  1.00  1.07           C  
ATOM   1497  C   GLN A 103      24.693  -0.438 -19.848  1.00  1.07           C  
ATOM   1498  O   GLN A 103      25.837  -0.140 -20.198  1.00  1.07           O  
ATOM   1499  CB  GLN A 103      24.821  -1.603 -17.673  1.00  1.07           C  
ATOM   1500  CG  GLN A 103      24.458  -2.788 -16.830  1.00  1.07           C  
ATOM   1501  CD  GLN A 103      24.889  -2.663 -15.407  1.00  1.07           C  
ATOM   1502  OE1 GLN A 103      25.695  -1.797 -15.005  1.00  1.07           O  
ATOM   1503  NE2 GLN A 103      24.332  -3.546 -14.603  1.00  1.07           N  
ATOM   1504  H   GLN A 103      26.084  -2.881 -19.865  1.00  1.07           H  
ATOM   1505  HA  GLN A 103      23.323  -1.894 -19.178  1.00  1.07           H  
ATOM   1506 1HB  GLN A 103      25.902  -1.485 -17.628  1.00  1.07           H  
ATOM   1507 2HB  GLN A 103      24.364  -0.709 -17.239  1.00  1.07           H  
ATOM   1508 1HG  GLN A 103      23.376  -2.918 -16.851  1.00  1.07           H  
ATOM   1509 2HG  GLN A 103      24.944  -3.678 -17.235  1.00  1.07           H  
ATOM   1510 1HE2 GLN A 103      24.551  -3.583 -13.598  1.00  1.07           H  
ATOM   1511 2HE2 GLN A 103      23.720  -4.250 -14.973  1.00  1.07           H  
ATOM   1512  N   TYR A 104      23.660   0.384 -19.967  1.00  1.19           N  
ATOM   1513  CA  TYR A 104      23.779   1.696 -20.578  1.00  1.19           C  
ATOM   1514  C   TYR A 104      23.429   2.743 -19.556  1.00  1.19           C  
ATOM   1515  O   TYR A 104      22.488   2.580 -18.773  1.00  1.19           O  
ATOM   1516  CB  TYR A 104      22.850   1.793 -21.776  1.00  1.19           C  
ATOM   1517  CG  TYR A 104      23.223   0.839 -22.891  1.00  1.19           C  
ATOM   1518  CD1 TYR A 104      22.835  -0.497 -22.821  1.00  1.19           C  
ATOM   1519  CD2 TYR A 104      23.935   1.300 -23.992  1.00  1.19           C  
ATOM   1520  CE1 TYR A 104      23.172  -1.369 -23.837  1.00  1.19           C  
ATOM   1521  CE2 TYR A 104      24.263   0.428 -25.015  1.00  1.19           C  
ATOM   1522  CZ  TYR A 104      23.889  -0.901 -24.937  1.00  1.19           C  
ATOM   1523  OH  TYR A 104      24.224  -1.768 -25.953  1.00  1.19           O  
ATOM   1524  H   TYR A 104      22.740   0.079 -19.640  1.00  1.19           H  
ATOM   1525  HA  TYR A 104      24.811   1.860 -20.895  1.00  1.19           H  
ATOM   1526 1HB  TYR A 104      21.825   1.573 -21.463  1.00  1.19           H  
ATOM   1527 2HB  TYR A 104      22.868   2.809 -22.169  1.00  1.19           H  
ATOM   1528  HD1 TYR A 104      22.270  -0.856 -21.956  1.00  1.19           H  
ATOM   1529  HD2 TYR A 104      24.233   2.347 -24.048  1.00  1.19           H  
ATOM   1530  HE1 TYR A 104      22.877  -2.416 -23.777  1.00  1.19           H  
ATOM   1531  HE2 TYR A 104      24.822   0.788 -25.879  1.00  1.19           H  
ATOM   1532  HH  TYR A 104      24.694  -1.287 -26.639  1.00  1.19           H  
ATOM   1533  N   TYR A 105      24.151   3.846 -19.584  1.00  1.35           N  
ATOM   1534  CA  TYR A 105      23.907   4.875 -18.589  1.00  1.35           C  
ATOM   1535  C   TYR A 105      23.452   6.128 -19.316  1.00  1.35           C  
ATOM   1536  O   TYR A 105      23.766   6.302 -20.496  1.00  1.35           O  
ATOM   1537  CB  TYR A 105      25.189   5.064 -17.801  1.00  1.35           C  
ATOM   1538  CG  TYR A 105      25.697   3.699 -17.229  1.00  1.35           C  
ATOM   1539  CD1 TYR A 105      26.387   2.887 -18.080  1.00  1.35           C  
ATOM   1540  CD2 TYR A 105      25.533   3.292 -15.927  1.00  1.35           C  
ATOM   1541  CE1 TYR A 105      26.893   1.697 -17.699  1.00  1.35           C  
ATOM   1542  CE2 TYR A 105      26.071   2.067 -15.541  1.00  1.35           C  
ATOM   1543  CZ  TYR A 105      26.745   1.284 -16.439  1.00  1.35           C  
ATOM   1544  OH  TYR A 105      27.279   0.070 -16.086  1.00  1.35           O  
ATOM   1545  H   TYR A 105      24.920   3.939 -20.257  1.00  1.35           H  
ATOM   1546  HA  TYR A 105      23.109   4.565 -17.919  1.00  1.35           H  
ATOM   1547 1HB  TYR A 105      25.962   5.498 -18.435  1.00  1.35           H  
ATOM   1548 2HB  TYR A 105      25.000   5.745 -16.969  1.00  1.35           H  
ATOM   1549  HD1 TYR A 105      26.510   3.196 -19.068  1.00  1.35           H  
ATOM   1550  HD2 TYR A 105      25.002   3.920 -15.210  1.00  1.35           H  
ATOM   1551  HE1 TYR A 105      27.424   1.080 -18.415  1.00  1.35           H  
ATOM   1552  HE2 TYR A 105      25.964   1.719 -14.527  1.00  1.35           H  
ATOM   1553  HH  TYR A 105      26.635  -0.454 -15.571  1.00  1.35           H  
ATOM   1554  N   PHE A 106      22.692   6.979 -18.636  1.00  1.54           N  
ATOM   1555  CA  PHE A 106      22.117   8.141 -19.312  1.00  1.54           C  
ATOM   1556  C   PHE A 106      22.721   9.514 -19.018  1.00  1.54           C  
ATOM   1557  O   PHE A 106      22.662  10.399 -19.871  1.00  1.54           O  
ATOM   1558  CB  PHE A 106      20.647   8.194 -18.961  1.00  1.54           C  
ATOM   1559  CG  PHE A 106      19.897   6.986 -19.408  1.00  1.54           C  
ATOM   1560  CD1 PHE A 106      19.537   6.005 -18.496  1.00  1.54           C  
ATOM   1561  CD2 PHE A 106      19.539   6.824 -20.731  1.00  1.54           C  
ATOM   1562  CE1 PHE A 106      18.836   4.899 -18.894  1.00  1.54           C  
ATOM   1563  CE2 PHE A 106      18.834   5.716 -21.134  1.00  1.54           C  
ATOM   1564  CZ  PHE A 106      18.481   4.758 -20.215  1.00  1.54           C  
ATOM   1565  H   PHE A 106      22.469   6.770 -17.660  1.00  1.54           H  
ATOM   1566  HA  PHE A 106      22.206   7.971 -20.386  1.00  1.54           H  
ATOM   1567 1HB  PHE A 106      20.540   8.283 -17.878  1.00  1.54           H  
ATOM   1568 2HB  PHE A 106      20.193   9.071 -19.413  1.00  1.54           H  
ATOM   1569  HD1 PHE A 106      19.817   6.121 -17.460  1.00  1.54           H  
ATOM   1570  HD2 PHE A 106      19.818   7.589 -21.458  1.00  1.54           H  
ATOM   1571  HE1 PHE A 106      18.557   4.139 -18.165  1.00  1.54           H  
ATOM   1572  HE2 PHE A 106      18.552   5.598 -22.180  1.00  1.54           H  
ATOM   1573  HZ  PHE A 106      17.920   3.893 -20.538  1.00  1.54           H  
ATOM   1574  N   LEU A 107      23.253   9.718 -17.822  1.00  1.72           N  
ATOM   1575  CA  LEU A 107      23.756  11.045 -17.471  1.00  1.72           C  
ATOM   1576  C   LEU A 107      25.268  11.145 -17.433  1.00  1.72           C  
ATOM   1577  O   LEU A 107      25.980  10.143 -17.366  1.00  1.72           O  
ATOM   1578  CB  LEU A 107      23.160  11.563 -16.162  1.00  1.72           C  
ATOM   1579  CG  LEU A 107      21.628  11.693 -16.133  1.00  1.72           C  
ATOM   1580  CD1 LEU A 107      21.203  12.231 -14.768  1.00  1.72           C  
ATOM   1581  CD2 LEU A 107      21.168  12.610 -17.244  1.00  1.72           C  
ATOM   1582  H   LEU A 107      23.303   8.962 -17.159  1.00  1.72           H  
ATOM   1583  HA  LEU A 107      23.421  11.737 -18.241  1.00  1.72           H  
ATOM   1584 1HB  LEU A 107      23.455  10.890 -15.358  1.00  1.72           H  
ATOM   1585 2HB  LEU A 107      23.581  12.545 -15.946  1.00  1.72           H  
ATOM   1586  HG  LEU A 107      21.178  10.718 -16.280  1.00  1.72           H  
ATOM   1587 1HD1 LEU A 107      20.117  12.315 -14.732  1.00  1.72           H  
ATOM   1588 2HD1 LEU A 107      21.536  11.585 -13.982  1.00  1.72           H  
ATOM   1589 3HD1 LEU A 107      21.647  13.214 -14.618  1.00  1.72           H  
ATOM   1590 1HD2 LEU A 107      20.081  12.694 -17.218  1.00  1.72           H  
ATOM   1591 2HD2 LEU A 107      21.612  13.596 -17.108  1.00  1.72           H  
ATOM   1592 3HD2 LEU A 107      21.476  12.206 -18.208  1.00  1.72           H  
ATOM   1593  N   ASP A 108      25.744  12.387 -17.470  1.00  1.87           N  
ATOM   1594  CA  ASP A 108      27.162  12.713 -17.432  1.00  1.87           C  
ATOM   1595  C   ASP A 108      27.839  12.086 -16.229  1.00  1.87           C  
ATOM   1596  O   ASP A 108      27.305  12.097 -15.115  1.00  1.87           O  
ATOM   1597  CB  ASP A 108      27.378  14.222 -17.383  1.00  1.87           C  
ATOM   1598  CG  ASP A 108      28.839  14.614 -17.586  1.00  1.87           C  
ATOM   1599  OD1 ASP A 108      29.194  14.904 -18.706  1.00  1.87           O  
ATOM   1600  OD2 ASP A 108      29.602  14.580 -16.640  1.00  1.87           O  
ATOM   1601  H   ASP A 108      25.082  13.146 -17.536  1.00  1.87           H  
ATOM   1602  HA  ASP A 108      27.632  12.318 -18.334  1.00  1.87           H  
ATOM   1603 1HB  ASP A 108      26.777  14.702 -18.156  1.00  1.87           H  
ATOM   1604 2HB  ASP A 108      27.042  14.606 -16.419  1.00  1.87           H  
ATOM   1605  N   LYS A 109      29.042  11.573 -16.453  1.00  1.96           N  
ATOM   1606  CA  LYS A 109      29.817  10.903 -15.420  1.00  1.96           C  
ATOM   1607  C   LYS A 109      30.095  11.736 -14.171  1.00  1.96           C  
ATOM   1608  O   LYS A 109      30.381  11.151 -13.127  1.00  1.96           O  
ATOM   1609  CB  LYS A 109      31.168  10.439 -15.979  1.00  1.96           C  
ATOM   1610  CG  LYS A 109      32.152  11.579 -16.241  1.00  1.96           C  
ATOM   1611  CD  LYS A 109      33.478  11.086 -16.798  1.00  1.96           C  
ATOM   1612  CE  LYS A 109      34.452  12.259 -17.018  1.00  1.96           C  
ATOM   1613  NZ  LYS A 109      34.934  12.882 -15.711  1.00  1.96           N  
ATOM   1614  H   LYS A 109      29.424  11.631 -17.387  1.00  1.96           H  
ATOM   1615  HA  LYS A 109      29.245  10.041 -15.100  1.00  1.96           H  
ATOM   1616 1HB  LYS A 109      31.640   9.747 -15.277  1.00  1.96           H  
ATOM   1617 2HB  LYS A 109      31.013   9.901 -16.916  1.00  1.96           H  
ATOM   1618 1HG  LYS A 109      31.706  12.313 -16.921  1.00  1.96           H  
ATOM   1619 2HG  LYS A 109      32.365  12.079 -15.302  1.00  1.96           H  
ATOM   1620 1HD  LYS A 109      33.923  10.382 -16.092  1.00  1.96           H  
ATOM   1621 2HD  LYS A 109      33.315  10.566 -17.747  1.00  1.96           H  
ATOM   1622 1HE  LYS A 109      35.314  11.899 -17.577  1.00  1.96           H  
ATOM   1623 2HE  LYS A 109      33.946  13.028 -17.603  1.00  1.96           H  
ATOM   1624 1HZ  LYS A 109      35.561  13.641 -15.913  1.00  1.96           H  
ATOM   1625 2HZ  LYS A 109      34.148  13.264 -15.134  1.00  1.96           H  
ATOM   1626 3HZ  LYS A 109      35.413  12.192 -15.165  1.00  1.96           H  
ATOM   1627  N   ASP A 110      30.026  13.067 -14.237  1.00  1.98           N  
ATOM   1628  CA  ASP A 110      30.317  13.845 -13.040  1.00  1.98           C  
ATOM   1629  C   ASP A 110      29.078  14.109 -12.161  1.00  1.98           C  
ATOM   1630  O   ASP A 110      29.192  14.722 -11.098  1.00  1.98           O  
ATOM   1631  CB  ASP A 110      30.993  15.165 -13.417  1.00  1.98           C  
ATOM   1632  CG  ASP A 110      32.415  14.970 -14.050  1.00  1.98           C  
ATOM   1633  OD1 ASP A 110      33.033  13.932 -13.846  1.00  1.98           O  
ATOM   1634  OD2 ASP A 110      32.872  15.866 -14.710  1.00  1.98           O  
ATOM   1635  H   ASP A 110      29.782  13.547 -15.115  1.00  1.98           H  
ATOM   1636  HA  ASP A 110      31.031  13.283 -12.441  1.00  1.98           H  
ATOM   1637 1HB  ASP A 110      30.364  15.681 -14.151  1.00  1.98           H  
ATOM   1638 2HB  ASP A 110      31.070  15.805 -12.539  1.00  1.98           H  
ATOM   1639  N   ALA A 111      27.895  13.678 -12.602  1.00  1.94           N  
ATOM   1640  CA  ALA A 111      26.672  13.891 -11.826  1.00  1.94           C  
ATOM   1641  C   ALA A 111      26.691  13.097 -10.524  1.00  1.94           C  
ATOM   1642  O   ALA A 111      27.111  11.951 -10.513  1.00  1.94           O  
ATOM   1643  CB  ALA A 111      25.461  13.476 -12.646  1.00  1.94           C  
ATOM   1644  H   ALA A 111      27.833  13.168 -13.485  1.00  1.94           H  
ATOM   1645  HA  ALA A 111      26.605  14.949 -11.580  1.00  1.94           H  
ATOM   1646 1HB  ALA A 111      24.549  13.651 -12.076  1.00  1.94           H  
ATOM   1647 2HB  ALA A 111      25.432  14.055 -13.567  1.00  1.94           H  
ATOM   1648 3HB  ALA A 111      25.528  12.420 -12.893  1.00  1.94           H  
ATOM   1649  N   LYS A 112      26.159  13.655  -9.431  1.00  1.84           N  
ATOM   1650  CA  LYS A 112      26.038  12.855  -8.200  1.00  1.84           C  
ATOM   1651  C   LYS A 112      25.092  11.681  -8.435  1.00  1.84           C  
ATOM   1652  O   LYS A 112      25.322  10.575  -7.937  1.00  1.84           O  
ATOM   1653  CB  LYS A 112      25.541  13.687  -7.019  1.00  1.84           C  
ATOM   1654  CG  LYS A 112      25.419  12.899  -5.677  1.00  1.84           C  
ATOM   1655  CD  LYS A 112      24.996  13.838  -4.541  1.00  1.84           C  
ATOM   1656  CE  LYS A 112      24.676  13.108  -3.225  1.00  1.84           C  
ATOM   1657  NZ  LYS A 112      25.889  12.523  -2.550  1.00  1.84           N  
ATOM   1658  H   LYS A 112      25.844  14.613  -9.452  1.00  1.84           H  
ATOM   1659  HA  LYS A 112      27.019  12.450  -7.949  1.00  1.84           H  
ATOM   1660 1HB  LYS A 112      26.215  14.529  -6.854  1.00  1.84           H  
ATOM   1661 2HB  LYS A 112      24.557  14.096  -7.251  1.00  1.84           H  
ATOM   1662 1HG  LYS A 112      24.672  12.107  -5.785  1.00  1.84           H  
ATOM   1663 2HG  LYS A 112      26.379  12.437  -5.425  1.00  1.84           H  
ATOM   1664 1HD  LYS A 112      25.800  14.551  -4.353  1.00  1.84           H  
ATOM   1665 2HD  LYS A 112      24.112  14.393  -4.850  1.00  1.84           H  
ATOM   1666 1HE  LYS A 112      24.217  13.824  -2.547  1.00  1.84           H  
ATOM   1667 2HE  LYS A 112      23.966  12.313  -3.425  1.00  1.84           H  
ATOM   1668 1HZ  LYS A 112      25.605  12.080  -1.694  1.00  1.84           H  
ATOM   1669 2HZ  LYS A 112      26.367  11.811  -3.123  1.00  1.84           H  
ATOM   1670 3HZ  LYS A 112      26.545  13.257  -2.343  1.00  1.84           H  
ATOM   1671  N   ALA A 113      23.987  11.981  -9.146  1.00  1.71           N  
ATOM   1672  CA  ALA A 113      22.933  11.033  -9.499  1.00  1.71           C  
ATOM   1673  C   ALA A 113      23.086  10.601 -10.954  1.00  1.71           C  
ATOM   1674  O   ALA A 113      22.940  11.416 -11.868  1.00  1.71           O  
ATOM   1675  CB  ALA A 113      21.570  11.618  -9.261  1.00  1.71           C  
ATOM   1676  H   ALA A 113      23.903  12.925  -9.487  1.00  1.71           H  
ATOM   1677  HA  ALA A 113      23.025  10.178  -8.874  1.00  1.71           H  
ATOM   1678 1HB  ALA A 113      20.808  10.881  -9.508  1.00  1.71           H  
ATOM   1679 2HB  ALA A 113      21.479  11.899  -8.214  1.00  1.71           H  
ATOM   1680 3HB  ALA A 113      21.443  12.497  -9.888  1.00  1.71           H  
ATOM   1681  N   ARG A 114      23.378   9.325 -11.162  1.00  1.54           N  
ATOM   1682  CA  ARG A 114      23.689   8.787 -12.492  1.00  1.54           C  
ATOM   1683  C   ARG A 114      22.885   7.524 -12.909  1.00  1.54           C  
ATOM   1684  O   ARG A 114      23.360   6.442 -12.603  1.00  1.54           O  
ATOM   1685  CB  ARG A 114      25.131   8.354 -12.504  1.00  1.54           C  
ATOM   1686  CG  ARG A 114      26.210   9.382 -12.187  1.00  1.54           C  
ATOM   1687  CD  ARG A 114      27.562   8.697 -12.130  1.00  1.54           C  
ATOM   1688  NE  ARG A 114      28.658   9.583 -11.832  1.00  1.54           N  
ATOM   1689  CZ  ARG A 114      29.150   9.852 -10.611  1.00  1.54           C  
ATOM   1690  NH1 ARG A 114      28.713   9.303  -9.518  1.00  1.54           N  
ATOM   1691  NH2 ARG A 114      30.146  10.698 -10.502  1.00  1.54           N  
ATOM   1692  H   ARG A 114      23.474   8.739 -10.328  1.00  1.54           H  
ATOM   1693  HA  ARG A 114      23.544   9.581 -13.225  1.00  1.54           H  
ATOM   1694 1HB  ARG A 114      25.236   7.605 -11.776  1.00  1.54           H  
ATOM   1695 2HB  ARG A 114      25.361   7.935 -13.480  1.00  1.54           H  
ATOM   1696 1HG  ARG A 114      26.243  10.153 -12.959  1.00  1.54           H  
ATOM   1697 2HG  ARG A 114      26.003   9.834 -11.218  1.00  1.54           H  
ATOM   1698 1HD  ARG A 114      27.530   7.934 -11.347  1.00  1.54           H  
ATOM   1699 2HD  ARG A 114      27.768   8.233 -13.078  1.00  1.54           H  
ATOM   1700  HE  ARG A 114      29.113  10.075 -12.584  1.00  1.54           H  
ATOM   1701 1HH1 ARG A 114      27.958   8.584  -9.491  1.00  1.54           H  
ATOM   1702 2HH1 ARG A 114      29.186   9.587  -8.663  1.00  1.54           H  
ATOM   1703 1HH2 ARG A 114      30.511  11.128 -11.353  1.00  1.54           H  
ATOM   1704 2HH2 ARG A 114      30.531  10.891  -9.573  1.00  1.54           H  
ATOM   1705  N   PRO A 115      21.658   7.604 -13.482  1.00  1.35           N  
ATOM   1706  CA  PRO A 115      20.745   6.504 -13.913  1.00  1.35           C  
ATOM   1707  C   PRO A 115      21.235   5.516 -14.989  1.00  1.35           C  
ATOM   1708  O   PRO A 115      21.962   5.910 -15.915  1.00  1.35           O  
ATOM   1709  CB  PRO A 115      19.560   7.279 -14.489  1.00  1.35           C  
ATOM   1710  CG  PRO A 115      19.629   8.634 -13.855  1.00  1.35           C  
ATOM   1711  CD  PRO A 115      21.094   8.909 -13.684  1.00  1.35           C  
ATOM   1712  HA  PRO A 115      20.396   5.942 -13.067  1.00  1.35           H  
ATOM   1713 1HB  PRO A 115      19.644   7.334 -15.573  1.00  1.35           H  
ATOM   1714 2HB  PRO A 115      18.623   6.748 -14.270  1.00  1.35           H  
ATOM   1715 1HG  PRO A 115      19.149   9.376 -14.509  1.00  1.35           H  
ATOM   1716 2HG  PRO A 115      19.075   8.651 -12.909  1.00  1.35           H  
ATOM   1717 1HD  PRO A 115      21.521   9.326 -14.576  1.00  1.35           H  
ATOM   1718 2HD  PRO A 115      21.225   9.547 -12.812  1.00  1.35           H  
ATOM   1719  N   TYR A 116      20.758   4.243 -14.887  1.00  1.17           N  
ATOM   1720  CA  TYR A 116      21.004   3.195 -15.905  1.00  1.17           C  
ATOM   1721  C   TYR A 116      19.845   2.248 -16.098  1.00  1.17           C  
ATOM   1722  O   TYR A 116      18.903   2.158 -15.290  1.00  1.17           O  
ATOM   1723  CB  TYR A 116      22.187   2.221 -15.676  1.00  1.17           C  
ATOM   1724  CG  TYR A 116      22.112   1.100 -14.562  1.00  1.17           C  
ATOM   1725  CD1 TYR A 116      23.254   0.390 -14.286  1.00  1.17           C  
ATOM   1726  CD2 TYR A 116      20.982   0.798 -13.840  1.00  1.17           C  
ATOM   1727  CE1 TYR A 116      23.295  -0.581 -13.318  1.00  1.17           C  
ATOM   1728  CE2 TYR A 116      21.051  -0.211 -12.859  1.00  1.17           C  
ATOM   1729  CZ  TYR A 116      22.197  -0.874 -12.614  1.00  1.17           C  
ATOM   1730  OH  TYR A 116      22.248  -1.853 -11.648  1.00  1.17           O  
ATOM   1731  H   TYR A 116      20.204   4.005 -14.062  1.00  1.17           H  
ATOM   1732  HA  TYR A 116      21.161   3.691 -16.863  1.00  1.17           H  
ATOM   1733 1HB  TYR A 116      22.386   1.695 -16.595  1.00  1.17           H  
ATOM   1734 2HB  TYR A 116      23.033   2.791 -15.512  1.00  1.17           H  
ATOM   1735  HD1 TYR A 116      24.128   0.593 -14.833  1.00  1.17           H  
ATOM   1736  HD2 TYR A 116      20.062   1.334 -14.024  1.00  1.17           H  
ATOM   1737  HE1 TYR A 116      24.220  -1.113 -13.119  1.00  1.17           H  
ATOM   1738  HE2 TYR A 116      20.209  -0.474 -12.273  1.00  1.17           H  
ATOM   1739  HH  TYR A 116      21.401  -1.909 -11.198  1.00  1.17           H  
ATOM   1740  N   VAL A 117      20.004   1.491 -17.174  1.00  1.01           N  
ATOM   1741  CA  VAL A 117      19.136   0.405 -17.566  1.00  1.01           C  
ATOM   1742  C   VAL A 117      19.996  -0.651 -18.248  1.00  1.01           C  
ATOM   1743  O   VAL A 117      20.964  -0.316 -18.941  1.00  1.01           O  
ATOM   1744  CB  VAL A 117      18.102   0.898 -18.574  1.00  1.01           C  
ATOM   1745  CG1 VAL A 117      18.843   1.291 -19.852  1.00  1.01           C  
ATOM   1746  CG2 VAL A 117      17.037  -0.178 -18.847  1.00  1.01           C  
ATOM   1747  H   VAL A 117      20.808   1.703 -17.766  1.00  1.01           H  
ATOM   1748  HA  VAL A 117      18.652  -0.011 -16.686  1.00  1.01           H  
ATOM   1749  HB  VAL A 117      17.616   1.786 -18.175  1.00  1.01           H  
ATOM   1750 1HG1 VAL A 117      18.138   1.665 -20.585  1.00  1.01           H  
ATOM   1751 2HG1 VAL A 117      19.587   2.058 -19.626  1.00  1.01           H  
ATOM   1752 3HG1 VAL A 117      19.347   0.413 -20.258  1.00  1.01           H  
ATOM   1753 1HG2 VAL A 117      16.313   0.208 -19.558  1.00  1.01           H  
ATOM   1754 2HG2 VAL A 117      17.486  -1.072 -19.263  1.00  1.01           H  
ATOM   1755 3HG2 VAL A 117      16.532  -0.432 -17.911  1.00  1.01           H  
ATOM   1756  N   GLY A 118      19.630  -1.912 -18.115  1.00  0.89           N  
ATOM   1757  CA  GLY A 118      20.386  -2.921 -18.840  1.00  0.89           C  
ATOM   1758  C   GLY A 118      19.626  -4.207 -19.092  1.00  0.89           C  
ATOM   1759  O   GLY A 118      18.437  -4.333 -18.761  1.00  0.89           O  
ATOM   1760  H   GLY A 118      18.853  -2.146 -17.496  1.00  0.89           H  
ATOM   1761 1HA  GLY A 118      20.718  -2.511 -19.793  1.00  0.89           H  
ATOM   1762 2HA  GLY A 118      21.287  -3.154 -18.275  1.00  0.89           H  
ATOM   1763  N   ALA A 119      20.330  -5.146 -19.727  1.00  0.81           N  
ATOM   1764  CA  ALA A 119      19.752  -6.434 -20.084  1.00  0.81           C  
ATOM   1765  C   ALA A 119      20.816  -7.488 -20.347  1.00  0.81           C  
ATOM   1766  O   ALA A 119      21.944  -7.173 -20.739  1.00  0.81           O  
ATOM   1767  CB  ALA A 119      18.866  -6.299 -21.310  1.00  0.81           C  
ATOM   1768  H   ALA A 119      21.308  -4.938 -19.938  1.00  0.81           H  
ATOM   1769  HA  ALA A 119      19.159  -6.766 -19.244  1.00  0.81           H  
ATOM   1770 1HB  ALA A 119      18.414  -7.270 -21.531  1.00  0.81           H  
ATOM   1771 2HB  ALA A 119      18.083  -5.574 -21.116  1.00  0.81           H  
ATOM   1772 3HB  ALA A 119      19.462  -5.973 -22.156  1.00  0.81           H  
ATOM   1773  N   GLY A 120      20.429  -8.746 -20.195  1.00  0.77           N  
ATOM   1774  CA  GLY A 120      21.339  -9.849 -20.452  1.00  0.77           C  
ATOM   1775  C   GLY A 120      20.726 -11.211 -20.194  1.00  0.77           C  
ATOM   1776  O   GLY A 120      19.544 -11.434 -20.462  1.00  0.77           O  
ATOM   1777  H   GLY A 120      19.484  -8.921 -19.857  1.00  0.77           H  
ATOM   1778 1HA  GLY A 120      21.687  -9.796 -21.484  1.00  0.77           H  
ATOM   1779 2HA  GLY A 120      22.206  -9.739 -19.827  1.00  0.77           H  
ATOM   1780  N   VAL A 121      21.576 -12.151 -19.781  1.00  0.75           N  
ATOM   1781  CA  VAL A 121      21.154 -13.532 -19.548  1.00  0.75           C  
ATOM   1782  C   VAL A 121      21.543 -14.036 -18.174  1.00  0.75           C  
ATOM   1783  O   VAL A 121      22.697 -13.890 -17.742  1.00  0.75           O  
ATOM   1784  CB  VAL A 121      21.734 -14.494 -20.607  1.00  0.75           C  
ATOM   1785  CG1 VAL A 121      21.317 -15.940 -20.296  1.00  0.75           C  
ATOM   1786  CG2 VAL A 121      21.204 -14.108 -21.978  1.00  0.75           C  
ATOM   1787  H   VAL A 121      22.532 -11.861 -19.563  1.00  0.75           H  
ATOM   1788  HA  VAL A 121      20.068 -13.572 -19.619  1.00  0.75           H  
ATOM   1789  HB  VAL A 121      22.820 -14.442 -20.590  1.00  0.75           H  
ATOM   1790 1HG1 VAL A 121      21.728 -16.610 -21.049  1.00  0.75           H  
ATOM   1791 2HG1 VAL A 121      21.683 -16.239 -19.322  1.00  0.75           H  
ATOM   1792 3HG1 VAL A 121      20.237 -16.009 -20.301  1.00  0.75           H  
ATOM   1793 1HG2 VAL A 121      21.608 -14.789 -22.725  1.00  0.75           H  
ATOM   1794 2HG2 VAL A 121      20.112 -14.176 -21.974  1.00  0.75           H  
ATOM   1795 3HG2 VAL A 121      21.502 -13.092 -22.221  1.00  0.75           H  
ATOM   1796  N   ASN A 122      20.572 -14.636 -17.496  1.00  0.76           N  
ATOM   1797  CA  ASN A 122      20.796 -15.229 -16.194  1.00  0.76           C  
ATOM   1798  C   ASN A 122      20.806 -16.725 -16.300  1.00  0.76           C  
ATOM   1799  O   ASN A 122      20.160 -17.308 -17.173  1.00  0.76           O  
ATOM   1800  CB  ASN A 122      19.759 -14.799 -15.193  1.00  0.76           C  
ATOM   1801  CG  ASN A 122      19.849 -13.376 -14.944  1.00  0.76           C  
ATOM   1802  OD1 ASN A 122      20.349 -12.653 -15.798  1.00  0.76           O  
ATOM   1803  ND2 ASN A 122      19.436 -12.918 -13.813  1.00  0.76           N  
ATOM   1804  H   ASN A 122      19.655 -14.711 -17.930  1.00  0.76           H  
ATOM   1805  HA  ASN A 122      21.778 -14.934 -15.832  1.00  0.76           H  
ATOM   1806 1HB  ASN A 122      18.771 -15.007 -15.586  1.00  0.76           H  
ATOM   1807 2HB  ASN A 122      19.883 -15.351 -14.258  1.00  0.76           H  
ATOM   1808 1HD2 ASN A 122      19.508 -11.933 -13.656  1.00  0.76           H  
ATOM   1809 2HD2 ASN A 122      19.073 -13.537 -13.116  1.00  0.76           H  
ATOM   1810  N   TYR A 123      21.501 -17.348 -15.369  1.00  0.79           N  
ATOM   1811  CA  TYR A 123      21.559 -18.791 -15.306  1.00  0.79           C  
ATOM   1812  C   TYR A 123      21.199 -19.225 -13.903  1.00  0.79           C  
ATOM   1813  O   TYR A 123      21.410 -18.465 -12.967  1.00  0.79           O  
ATOM   1814  CB  TYR A 123      22.969 -19.238 -15.670  1.00  0.79           C  
ATOM   1815  CG  TYR A 123      23.393 -18.785 -17.057  1.00  0.79           C  
ATOM   1816  CD1 TYR A 123      23.924 -17.506 -17.241  1.00  0.79           C  
ATOM   1817  CD2 TYR A 123      23.255 -19.633 -18.133  1.00  0.79           C  
ATOM   1818  CE1 TYR A 123      24.305 -17.092 -18.503  1.00  0.79           C  
ATOM   1819  CE2 TYR A 123      23.634 -19.225 -19.394  1.00  0.79           C  
ATOM   1820  CZ  TYR A 123      24.153 -17.961 -19.586  1.00  0.79           C  
ATOM   1821  OH  TYR A 123      24.536 -17.562 -20.849  1.00  0.79           O  
ATOM   1822  H   TYR A 123      22.033 -16.805 -14.683  1.00  0.79           H  
ATOM   1823  HA  TYR A 123      20.844 -19.226 -15.990  1.00  0.79           H  
ATOM   1824 1HB  TYR A 123      23.659 -18.842 -14.961  1.00  0.79           H  
ATOM   1825 2HB  TYR A 123      23.030 -20.326 -15.626  1.00  0.79           H  
ATOM   1826  HD1 TYR A 123      24.036 -16.831 -16.387  1.00  0.79           H  
ATOM   1827  HD2 TYR A 123      22.848 -20.631 -17.981  1.00  0.79           H  
ATOM   1828  HE1 TYR A 123      24.713 -16.091 -18.650  1.00  0.79           H  
ATOM   1829  HE2 TYR A 123      23.519 -19.902 -20.240  1.00  0.79           H  
ATOM   1830  HH  TYR A 123      24.729 -16.622 -20.843  1.00  0.79           H  
ATOM   1831  N   THR A 124      20.642 -20.415 -13.748  1.00  0.82           N  
ATOM   1832  CA  THR A 124      20.450 -20.927 -12.391  1.00  0.82           C  
ATOM   1833  C   THR A 124      20.964 -22.346 -12.282  1.00  0.82           C  
ATOM   1834  O   THR A 124      20.555 -23.222 -13.054  1.00  0.82           O  
ATOM   1835  CB  THR A 124      18.976 -20.886 -11.934  1.00  0.82           C  
ATOM   1836  OG1 THR A 124      18.499 -19.536 -11.989  1.00  0.82           O  
ATOM   1837  CG2 THR A 124      18.863 -21.391 -10.474  1.00  0.82           C  
ATOM   1838  H   THR A 124      20.426 -20.974 -14.572  1.00  0.82           H  
ATOM   1839  HA  THR A 124      21.034 -20.323 -11.698  1.00  0.82           H  
ATOM   1840  HB  THR A 124      18.368 -21.510 -12.588  1.00  0.82           H  
ATOM   1841  HG1 THR A 124      19.073 -18.973 -11.464  1.00  0.82           H  
ATOM   1842 1HG2 THR A 124      17.823 -21.350 -10.149  1.00  0.82           H  
ATOM   1843 2HG2 THR A 124      19.218 -22.414 -10.400  1.00  0.82           H  
ATOM   1844 3HG2 THR A 124      19.471 -20.754  -9.831  1.00  0.82           H  
ATOM   1845  N   THR A 125      21.816 -22.576 -11.280  1.00  0.85           N  
ATOM   1846  CA  THR A 125      22.342 -23.906 -11.000  1.00  0.85           C  
ATOM   1847  C   THR A 125      21.721 -24.426  -9.712  1.00  0.85           C  
ATOM   1848  O   THR A 125      21.604 -23.695  -8.720  1.00  0.85           O  
ATOM   1849  CB  THR A 125      23.873 -23.911 -10.888  1.00  0.85           C  
ATOM   1850  OG1 THR A 125      24.451 -23.471 -12.125  1.00  0.85           O  
ATOM   1851  CG2 THR A 125      24.370 -25.322 -10.593  1.00  0.85           C  
ATOM   1852  H   THR A 125      22.138 -21.794 -10.709  1.00  0.85           H  
ATOM   1853  HA  THR A 125      22.058 -24.578 -11.805  1.00  0.85           H  
ATOM   1854  HB  THR A 125      24.180 -23.237 -10.090  1.00  0.85           H  
ATOM   1855  HG1 THR A 125      24.215 -24.096 -12.823  1.00  0.85           H  
ATOM   1856 1HG2 THR A 125      25.453 -25.319 -10.522  1.00  0.85           H  
ATOM   1857 2HG2 THR A 125      23.953 -25.686  -9.662  1.00  0.85           H  
ATOM   1858 3HG2 THR A 125      24.061 -25.989 -11.403  1.00  0.85           H  
ATOM   1859  N   PHE A 126      21.279 -25.675  -9.751  1.00  0.86           N  
ATOM   1860  CA  PHE A 126      20.609 -26.293  -8.611  1.00  0.86           C  
ATOM   1861  C   PHE A 126      21.524 -27.243  -7.842  1.00  0.86           C  
ATOM   1862  O   PHE A 126      22.264 -28.030  -8.436  1.00  0.86           O  
ATOM   1863  CB  PHE A 126      19.409 -27.031  -9.171  1.00  0.86           C  
ATOM   1864  CG  PHE A 126      18.416 -26.076  -9.757  1.00  0.86           C  
ATOM   1865  CD1 PHE A 126      18.659 -25.529 -10.969  1.00  0.86           C  
ATOM   1866  CD2 PHE A 126      17.256 -25.773  -9.154  1.00  0.86           C  
ATOM   1867  CE1 PHE A 126      17.774 -24.654 -11.559  1.00  0.86           C  
ATOM   1868  CE2 PHE A 126      16.351 -24.916  -9.748  1.00  0.86           C  
ATOM   1869  CZ  PHE A 126      16.625 -24.352 -10.940  1.00  0.86           C  
ATOM   1870  H   PHE A 126      21.405 -26.211 -10.626  1.00  0.86           H  
ATOM   1871  HA  PHE A 126      20.272 -25.509  -7.930  1.00  0.86           H  
ATOM   1872 1HB  PHE A 126      19.726 -27.728  -9.955  1.00  0.86           H  
ATOM   1873 2HB  PHE A 126      18.920 -27.611  -8.384  1.00  0.86           H  
ATOM   1874  HD1 PHE A 126      19.589 -25.786 -11.458  1.00  0.86           H  
ATOM   1875  HD2 PHE A 126      17.039 -26.220  -8.191  1.00  0.86           H  
ATOM   1876  HE1 PHE A 126      17.996 -24.212 -12.527  1.00  0.86           H  
ATOM   1877  HE2 PHE A 126      15.414 -24.687  -9.253  1.00  0.86           H  
ATOM   1878  HZ  PHE A 126      15.923 -23.673 -11.400  1.00  0.86           H  
ATOM   1879  N   PHE A 127      21.457 -27.158  -6.513  1.00  0.87           N  
ATOM   1880  CA  PHE A 127      22.248 -27.983  -5.614  1.00  0.87           C  
ATOM   1881  C   PHE A 127      21.425 -28.623  -4.492  1.00  0.87           C  
ATOM   1882  O   PHE A 127      20.398 -28.090  -4.050  1.00  0.87           O  
ATOM   1883  CB  PHE A 127      23.321 -27.125  -4.939  1.00  0.87           C  
ATOM   1884  CG  PHE A 127      24.271 -26.466  -5.844  1.00  0.87           C  
ATOM   1885  CD1 PHE A 127      23.967 -25.234  -6.368  1.00  0.87           C  
ATOM   1886  CD2 PHE A 127      25.481 -27.051  -6.170  1.00  0.87           C  
ATOM   1887  CE1 PHE A 127      24.838 -24.609  -7.194  1.00  0.87           C  
ATOM   1888  CE2 PHE A 127      26.365 -26.408  -7.008  1.00  0.87           C  
ATOM   1889  CZ  PHE A 127      26.039 -25.180  -7.520  1.00  0.87           C  
ATOM   1890  H   PHE A 127      20.855 -26.457  -6.095  1.00  0.87           H  
ATOM   1891  HA  PHE A 127      22.717 -28.776  -6.196  1.00  0.87           H  
ATOM   1892 1HB  PHE A 127      22.828 -26.348  -4.363  1.00  0.87           H  
ATOM   1893 2HB  PHE A 127      23.885 -27.739  -4.238  1.00  0.87           H  
ATOM   1894  HD1 PHE A 127      23.009 -24.761  -6.120  1.00  0.87           H  
ATOM   1895  HD2 PHE A 127      25.732 -28.028  -5.755  1.00  0.87           H  
ATOM   1896  HE1 PHE A 127      24.579 -23.678  -7.594  1.00  0.87           H  
ATOM   1897  HE2 PHE A 127      27.317 -26.872  -7.263  1.00  0.87           H  
ATOM   1898  HZ  PHE A 127      26.727 -24.662  -8.187  1.00  0.87           H  
ATOM   1899  N   SER A 128      21.916 -29.762  -4.008  1.00  0.87           N  
ATOM   1900  CA  SER A 128      21.396 -30.413  -2.806  1.00  0.87           C  
ATOM   1901  C   SER A 128      19.880 -30.593  -2.725  1.00  0.87           C  
ATOM   1902  O   SER A 128      19.293 -30.330  -1.672  1.00  0.87           O  
ATOM   1903  CB  SER A 128      21.847 -29.630  -1.589  1.00  0.87           C  
ATOM   1904  OG  SER A 128      23.249 -29.587  -1.506  1.00  0.87           O  
ATOM   1905  H   SER A 128      22.718 -30.170  -4.465  1.00  0.87           H  
ATOM   1906  HA  SER A 128      21.841 -31.408  -2.759  1.00  0.87           H  
ATOM   1907 1HB  SER A 128      21.447 -28.615  -1.632  1.00  0.87           H  
ATOM   1908 2HB  SER A 128      21.443 -30.101  -0.694  1.00  0.87           H  
ATOM   1909  HG  SER A 128      23.543 -30.503  -1.557  1.00  0.87           H  
ATOM   1910  N   GLU A 129      19.237 -31.035  -3.802  1.00  0.87           N  
ATOM   1911  CA  GLU A 129      17.798 -31.241  -3.707  1.00  0.87           C  
ATOM   1912  C   GLU A 129      17.520 -32.310  -2.657  1.00  0.87           C  
ATOM   1913  O   GLU A 129      18.266 -33.290  -2.556  1.00  0.87           O  
ATOM   1914  CB  GLU A 129      17.166 -31.661  -5.037  1.00  0.87           C  
ATOM   1915  CG  GLU A 129      17.236 -30.669  -6.168  1.00  0.87           C  
ATOM   1916  CD  GLU A 129      18.452 -30.833  -7.013  1.00  0.87           C  
ATOM   1917  OE1 GLU A 129      19.502 -31.136  -6.495  1.00  0.87           O  
ATOM   1918  OE2 GLU A 129      18.300 -30.738  -8.207  1.00  0.87           O  
ATOM   1919  H   GLU A 129      19.739 -31.229  -4.654  1.00  0.87           H  
ATOM   1920  HA  GLU A 129      17.332 -30.313  -3.382  1.00  0.87           H  
ATOM   1921 1HB  GLU A 129      17.631 -32.584  -5.381  1.00  0.87           H  
ATOM   1922 2HB  GLU A 129      16.109 -31.881  -4.871  1.00  0.87           H  
ATOM   1923 1HG  GLU A 129      16.353 -30.787  -6.782  1.00  0.87           H  
ATOM   1924 2HG  GLU A 129      17.221 -29.659  -5.752  1.00  0.87           H  
ATOM   1925  N   LYS A 130      16.444 -32.139  -1.894  1.00  0.88           N  
ATOM   1926  CA  LYS A 130      16.085 -33.133  -0.891  1.00  0.88           C  
ATOM   1927  C   LYS A 130      14.582 -33.282  -0.684  1.00  0.88           C  
ATOM   1928  O   LYS A 130      13.864 -32.304  -0.461  1.00  0.88           O  
ATOM   1929  CB  LYS A 130      16.728 -32.770   0.451  1.00  0.88           C  
ATOM   1930  CG  LYS A 130      16.450 -33.752   1.600  1.00  0.88           C  
ATOM   1931  CD  LYS A 130      17.213 -35.066   1.405  1.00  0.88           C  
ATOM   1932  CE  LYS A 130      16.919 -36.079   2.521  1.00  0.88           C  
ATOM   1933  NZ  LYS A 130      15.651 -36.847   2.290  1.00  0.88           N  
ATOM   1934  H   LYS A 130      15.898 -31.288  -2.009  1.00  0.88           H  
ATOM   1935  HA  LYS A 130      16.469 -34.099  -1.217  1.00  0.88           H  
ATOM   1936 1HB  LYS A 130      17.811 -32.698   0.322  1.00  0.88           H  
ATOM   1937 2HB  LYS A 130      16.378 -31.798   0.760  1.00  0.88           H  
ATOM   1938 1HG  LYS A 130      16.762 -33.302   2.540  1.00  0.88           H  
ATOM   1939 2HG  LYS A 130      15.387 -33.957   1.662  1.00  0.88           H  
ATOM   1940 1HD  LYS A 130      16.928 -35.505   0.448  1.00  0.88           H  
ATOM   1941 2HD  LYS A 130      18.282 -34.863   1.385  1.00  0.88           H  
ATOM   1942 1HE  LYS A 130      17.747 -36.780   2.594  1.00  0.88           H  
ATOM   1943 2HE  LYS A 130      16.829 -35.538   3.463  1.00  0.88           H  
ATOM   1944 1HZ  LYS A 130      15.504 -37.488   3.051  1.00  0.88           H  
ATOM   1945 2HZ  LYS A 130      14.830 -36.223   2.220  1.00  0.88           H  
ATOM   1946 3HZ  LYS A 130      15.727 -37.362   1.431  1.00  0.88           H  
ATOM   1947  N   ALA A 131      14.094 -34.518  -0.761  1.00  0.90           N  
ATOM   1948  CA  ALA A 131      12.687 -34.764  -0.459  1.00  0.90           C  
ATOM   1949  C   ALA A 131      12.508 -34.812   1.058  1.00  0.90           C  
ATOM   1950  O   ALA A 131      13.303 -35.443   1.773  1.00  0.90           O  
ATOM   1951  CB  ALA A 131      12.211 -36.053  -1.097  1.00  0.90           C  
ATOM   1952  H   ALA A 131      14.701 -35.287  -1.007  1.00  0.90           H  
ATOM   1953  HA  ALA A 131      12.091 -33.938  -0.846  1.00  0.90           H  
ATOM   1954 1HB  ALA A 131      11.156 -36.203  -0.857  1.00  0.90           H  
ATOM   1955 2HB  ALA A 131      12.329 -36.000  -2.179  1.00  0.90           H  
ATOM   1956 3HB  ALA A 131      12.785 -36.895  -0.719  1.00  0.90           H  
ATOM   1957  N   LEU A 132      11.475 -34.142   1.545  1.00  0.92           N  
ATOM   1958  CA  LEU A 132      11.164 -34.090   2.967  1.00  0.92           C  
ATOM   1959  C   LEU A 132       9.887 -34.870   3.307  1.00  0.92           C  
ATOM   1960  O   LEU A 132       9.757 -35.429   4.399  1.00  0.92           O  
ATOM   1961  CB  LEU A 132      11.070 -32.619   3.370  1.00  0.92           C  
ATOM   1962  CG  LEU A 132      12.405 -31.815   3.143  1.00  0.92           C  
ATOM   1963  CD1 LEU A 132      12.168 -30.371   3.434  1.00  0.92           C  
ATOM   1964  CD2 LEU A 132      13.489 -32.363   4.021  1.00  0.92           C  
ATOM   1965  H   LEU A 132      10.870 -33.643   0.906  1.00  0.92           H  
ATOM   1966  HA  LEU A 132      11.989 -34.541   3.515  1.00  0.92           H  
ATOM   1967 1HB  LEU A 132      10.280 -32.143   2.787  1.00  0.92           H  
ATOM   1968 2HB  LEU A 132      10.807 -32.557   4.424  1.00  0.92           H  
ATOM   1969  HG  LEU A 132      12.732 -31.917   2.124  1.00  0.92           H  
ATOM   1970 1HD1 LEU A 132      13.077 -29.815   3.273  1.00  0.92           H  
ATOM   1971 2HD1 LEU A 132      11.394 -29.992   2.770  1.00  0.92           H  
ATOM   1972 3HD1 LEU A 132      11.853 -30.260   4.467  1.00  0.92           H  
ATOM   1973 1HD2 LEU A 132      14.404 -31.806   3.850  1.00  0.92           H  
ATOM   1974 2HD2 LEU A 132      13.194 -32.270   5.066  1.00  0.92           H  
ATOM   1975 3HD2 LEU A 132      13.655 -33.414   3.781  1.00  0.92           H  
ATOM   1976  N   LEU A 133       8.950 -34.909   2.365  1.00  0.94           N  
ATOM   1977  CA  LEU A 133       7.668 -35.578   2.561  1.00  0.94           C  
ATOM   1978  C   LEU A 133       7.729 -37.067   2.303  1.00  0.94           C  
ATOM   1979  O   LEU A 133       8.177 -37.502   1.241  1.00  0.94           O  
ATOM   1980  CB  LEU A 133       6.619 -34.970   1.641  1.00  0.94           C  
ATOM   1981  CG  LEU A 133       5.236 -35.569   1.671  1.00  0.94           C  
ATOM   1982  CD1 LEU A 133       4.636 -35.346   3.038  1.00  0.94           C  
ATOM   1983  CD2 LEU A 133       4.400 -34.910   0.572  1.00  0.94           C  
ATOM   1984  H   LEU A 133       9.115 -34.414   1.492  1.00  0.94           H  
ATOM   1985  HA  LEU A 133       7.360 -35.422   3.593  1.00  0.94           H  
ATOM   1986 1HB  LEU A 133       6.501 -33.952   1.936  1.00  0.94           H  
ATOM   1987 2HB  LEU A 133       6.989 -35.002   0.614  1.00  0.94           H  
ATOM   1988  HG  LEU A 133       5.285 -36.638   1.488  1.00  0.94           H  
ATOM   1989 1HD1 LEU A 133       3.633 -35.767   3.072  1.00  0.94           H  
ATOM   1990 2HD1 LEU A 133       5.255 -35.827   3.789  1.00  0.94           H  
ATOM   1991 3HD1 LEU A 133       4.597 -34.286   3.238  1.00  0.94           H  
ATOM   1992 1HD2 LEU A 133       3.395 -35.329   0.579  1.00  0.94           H  
ATOM   1993 2HD2 LEU A 133       4.349 -33.836   0.756  1.00  0.94           H  
ATOM   1994 3HD2 LEU A 133       4.865 -35.093  -0.395  1.00  0.94           H  
ATOM   1995  N   ASN A 134       7.285 -37.844   3.279  1.00  0.96           N  
ATOM   1996  CA  ASN A 134       7.284 -39.283   3.137  1.00  0.96           C  
ATOM   1997  C   ASN A 134       6.467 -39.651   1.915  1.00  0.96           C  
ATOM   1998  O   ASN A 134       5.375 -39.127   1.704  1.00  0.96           O  
ATOM   1999  CB  ASN A 134       6.730 -39.949   4.378  1.00  0.96           C  
ATOM   2000  CG  ASN A 134       7.647 -39.813   5.565  1.00  0.96           C  
ATOM   2001  OD1 ASN A 134       8.868 -39.684   5.420  1.00  0.96           O  
ATOM   2002  ND2 ASN A 134       7.077 -39.836   6.742  1.00  0.96           N  
ATOM   2003  H   ASN A 134       6.945 -37.422   4.132  1.00  0.96           H  
ATOM   2004  HA  ASN A 134       8.307 -39.623   2.970  1.00  0.96           H  
ATOM   2005 1HB  ASN A 134       5.764 -39.508   4.626  1.00  0.96           H  
ATOM   2006 2HB  ASN A 134       6.566 -41.007   4.178  1.00  0.96           H  
ATOM   2007 1HD2 ASN A 134       7.634 -39.749   7.569  1.00  0.96           H  
ATOM   2008 2HD2 ASN A 134       6.086 -39.941   6.816  1.00  0.96           H  
ATOM   2009  N   GLY A 135       6.999 -40.560   1.118  1.00  0.96           N  
ATOM   2010  CA  GLY A 135       6.356 -40.998  -0.108  1.00  0.96           C  
ATOM   2011  C   GLY A 135       6.991 -40.345  -1.330  1.00  0.96           C  
ATOM   2012  O   GLY A 135       6.847 -40.862  -2.438  1.00  0.96           O  
ATOM   2013  H   GLY A 135       7.901 -40.948   1.358  1.00  0.96           H  
ATOM   2014 1HA  GLY A 135       6.430 -42.082  -0.190  1.00  0.96           H  
ATOM   2015 2HA  GLY A 135       5.296 -40.750  -0.072  1.00  0.96           H  
ATOM   2016  N   VAL A 136       7.736 -39.250  -1.137  1.00  0.96           N  
ATOM   2017  CA  VAL A 136       8.423 -38.604  -2.253  1.00  0.96           C  
ATOM   2018  C   VAL A 136       9.900 -38.921  -2.124  1.00  0.96           C  
ATOM   2019  O   VAL A 136      10.492 -38.756  -1.057  1.00  0.96           O  
ATOM   2020  CB  VAL A 136       8.189 -37.081  -2.316  1.00  0.96           C  
ATOM   2021  CG1 VAL A 136       8.997 -36.473  -3.496  1.00  0.96           C  
ATOM   2022  CG2 VAL A 136       6.724 -36.819  -2.513  1.00  0.96           C  
ATOM   2023  H   VAL A 136       7.826 -38.836  -0.207  1.00  0.96           H  
ATOM   2024  HA  VAL A 136       8.054 -39.025  -3.179  1.00  0.96           H  
ATOM   2025  HB  VAL A 136       8.528 -36.619  -1.385  1.00  0.96           H  
ATOM   2026 1HG1 VAL A 136       8.830 -35.401  -3.546  1.00  0.96           H  
ATOM   2027 2HG1 VAL A 136      10.059 -36.663  -3.352  1.00  0.96           H  
ATOM   2028 3HG1 VAL A 136       8.667 -36.938  -4.424  1.00  0.96           H  
ATOM   2029 1HG2 VAL A 136       6.535 -35.759  -2.565  1.00  0.96           H  
ATOM   2030 2HG2 VAL A 136       6.428 -37.287  -3.446  1.00  0.96           H  
ATOM   2031 3HG2 VAL A 136       6.163 -37.249  -1.679  1.00  0.96           H  
ATOM   2032  N   THR A 137      10.479 -39.423  -3.206  1.00  0.94           N  
ATOM   2033  CA  THR A 137      11.861 -39.872  -3.171  1.00  0.94           C  
ATOM   2034  C   THR A 137      12.796 -39.105  -4.119  1.00  0.94           C  
ATOM   2035  O   THR A 137      13.462 -38.148  -3.721  1.00  0.94           O  
ATOM   2036  CB  THR A 137      11.909 -41.376  -3.503  1.00  0.94           C  
ATOM   2037  OG1 THR A 137      11.298 -41.587  -4.779  1.00  0.94           O  
ATOM   2038  CG2 THR A 137      11.137 -42.167  -2.450  1.00  0.94           C  
ATOM   2039  H   THR A 137       9.909 -39.535  -4.047  1.00  0.94           H  
ATOM   2040  HA  THR A 137      12.238 -39.735  -2.159  1.00  0.94           H  
ATOM   2041  HB  THR A 137      12.945 -41.712  -3.535  1.00  0.94           H  
ATOM   2042  HG1 THR A 137      10.349 -41.368  -4.716  1.00  0.94           H  
ATOM   2043 1HG2 THR A 137      11.169 -43.226  -2.697  1.00  0.94           H  
ATOM   2044 2HG2 THR A 137      11.591 -42.006  -1.473  1.00  0.94           H  
ATOM   2045 3HG2 THR A 137      10.098 -41.834  -2.428  1.00  0.94           H  
ATOM   2046  N   ASP A 138      12.837 -39.515  -5.384  1.00  0.92           N  
ATOM   2047  CA  ASP A 138      13.785 -38.982  -6.370  1.00  0.92           C  
ATOM   2048  C   ASP A 138      13.424 -37.577  -6.862  1.00  0.92           C  
ATOM   2049  O   ASP A 138      13.077 -37.392  -8.025  1.00  0.92           O  
ATOM   2050  CB  ASP A 138      13.799 -39.945  -7.574  1.00  0.92           C  
ATOM   2051  CG  ASP A 138      14.915 -39.746  -8.630  1.00  0.92           C  
ATOM   2052  OD1 ASP A 138      15.911 -39.146  -8.331  1.00  0.92           O  
ATOM   2053  OD2 ASP A 138      14.733 -40.221  -9.756  1.00  0.92           O  
ATOM   2054  H   ASP A 138      12.233 -40.287  -5.626  1.00  0.92           H  
ATOM   2055  HA  ASP A 138      14.776 -38.944  -5.913  1.00  0.92           H  
ATOM   2056 1HB  ASP A 138      13.861 -40.969  -7.203  1.00  0.92           H  
ATOM   2057 2HB  ASP A 138      12.844 -39.854  -8.084  1.00  0.92           H  
ATOM   2058  N   LEU A 139      13.547 -36.590  -5.975  1.00  0.90           N  
ATOM   2059  CA  LEU A 139      13.207 -35.194  -6.265  1.00  0.90           C  
ATOM   2060  C   LEU A 139      14.398 -34.411  -6.797  1.00  0.90           C  
ATOM   2061  O   LEU A 139      15.387 -34.223  -6.087  1.00  0.90           O  
ATOM   2062  CB  LEU A 139      12.669 -34.523  -4.989  1.00  0.90           C  
ATOM   2063  CG  LEU A 139      12.295 -33.011  -5.035  1.00  0.90           C  
ATOM   2064  CD1 LEU A 139      11.166 -32.752  -6.025  1.00  0.90           C  
ATOM   2065  CD2 LEU A 139      11.859 -32.599  -3.625  1.00  0.90           C  
ATOM   2066  H   LEU A 139      13.843 -36.857  -5.037  1.00  0.90           H  
ATOM   2067  HA  LEU A 139      12.426 -35.184  -7.017  1.00  0.90           H  
ATOM   2068 1HB  LEU A 139      11.776 -35.064  -4.683  1.00  0.90           H  
ATOM   2069 2HB  LEU A 139      13.417 -34.646  -4.204  1.00  0.90           H  
ATOM   2070  HG  LEU A 139      13.162 -32.425  -5.350  1.00  0.90           H  
ATOM   2071 1HD1 LEU A 139      10.923 -31.690  -6.031  1.00  0.90           H  
ATOM   2072 2HD1 LEU A 139      11.484 -33.057  -7.028  1.00  0.90           H  
ATOM   2073 3HD1 LEU A 139      10.291 -33.321  -5.725  1.00  0.90           H  
ATOM   2074 1HD2 LEU A 139      11.596 -31.551  -3.618  1.00  0.90           H  
ATOM   2075 2HD2 LEU A 139      10.995 -33.192  -3.322  1.00  0.90           H  
ATOM   2076 3HD2 LEU A 139      12.679 -32.772  -2.936  1.00  0.90           H  
ATOM   2077  N   LYS A 140      14.291 -33.970  -8.052  1.00  0.88           N  
ATOM   2078  CA  LYS A 140      15.362 -33.244  -8.739  1.00  0.88           C  
ATOM   2079  C   LYS A 140      14.874 -32.007  -9.494  1.00  0.88           C  
ATOM   2080  O   LYS A 140      13.775 -32.006 -10.060  1.00  0.88           O  
ATOM   2081  CB  LYS A 140      16.073 -34.179  -9.720  1.00  0.88           C  
ATOM   2082  CG  LYS A 140      16.835 -35.324  -9.063  1.00  0.88           C  
ATOM   2083  CD  LYS A 140      17.531 -36.192 -10.086  1.00  0.88           C  
ATOM   2084  CE  LYS A 140      18.359 -37.265  -9.407  1.00  0.88           C  
ATOM   2085  NZ  LYS A 140      18.904 -38.234 -10.376  1.00  0.88           N  
ATOM   2086  H   LYS A 140      13.429 -34.188  -8.555  1.00  0.88           H  
ATOM   2087  HA  LYS A 140      16.084 -32.909  -7.992  1.00  0.88           H  
ATOM   2088 1HB  LYS A 140      15.338 -34.615 -10.401  1.00  0.88           H  
ATOM   2089 2HB  LYS A 140      16.779 -33.600 -10.319  1.00  0.88           H  
ATOM   2090 1HG  LYS A 140      17.565 -34.923  -8.357  1.00  0.88           H  
ATOM   2091 2HG  LYS A 140      16.136 -35.963  -8.513  1.00  0.88           H  
ATOM   2092 1HD  LYS A 140      16.782 -36.678 -10.717  1.00  0.88           H  
ATOM   2093 2HD  LYS A 140      18.176 -35.581 -10.715  1.00  0.88           H  
ATOM   2094 1HE  LYS A 140      19.186 -36.790  -8.884  1.00  0.88           H  
ATOM   2095 2HE  LYS A 140      17.752 -37.783  -8.687  1.00  0.88           H  
ATOM   2096 1HZ  LYS A 140      19.446 -38.927  -9.885  1.00  0.88           H  
ATOM   2097 2HZ  LYS A 140      18.127 -38.685 -10.848  1.00  0.88           H  
ATOM   2098 3HZ  LYS A 140      19.484 -37.759 -11.047  1.00  0.88           H  
ATOM   2099  N   LEU A 141      15.706 -30.960  -9.548  1.00  0.86           N  
ATOM   2100  CA  LEU A 141      15.381 -29.777 -10.347  1.00  0.86           C  
ATOM   2101  C   LEU A 141      16.440 -29.565 -11.438  1.00  0.86           C  
ATOM   2102  O   LEU A 141      17.634 -29.732 -11.192  1.00  0.86           O  
ATOM   2103  CB  LEU A 141      15.298 -28.560  -9.440  1.00  0.86           C  
ATOM   2104  CG  LEU A 141      14.280 -28.621  -8.291  1.00  0.86           C  
ATOM   2105  CD1 LEU A 141      14.397 -27.398  -7.495  1.00  0.86           C  
ATOM   2106  CD2 LEU A 141      12.934 -28.760  -8.818  1.00  0.86           C  
ATOM   2107  H   LEU A 141      16.600 -30.974  -9.041  1.00  0.86           H  
ATOM   2108  HA  LEU A 141      14.420 -29.923 -10.834  1.00  0.86           H  
ATOM   2109 1HB  LEU A 141      16.278 -28.425  -8.991  1.00  0.86           H  
ATOM   2110 2HB  LEU A 141      15.068 -27.687 -10.054  1.00  0.86           H  
ATOM   2111  HG  LEU A 141      14.505 -29.469  -7.646  1.00  0.86           H  
ATOM   2112 1HD1 LEU A 141      13.701 -27.426  -6.673  1.00  0.86           H  
ATOM   2113 2HD1 LEU A 141      15.396 -27.344  -7.126  1.00  0.86           H  
ATOM   2114 3HD1 LEU A 141      14.186 -26.530  -8.117  1.00  0.86           H  
ATOM   2115 1HD2 LEU A 141      12.217 -28.803  -7.997  1.00  0.86           H  
ATOM   2116 2HD2 LEU A 141      12.707 -27.907  -9.463  1.00  0.86           H  
ATOM   2117 3HD2 LEU A 141      12.893 -29.674  -9.388  1.00  0.86           H  
ATOM   2118  N   LYS A 142      16.028 -29.186 -12.642  1.00  0.84           N  
ATOM   2119  CA  LYS A 142      17.014 -28.989 -13.701  1.00  0.84           C  
ATOM   2120  C   LYS A 142      17.570 -27.574 -13.844  1.00  0.84           C  
ATOM   2121  O   LYS A 142      16.855 -26.581 -13.690  1.00  0.84           O  
ATOM   2122  CB  LYS A 142      16.429 -29.448 -15.024  1.00  0.84           C  
ATOM   2123  CG  LYS A 142      16.145 -30.944 -15.052  1.00  0.84           C  
ATOM   2124  CD  LYS A 142      15.665 -31.416 -16.408  1.00  0.84           C  
ATOM   2125  CE  LYS A 142      15.396 -32.915 -16.390  1.00  0.84           C  
ATOM   2126  NZ  LYS A 142      14.959 -33.418 -17.716  1.00  0.84           N  
ATOM   2127  H   LYS A 142      15.031 -29.084 -12.838  1.00  0.84           H  
ATOM   2128  HA  LYS A 142      17.863 -29.636 -13.483  1.00  0.84           H  
ATOM   2129 1HB  LYS A 142      15.485 -28.927 -15.202  1.00  0.84           H  
ATOM   2130 2HB  LYS A 142      17.109 -29.196 -15.838  1.00  0.84           H  
ATOM   2131 1HG  LYS A 142      17.047 -31.491 -14.779  1.00  0.84           H  
ATOM   2132 2HG  LYS A 142      15.368 -31.167 -14.314  1.00  0.84           H  
ATOM   2133 1HD  LYS A 142      14.749 -30.892 -16.672  1.00  0.84           H  
ATOM   2134 2HD  LYS A 142      16.421 -31.197 -17.161  1.00  0.84           H  
ATOM   2135 1HE  LYS A 142      16.306 -33.435 -16.096  1.00  0.84           H  
ATOM   2136 2HE  LYS A 142      14.615 -33.126 -15.656  1.00  0.84           H  
ATOM   2137 1HZ  LYS A 142      14.792 -34.412 -17.657  1.00  0.84           H  
ATOM   2138 2HZ  LYS A 142      14.110 -32.949 -17.989  1.00  0.84           H  
ATOM   2139 3HZ  LYS A 142      15.680 -33.238 -18.401  1.00  0.84           H  
ATOM   2140  N   ASP A 143      18.859 -27.500 -14.207  1.00  0.81           N  
ATOM   2141  CA  ASP A 143      19.551 -26.226 -14.447  1.00  0.81           C  
ATOM   2142  C   ASP A 143      18.871 -25.474 -15.579  1.00  0.81           C  
ATOM   2143  O   ASP A 143      18.356 -26.092 -16.514  1.00  0.81           O  
ATOM   2144  CB  ASP A 143      21.035 -26.442 -14.759  1.00  0.81           C  
ATOM   2145  CG  ASP A 143      21.920 -26.921 -13.544  1.00  0.81           C  
ATOM   2146  OD1 ASP A 143      21.481 -26.890 -12.402  1.00  0.81           O  
ATOM   2147  OD2 ASP A 143      23.030 -27.318 -13.801  1.00  0.81           O  
ATOM   2148  H   ASP A 143      19.378 -28.360 -14.314  1.00  0.81           H  
ATOM   2149  HA  ASP A 143      19.489 -25.608 -13.573  1.00  0.81           H  
ATOM   2150 1HB  ASP A 143      21.133 -27.162 -15.569  1.00  0.81           H  
ATOM   2151 2HB  ASP A 143      21.449 -25.495 -15.117  1.00  0.81           H  
ATOM   2152  N   SER A 144      18.868 -24.141 -15.490  1.00  0.79           N  
ATOM   2153  CA  SER A 144      18.216 -23.327 -16.519  1.00  0.79           C  
ATOM   2154  C   SER A 144      18.922 -22.017 -16.842  1.00  0.79           C  
ATOM   2155  O   SER A 144      20.007 -21.721 -16.330  1.00  0.79           O  
ATOM   2156  CB  SER A 144      16.803 -22.999 -16.070  1.00  0.79           C  
ATOM   2157  OG  SER A 144      16.041 -22.380 -17.110  1.00  0.79           O  
ATOM   2158  H   SER A 144      19.329 -23.704 -14.689  1.00  0.79           H  
ATOM   2159  HA  SER A 144      18.167 -23.917 -17.436  1.00  0.79           H  
ATOM   2160 1HB  SER A 144      16.305 -23.910 -15.736  1.00  0.79           H  
ATOM   2161 2HB  SER A 144      16.871 -22.359 -15.222  1.00  0.79           H  
ATOM   2162  HG  SER A 144      15.386 -23.055 -17.376  1.00  0.79           H  
ATOM   2163  N   TRP A 145      18.285 -21.246 -17.718  1.00  0.77           N  
ATOM   2164  CA  TRP A 145      18.763 -19.947 -18.145  1.00  0.77           C  
ATOM   2165  C   TRP A 145      17.650 -19.145 -18.809  1.00  0.77           C  
ATOM   2166  O   TRP A 145      16.656 -19.710 -19.273  1.00  0.77           O  
ATOM   2167  CB  TRP A 145      19.937 -20.083 -19.113  1.00  0.77           C  
ATOM   2168  CG  TRP A 145      19.614 -20.717 -20.399  1.00  0.77           C  
ATOM   2169  CD1 TRP A 145      19.515 -22.048 -20.668  1.00  0.77           C  
ATOM   2170  CD2 TRP A 145      19.350 -20.031 -21.640  1.00  0.77           C  
ATOM   2171  NE1 TRP A 145      19.204 -22.238 -21.991  1.00  0.77           N  
ATOM   2172  CE2 TRP A 145      19.101 -21.008 -22.601  1.00  0.77           C  
ATOM   2173  CE3 TRP A 145      19.312 -18.682 -22.005  1.00  0.77           C  
ATOM   2174  CZ2 TRP A 145      18.810 -20.680 -23.917  1.00  0.77           C  
ATOM   2175  CZ3 TRP A 145      19.022 -18.346 -23.312  1.00  0.77           C  
ATOM   2176  CH2 TRP A 145      18.777 -19.320 -24.250  1.00  0.77           C  
ATOM   2177  H   TRP A 145      17.396 -21.581 -18.052  1.00  0.77           H  
ATOM   2178  HA  TRP A 145      19.084 -19.406 -17.270  1.00  0.77           H  
ATOM   2179 1HB  TRP A 145      20.365 -19.095 -19.305  1.00  0.77           H  
ATOM   2180 2HB  TRP A 145      20.696 -20.681 -18.645  1.00  0.77           H  
ATOM   2181  HD1 TRP A 145      19.662 -22.844 -19.939  1.00  0.77           H  
ATOM   2182  HE1 TRP A 145      19.075 -23.130 -22.445  1.00  0.77           H  
ATOM   2183  HE3 TRP A 145      19.502 -17.918 -21.267  1.00  0.77           H  
ATOM   2184  HZ2 TRP A 145      18.613 -21.440 -24.675  1.00  0.77           H  
ATOM   2185  HZ3 TRP A 145      18.993 -17.289 -23.580  1.00  0.77           H  
ATOM   2186  HH2 TRP A 145      18.552 -19.025 -25.275  1.00  0.77           H  
ATOM   2187  N   GLY A 146      17.856 -17.843 -18.925  1.00  0.77           N  
ATOM   2188  CA  GLY A 146      16.915 -17.014 -19.667  1.00  0.77           C  
ATOM   2189  C   GLY A 146      17.287 -15.538 -19.626  1.00  0.77           C  
ATOM   2190  O   GLY A 146      18.226 -15.150 -18.937  1.00  0.77           O  
ATOM   2191  H   GLY A 146      18.681 -17.448 -18.472  1.00  0.77           H  
ATOM   2192 1HA  GLY A 146      16.875 -17.364 -20.697  1.00  0.77           H  
ATOM   2193 2HA  GLY A 146      15.927 -17.155 -19.239  1.00  0.77           H  
ATOM   2194  N   PRO A 147      16.571 -14.685 -20.360  1.00  0.79           N  
ATOM   2195  CA  PRO A 147      16.809 -13.261 -20.449  1.00  0.79           C  
ATOM   2196  C   PRO A 147      16.525 -12.550 -19.148  1.00  0.79           C  
ATOM   2197  O   PRO A 147      15.661 -12.969 -18.362  1.00  0.79           O  
ATOM   2198  CB  PRO A 147      15.865 -12.816 -21.560  1.00  0.79           C  
ATOM   2199  CG  PRO A 147      14.763 -13.861 -21.578  1.00  0.79           C  
ATOM   2200  CD  PRO A 147      15.455 -15.170 -21.189  1.00  0.79           C  
ATOM   2201  HA  PRO A 147      17.851 -13.101 -20.755  1.00  0.79           H  
ATOM   2202 1HB  PRO A 147      15.491 -11.802 -21.339  1.00  0.79           H  
ATOM   2203 2HB  PRO A 147      16.412 -12.751 -22.509  1.00  0.79           H  
ATOM   2204 1HG  PRO A 147      13.966 -13.570 -20.884  1.00  0.79           H  
ATOM   2205 2HG  PRO A 147      14.305 -13.907 -22.579  1.00  0.79           H  
ATOM   2206 1HD  PRO A 147      14.765 -15.802 -20.618  1.00  0.79           H  
ATOM   2207 2HD  PRO A 147      15.837 -15.681 -22.085  1.00  0.79           H  
ATOM   2208  N   ALA A 148      17.210 -11.439 -18.956  1.00  0.83           N  
ATOM   2209  CA  ALA A 148      17.048 -10.640 -17.763  1.00  0.83           C  
ATOM   2210  C   ALA A 148      17.200  -9.158 -18.016  1.00  0.83           C  
ATOM   2211  O   ALA A 148      17.869  -8.731 -18.958  1.00  0.83           O  
ATOM   2212  CB  ALA A 148      18.062 -11.080 -16.756  1.00  0.83           C  
ATOM   2213  H   ALA A 148      17.919 -11.192 -19.641  1.00  0.83           H  
ATOM   2214  HA  ALA A 148      16.044 -10.808 -17.381  1.00  0.83           H  
ATOM   2215 1HB  ALA A 148      17.939 -10.524 -15.834  1.00  0.83           H  
ATOM   2216 2HB  ALA A 148      17.910 -12.136 -16.564  1.00  0.83           H  
ATOM   2217 3HB  ALA A 148      19.058 -10.918 -17.158  1.00  0.83           H  
ATOM   2218  N   PHE A 149      16.569  -8.372 -17.141  1.00  0.88           N  
ATOM   2219  CA  PHE A 149      16.590  -6.909 -17.245  1.00  0.88           C  
ATOM   2220  C   PHE A 149      16.918  -6.215 -15.926  1.00  0.88           C  
ATOM   2221  O   PHE A 149      16.678  -6.766 -14.850  1.00  0.88           O  
ATOM   2222  CB  PHE A 149      15.242  -6.437 -17.772  1.00  0.88           C  
ATOM   2223  CG  PHE A 149      14.942  -7.054 -19.110  1.00  0.88           C  
ATOM   2224  CD1 PHE A 149      14.280  -8.278 -19.191  1.00  0.88           C  
ATOM   2225  CD2 PHE A 149      15.350  -6.445 -20.275  1.00  0.88           C  
ATOM   2226  CE1 PHE A 149      14.041  -8.872 -20.411  1.00  0.88           C  
ATOM   2227  CE2 PHE A 149      15.111  -7.034 -21.501  1.00  0.88           C  
ATOM   2228  CZ  PHE A 149      14.458  -8.251 -21.568  1.00  0.88           C  
ATOM   2229  H   PHE A 149      16.065  -8.833 -16.382  1.00  0.88           H  
ATOM   2230  HA  PHE A 149      17.351  -6.623 -17.963  1.00  0.88           H  
ATOM   2231 1HB  PHE A 149      14.450  -6.701 -17.074  1.00  0.88           H  
ATOM   2232 2HB  PHE A 149      15.250  -5.352 -17.884  1.00  0.88           H  
ATOM   2233  HD1 PHE A 149      13.958  -8.772 -18.273  1.00  0.88           H  
ATOM   2234  HD2 PHE A 149      15.876  -5.489 -20.217  1.00  0.88           H  
ATOM   2235  HE1 PHE A 149      13.528  -9.831 -20.461  1.00  0.88           H  
ATOM   2236  HE2 PHE A 149      15.444  -6.544 -22.414  1.00  0.88           H  
ATOM   2237  HZ  PHE A 149      14.273  -8.719 -22.533  1.00  0.88           H  
ATOM   2238  N   ASN A 150      17.441  -4.983 -15.993  1.00  0.96           N  
ATOM   2239  CA  ASN A 150      17.718  -4.261 -14.737  1.00  0.96           C  
ATOM   2240  C   ASN A 150      17.628  -2.734 -14.774  1.00  0.96           C  
ATOM   2241  O   ASN A 150      17.760  -2.102 -15.828  1.00  0.96           O  
ATOM   2242  CB  ASN A 150      19.073  -4.664 -14.227  1.00  0.96           C  
ATOM   2243  CG  ASN A 150      20.186  -4.245 -15.101  1.00  0.96           C  
ATOM   2244  OD1 ASN A 150      20.450  -4.845 -16.146  1.00  0.96           O  
ATOM   2245  ND2 ASN A 150      20.863  -3.219 -14.708  1.00  0.96           N  
ATOM   2246  H   ASN A 150      17.660  -4.582 -16.907  1.00  0.96           H  
ATOM   2247  HA  ASN A 150      16.975  -4.583 -14.009  1.00  0.96           H  
ATOM   2248 1HB  ASN A 150      19.229  -4.284 -13.213  1.00  0.96           H  
ATOM   2249 2HB  ASN A 150      19.060  -5.723 -14.187  1.00  0.96           H  
ATOM   2250 1HD2 ASN A 150      21.628  -2.892 -15.263  1.00  0.96           H  
ATOM   2251 2HD2 ASN A 150      20.641  -2.781 -13.836  1.00  0.96           H  
ATOM   2252  N   ALA A 151      17.443  -2.131 -13.582  1.00  1.05           N  
ATOM   2253  CA  ALA A 151      17.414  -0.658 -13.475  1.00  1.05           C  
ATOM   2254  C   ALA A 151      17.727  -0.080 -12.078  1.00  1.05           C  
ATOM   2255  O   ALA A 151      17.647  -0.765 -11.045  1.00  1.05           O  
ATOM   2256  CB  ALA A 151      16.064  -0.147 -13.898  1.00  1.05           C  
ATOM   2257  H   ALA A 151      17.315  -2.724 -12.757  1.00  1.05           H  
ATOM   2258  HA  ALA A 151      18.163  -0.269 -14.162  1.00  1.05           H  
ATOM   2259 1HB  ALA A 151      16.072   0.942 -13.873  1.00  1.05           H  
ATOM   2260 2HB  ALA A 151      15.850  -0.484 -14.911  1.00  1.05           H  
ATOM   2261 3HB  ALA A 151      15.306  -0.523 -13.218  1.00  1.05           H  
ATOM   2262  N   GLY A 152      18.100   1.223 -12.081  1.00  1.15           N  
ATOM   2263  CA  GLY A 152      18.356   2.025 -10.859  1.00  1.15           C  
ATOM   2264  C   GLY A 152      19.191   3.306 -11.135  1.00  1.15           C  
ATOM   2265  O   GLY A 152      19.485   3.602 -12.295  1.00  1.15           O  
ATOM   2266  H   GLY A 152      18.201   1.676 -12.995  1.00  1.15           H  
ATOM   2267 1HA  GLY A 152      17.399   2.311 -10.419  1.00  1.15           H  
ATOM   2268 2HA  GLY A 152      18.854   1.407 -10.121  1.00  1.15           H  
ATOM   2269  N   VAL A 153      19.518   4.092 -10.073  1.00  1.25           N  
ATOM   2270  CA  VAL A 153      20.327   5.352 -10.208  1.00  1.25           C  
ATOM   2271  C   VAL A 153      21.514   5.529  -9.265  1.00  1.25           C  
ATOM   2272  O   VAL A 153      21.322   5.549  -8.088  1.00  1.25           O  
ATOM   2273  CB  VAL A 153      19.440   6.564  -9.943  1.00  1.25           C  
ATOM   2274  CG1 VAL A 153      20.252   7.839 -10.071  1.00  1.25           C  
ATOM   2275  CG2 VAL A 153      18.240   6.542 -10.856  1.00  1.25           C  
ATOM   2276  H   VAL A 153      19.161   3.798  -9.162  1.00  1.25           H  
ATOM   2277  HA  VAL A 153      20.729   5.381 -11.191  1.00  1.25           H  
ATOM   2278  HB  VAL A 153      19.126   6.556  -8.959  1.00  1.25           H  
ATOM   2279 1HG1 VAL A 153      19.617   8.694  -9.854  1.00  1.25           H  
ATOM   2280 2HG1 VAL A 153      21.081   7.828  -9.367  1.00  1.25           H  
ATOM   2281 3HG1 VAL A 153      20.624   7.918 -11.054  1.00  1.25           H  
ATOM   2282 1HG2 VAL A 153      17.614   7.407 -10.646  1.00  1.25           H  
ATOM   2283 2HG2 VAL A 153      18.556   6.572 -11.871  1.00  1.25           H  
ATOM   2284 3HG2 VAL A 153      17.662   5.638 -10.686  1.00  1.25           H  
ATOM   2285  N   ASP A 154      22.742   5.721  -9.731  1.00  1.35           N  
ATOM   2286  CA  ASP A 154      23.823   5.864  -8.729  1.00  1.35           C  
ATOM   2287  C   ASP A 154      23.893   7.085  -7.906  1.00  1.35           C  
ATOM   2288  O   ASP A 154      23.826   8.174  -8.446  1.00  1.35           O  
ATOM   2289  CB  ASP A 154      25.199   5.690  -9.266  1.00  1.35           C  
ATOM   2290  CG  ASP A 154      26.352   6.021  -8.283  1.00  1.35           C  
ATOM   2291  OD1 ASP A 154      26.568   5.301  -7.344  1.00  1.35           O  
ATOM   2292  OD2 ASP A 154      27.035   7.000  -8.545  1.00  1.35           O  
ATOM   2293  H   ASP A 154      22.931   5.765 -10.729  1.00  1.35           H  
ATOM   2294  HA  ASP A 154      23.711   5.053  -8.053  1.00  1.35           H  
ATOM   2295 1HB  ASP A 154      25.295   4.679  -9.503  1.00  1.35           H  
ATOM   2296 2HB  ASP A 154      25.324   6.273 -10.120  1.00  1.35           H  
ATOM   2297  N   ILE A 155      24.103   6.880  -6.603  1.00  1.43           N  
ATOM   2298  CA  ILE A 155      24.418   7.957  -5.668  1.00  1.43           C  
ATOM   2299  C   ILE A 155      25.815   7.853  -5.058  1.00  1.43           C  
ATOM   2300  O   ILE A 155      26.102   7.014  -4.192  1.00  1.43           O  
ATOM   2301  CB  ILE A 155      23.378   8.053  -4.565  1.00  1.43           C  
ATOM   2302  CG1 ILE A 155      22.021   8.357  -5.198  1.00  1.43           C  
ATOM   2303  CG2 ILE A 155      23.794   9.089  -3.542  1.00  1.43           C  
ATOM   2304  CD1 ILE A 155      21.988   9.669  -5.929  1.00  1.43           C  
ATOM   2305  H   ILE A 155      24.070   5.914  -6.264  1.00  1.43           H  
ATOM   2306  HA  ILE A 155      24.384   8.893  -6.223  1.00  1.43           H  
ATOM   2307  HB  ILE A 155      23.290   7.078  -4.078  1.00  1.43           H  
ATOM   2308 1HG1 ILE A 155      21.795   7.578  -5.913  1.00  1.43           H  
ATOM   2309 2HG1 ILE A 155      21.250   8.379  -4.439  1.00  1.43           H  
ATOM   2310 1HG2 ILE A 155      23.049   9.147  -2.751  1.00  1.43           H  
ATOM   2311 2HG2 ILE A 155      24.759   8.807  -3.116  1.00  1.43           H  
ATOM   2312 3HG2 ILE A 155      23.883  10.049  -4.038  1.00  1.43           H  
ATOM   2313 1HD1 ILE A 155      21.002   9.810  -6.370  1.00  1.43           H  
ATOM   2314 2HD1 ILE A 155      22.199  10.481  -5.235  1.00  1.43           H  
ATOM   2315 3HD1 ILE A 155      22.735   9.662  -6.703  1.00  1.43           H  
ATOM   2316  N   GLN A 156      26.671   8.788  -5.453  1.00  1.49           N  
ATOM   2317  CA  GLN A 156      28.046   8.811  -4.955  1.00  1.49           C  
ATOM   2318  C   GLN A 156      28.124   9.382  -3.546  1.00  1.49           C  
ATOM   2319  O   GLN A 156      27.438  10.372  -3.243  1.00  1.49           O  
ATOM   2320  CB  GLN A 156      28.945   9.583  -5.908  1.00  1.49           C  
ATOM   2321  CG  GLN A 156      30.417   9.567  -5.528  1.00  1.49           C  
ATOM   2322  CD  GLN A 156      31.275  10.153  -6.613  1.00  1.49           C  
ATOM   2323  OE1 GLN A 156      30.762  10.506  -7.695  1.00  1.49           O  
ATOM   2324  NE2 GLN A 156      32.566  10.239  -6.368  1.00  1.49           N  
ATOM   2325  H   GLN A 156      26.363   9.449  -6.178  1.00  1.49           H  
ATOM   2326  HA  GLN A 156      28.408   7.785  -4.914  1.00  1.49           H  
ATOM   2327 1HB  GLN A 156      28.857   9.128  -6.874  1.00  1.49           H  
ATOM   2328 2HB  GLN A 156      28.600  10.611  -5.994  1.00  1.49           H  
ATOM   2329 1HG  GLN A 156      30.563  10.162  -4.626  1.00  1.49           H  
ATOM   2330 2HG  GLN A 156      30.744   8.540  -5.339  1.00  1.49           H  
ATOM   2331 1HE2 GLN A 156      33.193  10.601  -7.055  1.00  1.49           H  
ATOM   2332 2HE2 GLN A 156      32.926   9.903  -5.479  1.00  1.49           H  
ATOM   2333  N   VAL A 157      28.931   8.759  -2.671  1.00  1.53           N  
ATOM   2334  CA  VAL A 157      29.072   9.275  -1.310  1.00  1.53           C  
ATOM   2335  C   VAL A 157      30.485   9.796  -1.007  1.00  1.53           C  
ATOM   2336  O   VAL A 157      30.662  10.672  -0.160  1.00  1.53           O  
ATOM   2337  CB  VAL A 157      28.644   8.201  -0.288  1.00  1.53           C  
ATOM   2338  CG1 VAL A 157      27.154   7.851  -0.493  1.00  1.53           C  
ATOM   2339  CG2 VAL A 157      29.458   6.968  -0.452  1.00  1.53           C  
ATOM   2340  H   VAL A 157      29.477   7.939  -2.950  1.00  1.53           H  
ATOM   2341  HA  VAL A 157      28.384  10.111  -1.193  1.00  1.53           H  
ATOM   2342  HB  VAL A 157      28.774   8.597   0.717  1.00  1.53           H  
ATOM   2343 1HG1 VAL A 157      26.852   7.106   0.240  1.00  1.53           H  
ATOM   2344 2HG1 VAL A 157      26.552   8.746  -0.367  1.00  1.53           H  
ATOM   2345 3HG1 VAL A 157      27.003   7.449  -1.499  1.00  1.53           H  
ATOM   2346 1HG2 VAL A 157      29.143   6.225   0.279  1.00  1.53           H  
ATOM   2347 2HG2 VAL A 157      29.301   6.582  -1.446  1.00  1.53           H  
ATOM   2348 3HG2 VAL A 157      30.510   7.196  -0.304  1.00  1.53           H  
ATOM   2349  N   ALA A 158      31.484   9.298  -1.737  1.00  1.53           N  
ATOM   2350  CA  ALA A 158      32.867   9.747  -1.576  1.00  1.53           C  
ATOM   2351  C   ALA A 158      33.624   9.492  -2.872  1.00  1.53           C  
ATOM   2352  O   ALA A 158      33.169   8.737  -3.724  1.00  1.53           O  
ATOM   2353  CB  ALA A 158      33.547   9.074  -0.400  1.00  1.53           C  
ATOM   2354  H   ALA A 158      31.288   8.541  -2.386  1.00  1.53           H  
ATOM   2355  HA  ALA A 158      32.858  10.821  -1.399  1.00  1.53           H  
ATOM   2356 1HB  ALA A 158      34.568   9.451  -0.309  1.00  1.53           H  
ATOM   2357 2HB  ALA A 158      32.996   9.292   0.514  1.00  1.53           H  
ATOM   2358 3HB  ALA A 158      33.581   8.027  -0.551  1.00  1.53           H  
ATOM   2359  N   ASP A 159      34.799  10.083  -3.020  1.00  1.51           N  
ATOM   2360  CA  ASP A 159      35.571   9.962  -4.262  1.00  1.51           C  
ATOM   2361  C   ASP A 159      35.619   8.562  -4.899  1.00  1.51           C  
ATOM   2362  O   ASP A 159      35.377   8.425  -6.100  1.00  1.51           O  
ATOM   2363  CB  ASP A 159      36.994  10.442  -3.978  1.00  1.51           C  
ATOM   2364  CG  ASP A 159      37.651   9.716  -2.774  1.00  1.51           C  
ATOM   2365  OD1 ASP A 159      36.978   8.915  -2.133  1.00  1.51           O  
ATOM   2366  OD2 ASP A 159      38.802   9.960  -2.515  1.00  1.51           O  
ATOM   2367  H   ASP A 159      35.151  10.675  -2.282  1.00  1.51           H  
ATOM   2368  HA  ASP A 159      35.129  10.640  -4.988  1.00  1.51           H  
ATOM   2369 1HB  ASP A 159      37.613  10.272  -4.860  1.00  1.51           H  
ATOM   2370 2HB  ASP A 159      36.987  11.514  -3.783  1.00  1.51           H  
ATOM   2371  N   ASN A 160      35.927   7.539  -4.117  1.00  1.48           N  
ATOM   2372  CA  ASN A 160      36.020   6.179  -4.638  1.00  1.48           C  
ATOM   2373  C   ASN A 160      34.950   5.247  -4.055  1.00  1.48           C  
ATOM   2374  O   ASN A 160      35.104   4.024  -4.111  1.00  1.48           O  
ATOM   2375  CB  ASN A 160      37.403   5.614  -4.367  1.00  1.48           C  
ATOM   2376  CG  ASN A 160      38.505   6.401  -5.078  1.00  1.48           C  
ATOM   2377  OD1 ASN A 160      38.658   6.418  -6.313  1.00  1.48           O  
ATOM   2378  ND2 ASN A 160      39.300   7.067  -4.283  1.00  1.48           N  
ATOM   2379  H   ASN A 160      36.132   7.751  -3.141  1.00  1.48           H  
ATOM   2380  HA  ASN A 160      35.859   6.208  -5.717  1.00  1.48           H  
ATOM   2381 1HB  ASN A 160      37.593   5.643  -3.292  1.00  1.48           H  
ATOM   2382 2HB  ASN A 160      37.445   4.572  -4.680  1.00  1.48           H  
ATOM   2383 1HD2 ASN A 160      40.049   7.614  -4.656  1.00  1.48           H  
ATOM   2384 2HD2 ASN A 160      39.163   7.030  -3.287  1.00  1.48           H  
ATOM   2385  N   LEU A 161      33.873   5.818  -3.492  1.00  1.45           N  
ATOM   2386  CA  LEU A 161      32.817   5.016  -2.848  1.00  1.45           C  
ATOM   2387  C   LEU A 161      31.408   5.444  -3.212  1.00  1.45           C  
ATOM   2388  O   LEU A 161      31.022   6.626  -3.144  1.00  1.45           O  
ATOM   2389  CB  LEU A 161      32.956   5.044  -1.323  1.00  1.45           C  
ATOM   2390  CG  LEU A 161      31.841   4.345  -0.481  1.00  1.45           C  
ATOM   2391  CD1 LEU A 161      31.831   2.892  -0.700  1.00  1.45           C  
ATOM   2392  CD2 LEU A 161      32.078   4.639   0.979  1.00  1.45           C  
ATOM   2393  H   LEU A 161      33.771   6.829  -3.534  1.00  1.45           H  
ATOM   2394  HA  LEU A 161      32.938   3.988  -3.169  1.00  1.45           H  
ATOM   2395 1HB  LEU A 161      33.907   4.584  -1.059  1.00  1.45           H  
ATOM   2396 2HB  LEU A 161      32.973   6.055  -1.018  1.00  1.45           H  
ATOM   2397  HG  LEU A 161      30.880   4.710  -0.781  1.00  1.45           H  
ATOM   2398 1HD1 LEU A 161      31.059   2.466  -0.098  1.00  1.45           H  
ATOM   2399 2HD1 LEU A 161      31.646   2.677  -1.723  1.00  1.45           H  
ATOM   2400 3HD1 LEU A 161      32.762   2.495  -0.416  1.00  1.45           H  
ATOM   2401 1HD2 LEU A 161      31.295   4.165   1.574  1.00  1.45           H  
ATOM   2402 2HD2 LEU A 161      33.051   4.247   1.277  1.00  1.45           H  
ATOM   2403 3HD2 LEU A 161      32.057   5.718   1.141  1.00  1.45           H  
ATOM   2404  N   PHE A 162      30.624   4.444  -3.597  1.00  1.40           N  
ATOM   2405  CA  PHE A 162      29.258   4.669  -4.005  1.00  1.40           C  
ATOM   2406  C   PHE A 162      28.309   3.855  -3.125  1.00  1.40           C  
ATOM   2407  O   PHE A 162      28.633   2.740  -2.697  1.00  1.40           O  
ATOM   2408  CB  PHE A 162      29.158   4.240  -5.459  1.00  1.40           C  
ATOM   2409  CG  PHE A 162      30.180   4.968  -6.274  1.00  1.40           C  
ATOM   2410  CD1 PHE A 162      31.479   4.459  -6.331  1.00  1.40           C  
ATOM   2411  CD2 PHE A 162      29.904   6.129  -6.942  1.00  1.40           C  
ATOM   2412  CE1 PHE A 162      32.464   5.112  -7.012  1.00  1.40           C  
ATOM   2413  CE2 PHE A 162      30.897   6.777  -7.641  1.00  1.40           C  
ATOM   2414  CZ  PHE A 162      32.181   6.273  -7.664  1.00  1.40           C  
ATOM   2415  H   PHE A 162      31.019   3.501  -3.638  1.00  1.40           H  
ATOM   2416  HA  PHE A 162      29.013   5.725  -3.904  1.00  1.40           H  
ATOM   2417 1HB  PHE A 162      29.329   3.173  -5.548  1.00  1.40           H  
ATOM   2418 2HB  PHE A 162      28.166   4.460  -5.842  1.00  1.40           H  
ATOM   2419  HD1 PHE A 162      31.713   3.530  -5.799  1.00  1.40           H  
ATOM   2420  HD2 PHE A 162      28.889   6.534  -6.914  1.00  1.40           H  
ATOM   2421  HE1 PHE A 162      33.472   4.710  -7.028  1.00  1.40           H  
ATOM   2422  HE2 PHE A 162      30.668   7.699  -8.164  1.00  1.40           H  
ATOM   2423  HZ  PHE A 162      32.969   6.796  -8.206  1.00  1.40           H  
ATOM   2424  N   LEU A 163      27.122   4.396  -2.886  1.00  1.34           N  
ATOM   2425  CA  LEU A 163      26.062   3.688  -2.166  1.00  1.34           C  
ATOM   2426  C   LEU A 163      25.113   3.155  -3.181  1.00  1.34           C  
ATOM   2427  O   LEU A 163      24.684   3.933  -4.009  1.00  1.34           O  
ATOM   2428  CB  LEU A 163      25.310   4.619  -1.239  1.00  1.34           C  
ATOM   2429  CG  LEU A 163      24.094   4.032  -0.563  1.00  1.34           C  
ATOM   2430  CD1 LEU A 163      24.498   2.909   0.372  1.00  1.34           C  
ATOM   2431  CD2 LEU A 163      23.388   5.146   0.194  1.00  1.34           C  
ATOM   2432  H   LEU A 163      26.905   5.325  -3.265  1.00  1.34           H  
ATOM   2433  HA  LEU A 163      26.483   2.859  -1.606  1.00  1.34           H  
ATOM   2434 1HB  LEU A 163      25.993   4.949  -0.463  1.00  1.34           H  
ATOM   2435 2HB  LEU A 163      24.987   5.493  -1.816  1.00  1.34           H  
ATOM   2436  HG  LEU A 163      23.432   3.619  -1.317  1.00  1.34           H  
ATOM   2437 1HD1 LEU A 163      23.610   2.494   0.846  1.00  1.34           H  
ATOM   2438 2HD1 LEU A 163      25.001   2.125  -0.195  1.00  1.34           H  
ATOM   2439 3HD1 LEU A 163      25.171   3.295   1.134  1.00  1.34           H  
ATOM   2440 1HD2 LEU A 163      22.497   4.747   0.678  1.00  1.34           H  
ATOM   2441 2HD2 LEU A 163      24.062   5.552   0.948  1.00  1.34           H  
ATOM   2442 3HD2 LEU A 163      23.105   5.934  -0.500  1.00  1.34           H  
ATOM   2443  N   ASN A 164      24.783   1.860  -3.143  1.00  1.27           N  
ATOM   2444  CA  ASN A 164      23.933   1.358  -4.204  1.00  1.27           C  
ATOM   2445  C   ASN A 164      22.816   0.381  -3.884  1.00  1.27           C  
ATOM   2446  O   ASN A 164      22.872  -0.426  -2.956  1.00  1.27           O  
ATOM   2447  CB  ASN A 164      24.810   0.687  -5.225  1.00  1.27           C  
ATOM   2448  CG  ASN A 164      25.504  -0.443  -4.633  1.00  1.27           C  
ATOM   2449  OD1 ASN A 164      24.866  -1.442  -4.326  1.00  1.27           O  
ATOM   2450  ND2 ASN A 164      26.790  -0.353  -4.478  1.00  1.27           N  
ATOM   2451  H   ASN A 164      25.144   1.235  -2.425  1.00  1.27           H  
ATOM   2452  HA  ASN A 164      23.463   2.198  -4.650  1.00  1.27           H  
ATOM   2453 1HB  ASN A 164      24.201   0.297  -5.988  1.00  1.27           H  
ATOM   2454 2HB  ASN A 164      25.523   1.393  -5.659  1.00  1.27           H  
ATOM   2455 1HD2 ASN A 164      27.287  -1.140  -4.097  1.00  1.27           H  
ATOM   2456 2HD2 ASN A 164      27.275   0.472  -4.766  1.00  1.27           H  
ATOM   2457  N   THR A 165      21.802   0.443  -4.747  1.00  1.19           N  
ATOM   2458  CA  THR A 165      20.684  -0.478  -4.789  1.00  1.19           C  
ATOM   2459  C   THR A 165      20.312  -0.848  -6.201  1.00  1.19           C  
ATOM   2460  O   THR A 165      20.078   0.047  -7.000  1.00  1.19           O  
ATOM   2461  CB  THR A 165      19.448   0.109  -4.168  1.00  1.19           C  
ATOM   2462  OG1 THR A 165      19.712   0.416  -2.798  1.00  1.19           O  
ATOM   2463  CG2 THR A 165      18.223  -0.837  -4.300  1.00  1.19           C  
ATOM   2464  H   THR A 165      21.830   1.167  -5.450  1.00  1.19           H  
ATOM   2465  HA  THR A 165      20.987  -1.341  -4.248  1.00  1.19           H  
ATOM   2466  HB  THR A 165      19.245   0.977  -4.689  1.00  1.19           H  
ATOM   2467  HG1 THR A 165      20.130  -0.344  -2.377  1.00  1.19           H  
ATOM   2468 1HG2 THR A 165      17.350  -0.378  -3.875  1.00  1.19           H  
ATOM   2469 2HG2 THR A 165      18.028  -1.044  -5.346  1.00  1.19           H  
ATOM   2470 3HG2 THR A 165      18.423  -1.770  -3.785  1.00  1.19           H  
ATOM   2471  N   ALA A 166      20.148  -2.124  -6.509  1.00  1.11           N  
ATOM   2472  CA  ALA A 166      19.786  -2.477  -7.886  1.00  1.11           C  
ATOM   2473  C   ALA A 166      18.678  -3.485  -7.933  1.00  1.11           C  
ATOM   2474  O   ALA A 166      18.590  -4.377  -7.086  1.00  1.11           O  
ATOM   2475  CB  ALA A 166      20.972  -3.066  -8.630  1.00  1.11           C  
ATOM   2476  H   ALA A 166      20.301  -2.819  -5.781  1.00  1.11           H  
ATOM   2477  HA  ALA A 166      19.443  -1.576  -8.392  1.00  1.11           H  
ATOM   2478 1HB  ALA A 166      20.678  -3.304  -9.654  1.00  1.11           H  
ATOM   2479 2HB  ALA A 166      21.790  -2.382  -8.639  1.00  1.11           H  
ATOM   2480 3HB  ALA A 166      21.285  -3.974  -8.127  1.00  1.11           H  
ATOM   2481  N   ILE A 167      17.837  -3.356  -8.960  1.00  1.03           N  
ATOM   2482  CA  ILE A 167      16.771  -4.321  -9.139  1.00  1.03           C  
ATOM   2483  C   ILE A 167      16.906  -5.049 -10.465  1.00  1.03           C  
ATOM   2484  O   ILE A 167      17.044  -4.429 -11.526  1.00  1.03           O  
ATOM   2485  CB  ILE A 167      15.396  -3.652  -9.030  1.00  1.03           C  
ATOM   2486  CG1 ILE A 167      15.288  -2.952  -7.670  1.00  1.03           C  
ATOM   2487  CG2 ILE A 167      14.313  -4.738  -9.131  1.00  1.03           C  
ATOM   2488  CD1 ILE A 167      15.725  -1.512  -7.680  1.00  1.03           C  
ATOM   2489  H   ILE A 167      17.920  -2.579  -9.617  1.00  1.03           H  
ATOM   2490  HA  ILE A 167      16.836  -5.053  -8.349  1.00  1.03           H  
ATOM   2491  HB  ILE A 167      15.270  -2.912  -9.818  1.00  1.03           H  
ATOM   2492 1HG1 ILE A 167      14.254  -2.989  -7.342  1.00  1.03           H  
ATOM   2493 2HG1 ILE A 167      15.900  -3.497  -6.949  1.00  1.03           H  
ATOM   2494 1HG2 ILE A 167      13.329  -4.288  -9.038  1.00  1.03           H  
ATOM   2495 2HG2 ILE A 167      14.387  -5.246 -10.085  1.00  1.03           H  
ATOM   2496 3HG2 ILE A 167      14.460  -5.463  -8.327  1.00  1.03           H  
ATOM   2497 1HD1 ILE A 167      15.612  -1.101  -6.679  1.00  1.03           H  
ATOM   2498 2HD1 ILE A 167      16.762  -1.422  -7.987  1.00  1.03           H  
ATOM   2499 3HD1 ILE A 167      15.103  -0.957  -8.376  1.00  1.03           H  
ATOM   2500  N   TRP A 168      16.881  -6.381 -10.392  1.00  0.96           N  
ATOM   2501  CA  TRP A 168      17.000  -7.196 -11.592  1.00  0.96           C  
ATOM   2502  C   TRP A 168      15.788  -8.123 -11.722  1.00  0.96           C  
ATOM   2503  O   TRP A 168      15.211  -8.550 -10.723  1.00  0.96           O  
ATOM   2504  CB  TRP A 168      18.227  -8.108 -11.555  1.00  0.96           C  
ATOM   2505  CG  TRP A 168      19.615  -7.474 -11.367  1.00  0.96           C  
ATOM   2506  CD1 TRP A 168      20.515  -7.074 -12.301  1.00  0.96           C  
ATOM   2507  CD2 TRP A 168      20.274  -7.329 -10.124  1.00  0.96           C  
ATOM   2508  NE1 TRP A 168      21.669  -6.668 -11.711  1.00  0.96           N  
ATOM   2509  CE2 TRP A 168      21.552  -6.822 -10.388  1.00  0.96           C  
ATOM   2510  CE3 TRP A 168      19.916  -7.604  -8.853  1.00  0.96           C  
ATOM   2511  CZ2 TRP A 168      22.462  -6.597  -9.392  1.00  0.96           C  
ATOM   2512  CZ3 TRP A 168      20.802  -7.408  -7.871  1.00  0.96           C  
ATOM   2513  CH2 TRP A 168      22.066  -6.911  -8.121  1.00  0.96           C  
ATOM   2514  H   TRP A 168      16.780  -6.817  -9.476  1.00  0.96           H  
ATOM   2515  HA  TRP A 168      17.046  -6.548 -12.460  1.00  0.96           H  
ATOM   2516 1HB  TRP A 168      18.093  -8.842 -10.774  1.00  0.96           H  
ATOM   2517 2HB  TRP A 168      18.243  -8.653 -12.488  1.00  0.96           H  
ATOM   2518  HD1 TRP A 168      20.362  -7.095 -13.351  1.00  0.96           H  
ATOM   2519  HE1 TRP A 168      22.528  -6.337 -12.198  1.00  0.96           H  
ATOM   2520  HE3 TRP A 168      18.937  -7.991  -8.639  1.00  0.96           H  
ATOM   2521  HZ2 TRP A 168      23.467  -6.213  -9.593  1.00  0.96           H  
ATOM   2522  HZ3 TRP A 168      20.467  -7.667  -6.886  1.00  0.96           H  
ATOM   2523  HH2 TRP A 168      22.770  -6.771  -7.308  1.00  0.96           H  
ATOM   2524  N   TYR A 169      15.431  -8.478 -12.953  1.00  0.93           N  
ATOM   2525  CA  TYR A 169      14.327  -9.418 -13.200  1.00  0.93           C  
ATOM   2526  C   TYR A 169      14.828 -10.565 -14.088  1.00  0.93           C  
ATOM   2527  O   TYR A 169      15.584 -10.299 -15.024  1.00  0.93           O  
ATOM   2528  CB  TYR A 169      13.208  -8.659 -13.908  1.00  0.93           C  
ATOM   2529  CG  TYR A 169      12.708  -7.454 -13.144  1.00  0.93           C  
ATOM   2530  CD1 TYR A 169      13.389  -6.239 -13.266  1.00  0.93           C  
ATOM   2531  CD2 TYR A 169      11.584  -7.535 -12.356  1.00  0.93           C  
ATOM   2532  CE1 TYR A 169      12.944  -5.128 -12.588  1.00  0.93           C  
ATOM   2533  CE2 TYR A 169      11.134  -6.417 -11.681  1.00  0.93           C  
ATOM   2534  CZ  TYR A 169      11.810  -5.221 -11.791  1.00  0.93           C  
ATOM   2535  OH  TYR A 169      11.354  -4.115 -11.113  1.00  0.93           O  
ATOM   2536  H   TYR A 169      15.926  -8.052 -13.737  1.00  0.93           H  
ATOM   2537  HA  TYR A 169      13.976  -9.837 -12.258  1.00  0.93           H  
ATOM   2538 1HB  TYR A 169      13.563  -8.320 -14.885  1.00  0.93           H  
ATOM   2539 2HB  TYR A 169      12.367  -9.330 -14.077  1.00  0.93           H  
ATOM   2540  HD1 TYR A 169      14.279  -6.174 -13.896  1.00  0.93           H  
ATOM   2541  HD2 TYR A 169      11.049  -8.483 -12.263  1.00  0.93           H  
ATOM   2542  HE1 TYR A 169      13.481  -4.183 -12.680  1.00  0.93           H  
ATOM   2543  HE2 TYR A 169      10.245  -6.485 -11.054  1.00  0.93           H  
ATOM   2544  HH  TYR A 169      10.557  -4.348 -10.628  1.00  0.93           H  
ATOM   2545  N   ALA A 170      14.369 -11.820 -13.879  1.00  0.93           N  
ATOM   2546  CA  ALA A 170      14.896 -12.900 -14.752  1.00  0.93           C  
ATOM   2547  C   ALA A 170      13.937 -14.027 -15.142  1.00  0.93           C  
ATOM   2548  O   ALA A 170      13.366 -14.722 -14.311  1.00  0.93           O  
ATOM   2549  CB  ALA A 170      16.065 -13.540 -14.053  1.00  0.93           C  
ATOM   2550  H   ALA A 170      13.738 -12.011 -13.091  1.00  0.93           H  
ATOM   2551  HA  ALA A 170      15.236 -12.435 -15.677  1.00  0.93           H  
ATOM   2552 1HB  ALA A 170      16.510 -14.288 -14.708  1.00  0.93           H  
ATOM   2553 2HB  ALA A 170      16.788 -12.772 -13.825  1.00  0.93           H  
ATOM   2554 3HB  ALA A 170      15.728 -14.013 -13.135  1.00  0.93           H  
ATOM   2555  N   LYS A 171      13.876 -14.320 -16.435  1.00  0.96           N  
ATOM   2556  CA  LYS A 171      12.966 -15.344 -16.954  1.00  0.96           C  
ATOM   2557  C   LYS A 171      13.530 -16.770 -16.964  1.00  0.96           C  
ATOM   2558  O   LYS A 171      13.790 -17.341 -18.021  1.00  0.96           O  
ATOM   2559  CB  LYS A 171      12.543 -14.947 -18.358  1.00  0.96           C  
ATOM   2560  CG  LYS A 171      11.865 -13.579 -18.439  1.00  0.96           C  
ATOM   2561  CD  LYS A 171      10.538 -13.581 -17.697  1.00  0.96           C  
ATOM   2562  CE  LYS A 171       9.849 -12.222 -17.744  1.00  0.96           C  
ATOM   2563  NZ  LYS A 171       8.544 -12.254 -17.039  1.00  0.96           N  
ATOM   2564  H   LYS A 171      14.437 -13.778 -17.098  1.00  0.96           H  
ATOM   2565  HA  LYS A 171      12.077 -15.351 -16.318  1.00  0.96           H  
ATOM   2566 1HB  LYS A 171      13.423 -14.906 -18.979  1.00  0.96           H  
ATOM   2567 2HB  LYS A 171      11.874 -15.698 -18.773  1.00  0.96           H  
ATOM   2568 1HG  LYS A 171      12.525 -12.826 -17.999  1.00  0.96           H  
ATOM   2569 2HG  LYS A 171      11.692 -13.320 -19.483  1.00  0.96           H  
ATOM   2570 1HD  LYS A 171       9.873 -14.331 -18.126  1.00  0.96           H  
ATOM   2571 2HD  LYS A 171      10.711 -13.840 -16.650  1.00  0.96           H  
ATOM   2572 1HE  LYS A 171      10.493 -11.494 -17.252  1.00  0.96           H  
ATOM   2573 2HE  LYS A 171       9.693 -11.917 -18.778  1.00  0.96           H  
ATOM   2574 1HZ  LYS A 171       8.112 -11.350 -17.052  1.00  0.96           H  
ATOM   2575 2HZ  LYS A 171       7.939 -12.922 -17.477  1.00  0.96           H  
ATOM   2576 3HZ  LYS A 171       8.693 -12.551 -16.070  1.00  0.96           H  
ATOM   2577  N   ILE A 172      13.682 -17.341 -15.784  1.00  1.01           N  
ATOM   2578  CA  ILE A 172      14.261 -18.679 -15.602  1.00  1.01           C  
ATOM   2579  C   ILE A 172      13.183 -19.781 -15.616  1.00  1.01           C  
ATOM   2580  O   ILE A 172      12.093 -19.592 -15.077  1.00  1.01           O  
ATOM   2581  CB  ILE A 172      15.092 -18.725 -14.310  1.00  1.01           C  
ATOM   2582  CG1 ILE A 172      16.180 -17.651 -14.362  1.00  1.01           C  
ATOM   2583  CG2 ILE A 172      15.697 -20.078 -14.126  1.00  1.01           C  
ATOM   2584  CD1 ILE A 172      17.112 -17.817 -15.525  1.00  1.01           C  
ATOM   2585  H   ILE A 172      13.422 -16.775 -14.973  1.00  1.01           H  
ATOM   2586  HA  ILE A 172      14.937 -18.874 -16.434  1.00  1.01           H  
ATOM   2587  HB  ILE A 172      14.477 -18.515 -13.475  1.00  1.01           H  
ATOM   2588 1HG1 ILE A 172      15.707 -16.673 -14.427  1.00  1.01           H  
ATOM   2589 2HG1 ILE A 172      16.766 -17.695 -13.441  1.00  1.01           H  
ATOM   2590 1HG2 ILE A 172      16.278 -20.091 -13.211  1.00  1.01           H  
ATOM   2591 2HG2 ILE A 172      14.918 -20.835 -14.067  1.00  1.01           H  
ATOM   2592 3HG2 ILE A 172      16.339 -20.265 -14.976  1.00  1.01           H  
ATOM   2593 1HD1 ILE A 172      17.856 -17.047 -15.516  1.00  1.01           H  
ATOM   2594 2HD1 ILE A 172      17.602 -18.789 -15.457  1.00  1.01           H  
ATOM   2595 3HD1 ILE A 172      16.542 -17.757 -16.447  1.00  1.01           H  
ATOM   2596  N   LYS A 173      13.422 -20.895 -16.329  1.00  1.07           N  
ATOM   2597  CA  LYS A 173      12.409 -21.954 -16.400  1.00  1.07           C  
ATOM   2598  C   LYS A 173      13.049 -23.292 -16.056  1.00  1.07           C  
ATOM   2599  O   LYS A 173      13.971 -23.735 -16.748  1.00  1.07           O  
ATOM   2600  CB  LYS A 173      11.786 -21.980 -17.796  1.00  1.07           C  
ATOM   2601  CG  LYS A 173      11.061 -20.674 -18.171  1.00  1.07           C  
ATOM   2602  CD  LYS A 173      10.419 -20.741 -19.545  1.00  1.07           C  
ATOM   2603  CE  LYS A 173       9.739 -19.419 -19.888  1.00  1.07           C  
ATOM   2604  NZ  LYS A 173       9.107 -19.450 -21.239  1.00  1.07           N  
ATOM   2605  H   LYS A 173      14.333 -21.069 -16.758  1.00  1.07           H  
ATOM   2606  HA  LYS A 173      11.628 -21.760 -15.660  1.00  1.07           H  
ATOM   2607 1HB  LYS A 173      12.563 -22.161 -18.539  1.00  1.07           H  
ATOM   2608 2HB  LYS A 173      11.067 -22.800 -17.859  1.00  1.07           H  
ATOM   2609 1HG  LYS A 173      10.293 -20.462 -17.421  1.00  1.07           H  
ATOM   2610 2HG  LYS A 173      11.776 -19.849 -18.172  1.00  1.07           H  
ATOM   2611 1HD  LYS A 173      11.183 -20.953 -20.294  1.00  1.07           H  
ATOM   2612 2HD  LYS A 173       9.678 -21.540 -19.564  1.00  1.07           H  
ATOM   2613 1HE  LYS A 173       8.972 -19.211 -19.143  1.00  1.07           H  
ATOM   2614 2HE  LYS A 173      10.482 -18.620 -19.864  1.00  1.07           H  
ATOM   2615 1HZ  LYS A 173       8.670 -18.559 -21.428  1.00  1.07           H  
ATOM   2616 2HZ  LYS A 173       9.814 -19.632 -21.938  1.00  1.07           H  
ATOM   2617 3HZ  LYS A 173       8.410 -20.179 -21.271  1.00  1.07           H  
ATOM   2618  N   SER A 174      12.567 -23.952 -15.008  1.00  1.12           N  
ATOM   2619  CA  SER A 174      13.223 -25.164 -14.521  1.00  1.12           C  
ATOM   2620  C   SER A 174      12.287 -26.330 -14.324  1.00  1.12           C  
ATOM   2621  O   SER A 174      11.350 -26.268 -13.532  1.00  1.12           O  
ATOM   2622  CB  SER A 174      13.880 -24.859 -13.195  1.00  1.12           C  
ATOM   2623  OG  SER A 174      14.450 -25.999 -12.624  1.00  1.12           O  
ATOM   2624  H   SER A 174      11.761 -23.579 -14.499  1.00  1.12           H  
ATOM   2625  HA  SER A 174      13.989 -25.461 -15.239  1.00  1.12           H  
ATOM   2626 1HB  SER A 174      14.645 -24.099 -13.340  1.00  1.12           H  
ATOM   2627 2HB  SER A 174      13.131 -24.451 -12.520  1.00  1.12           H  
ATOM   2628  HG  SER A 174      15.278 -26.179 -13.129  1.00  1.12           H  
ATOM   2629  N   LYS A 175      12.527 -27.407 -15.045  1.00  1.17           N  
ATOM   2630  CA  LYS A 175      11.657 -28.546 -14.877  1.00  1.17           C  
ATOM   2631  C   LYS A 175      12.037 -29.327 -13.636  1.00  1.17           C  
ATOM   2632  O   LYS A 175      13.218 -29.489 -13.314  1.00  1.17           O  
ATOM   2633  CB  LYS A 175      11.676 -29.431 -16.113  1.00  1.17           C  
ATOM   2634  CG  LYS A 175      11.057 -28.757 -17.342  1.00  1.17           C  
ATOM   2635  CD  LYS A 175      11.044 -29.667 -18.557  1.00  1.17           C  
ATOM   2636  CE  LYS A 175      10.414 -28.969 -19.760  1.00  1.17           C  
ATOM   2637  NZ  LYS A 175      10.413 -29.837 -20.972  1.00  1.17           N  
ATOM   2638  H   LYS A 175      13.301 -27.430 -15.692  1.00  1.17           H  
ATOM   2639  HA  LYS A 175      10.646 -28.190 -14.733  1.00  1.17           H  
ATOM   2640 1HB  LYS A 175      12.696 -29.707 -16.348  1.00  1.17           H  
ATOM   2641 2HB  LYS A 175      11.118 -30.350 -15.906  1.00  1.17           H  
ATOM   2642 1HG  LYS A 175      10.031 -28.481 -17.114  1.00  1.17           H  
ATOM   2643 2HG  LYS A 175      11.610 -27.848 -17.577  1.00  1.17           H  
ATOM   2644 1HD  LYS A 175      12.065 -29.957 -18.808  1.00  1.17           H  
ATOM   2645 2HD  LYS A 175      10.471 -30.566 -18.331  1.00  1.17           H  
ATOM   2646 1HE  LYS A 175       9.386 -28.700 -19.515  1.00  1.17           H  
ATOM   2647 2HE  LYS A 175      10.973 -28.058 -19.978  1.00  1.17           H  
ATOM   2648 1HZ  LYS A 175       9.988 -29.341 -21.743  1.00  1.17           H  
ATOM   2649 2HZ  LYS A 175      11.364 -30.081 -21.213  1.00  1.17           H  
ATOM   2650 3HZ  LYS A 175       9.888 -30.679 -20.784  1.00  1.17           H  
ATOM   2651  N   ALA A 176      11.021 -29.808 -12.945  1.00  1.20           N  
ATOM   2652  CA  ALA A 176      11.193 -30.619 -11.769  1.00  1.20           C  
ATOM   2653  C   ALA A 176      10.718 -32.022 -12.044  1.00  1.20           C  
ATOM   2654  O   ALA A 176       9.760 -32.227 -12.799  1.00  1.20           O  
ATOM   2655  CB  ALA A 176      10.417 -30.029 -10.605  1.00  1.20           C  
ATOM   2656  H   ALA A 176      10.084 -29.594 -13.253  1.00  1.20           H  
ATOM   2657  HA  ALA A 176      12.251 -30.656 -11.526  1.00  1.20           H  
ATOM   2658 1HB  ALA A 176      10.566 -30.647  -9.719  1.00  1.20           H  
ATOM   2659 2HB  ALA A 176      10.754 -29.020 -10.417  1.00  1.20           H  
ATOM   2660 3HB  ALA A 176       9.379 -30.006 -10.856  1.00  1.20           H  
ATOM   2661  N   THR A 177      11.375 -32.981 -11.426  1.00  1.23           N  
ATOM   2662  CA  THR A 177      10.968 -34.368 -11.519  1.00  1.23           C  
ATOM   2663  C   THR A 177      10.892 -34.984 -10.141  1.00  1.23           C  
ATOM   2664  O   THR A 177      11.763 -34.757  -9.295  1.00  1.23           O  
ATOM   2665  CB  THR A 177      11.919 -35.188 -12.414  1.00  1.23           C  
ATOM   2666  OG1 THR A 177      11.948 -34.621 -13.736  1.00  1.23           O  
ATOM   2667  CG2 THR A 177      11.456 -36.658 -12.496  1.00  1.23           C  
ATOM   2668  H   THR A 177      12.187 -32.731 -10.858  1.00  1.23           H  
ATOM   2669  HA  THR A 177       9.971 -34.413 -11.955  1.00  1.23           H  
ATOM   2670  HB  THR A 177      12.927 -35.155 -11.996  1.00  1.23           H  
ATOM   2671  HG1 THR A 177      11.045 -34.520 -14.051  1.00  1.23           H  
ATOM   2672 1HG2 THR A 177      12.136 -37.220 -13.134  1.00  1.23           H  
ATOM   2673 2HG2 THR A 177      11.453 -37.106 -11.507  1.00  1.23           H  
ATOM   2674 3HG2 THR A 177      10.452 -36.711 -12.912  1.00  1.23           H  
ATOM   2675  N   PHE A 178       9.853 -35.758  -9.890  1.00  1.26           N  
ATOM   2676  CA  PHE A 178       9.794 -36.462  -8.624  1.00  1.26           C  
ATOM   2677  C   PHE A 178       9.052 -37.764  -8.751  1.00  1.26           C  
ATOM   2678  O   PHE A 178       8.318 -37.992  -9.712  1.00  1.26           O  
ATOM   2679  CB  PHE A 178       9.170 -35.585  -7.534  1.00  1.26           C  
ATOM   2680  CG  PHE A 178       7.718 -35.211  -7.716  1.00  1.26           C  
ATOM   2681  CD1 PHE A 178       6.692 -35.964  -7.128  1.00  1.26           C  
ATOM   2682  CD2 PHE A 178       7.374 -34.093  -8.474  1.00  1.26           C  
ATOM   2683  CE1 PHE A 178       5.364 -35.595  -7.298  1.00  1.26           C  
ATOM   2684  CE2 PHE A 178       6.055 -33.732  -8.645  1.00  1.26           C  
ATOM   2685  CZ  PHE A 178       5.052 -34.481  -8.058  1.00  1.26           C  
ATOM   2686  H   PHE A 178       9.130 -35.876 -10.602  1.00  1.26           H  
ATOM   2687  HA  PHE A 178      10.807 -36.693  -8.316  1.00  1.26           H  
ATOM   2688 1HB  PHE A 178       9.278 -36.076  -6.574  1.00  1.26           H  
ATOM   2689 2HB  PHE A 178       9.728 -34.674  -7.489  1.00  1.26           H  
ATOM   2690  HD1 PHE A 178       6.945 -36.844  -6.531  1.00  1.26           H  
ATOM   2691  HD2 PHE A 178       8.164 -33.499  -8.937  1.00  1.26           H  
ATOM   2692  HE1 PHE A 178       4.568 -36.180  -6.843  1.00  1.26           H  
ATOM   2693  HE2 PHE A 178       5.804 -32.856  -9.244  1.00  1.26           H  
ATOM   2694  HZ  PHE A 178       4.018 -34.191  -8.204  1.00  1.26           H  
ATOM   2695  N   LYS A 179       9.258 -38.629  -7.777  1.00  1.30           N  
ATOM   2696  CA  LYS A 179       8.554 -39.892  -7.749  1.00  1.30           C  
ATOM   2697  C   LYS A 179       7.806 -40.006  -6.441  1.00  1.30           C  
ATOM   2698  O   LYS A 179       8.393 -39.881  -5.358  1.00  1.30           O  
ATOM   2699  CB  LYS A 179       9.522 -41.062  -7.971  1.00  1.30           C  
ATOM   2700  CG  LYS A 179      10.165 -41.080  -9.388  1.00  1.30           C  
ATOM   2701  CD  LYS A 179      11.174 -42.212  -9.577  1.00  1.30           C  
ATOM   2702  CE  LYS A 179      11.735 -42.230 -11.020  1.00  1.30           C  
ATOM   2703  NZ  LYS A 179      12.576 -41.022 -11.337  1.00  1.30           N  
ATOM   2704  H   LYS A 179       9.903 -38.393  -7.039  1.00  1.30           H  
ATOM   2705  HA  LYS A 179       7.822 -39.900  -8.548  1.00  1.30           H  
ATOM   2706 1HB  LYS A 179      10.322 -41.026  -7.236  1.00  1.30           H  
ATOM   2707 2HB  LYS A 179       8.985 -42.004  -7.836  1.00  1.30           H  
ATOM   2708 1HG  LYS A 179       9.381 -41.208 -10.123  1.00  1.30           H  
ATOM   2709 2HG  LYS A 179      10.664 -40.132  -9.584  1.00  1.30           H  
ATOM   2710 1HD  LYS A 179      12.004 -42.088  -8.880  1.00  1.30           H  
ATOM   2711 2HD  LYS A 179      10.690 -43.166  -9.375  1.00  1.30           H  
ATOM   2712 1HE  LYS A 179      12.341 -43.122 -11.153  1.00  1.30           H  
ATOM   2713 2HE  LYS A 179      10.898 -42.262 -11.719  1.00  1.30           H  
ATOM   2714 1HZ  LYS A 179      12.903 -41.081 -12.289  1.00  1.30           H  
ATOM   2715 2HZ  LYS A 179      12.038 -40.180 -11.231  1.00  1.30           H  
ATOM   2716 3HZ  LYS A 179      13.388 -40.943 -10.709  1.00  1.30           H  
ATOM   2717  N   LEU A 180       6.493 -40.183  -6.569  1.00  1.33           N  
ATOM   2718  CA  LEU A 180       5.564 -40.263  -5.450  1.00  1.33           C  
ATOM   2719  C   LEU A 180       5.016 -41.676  -5.344  1.00  1.33           C  
ATOM   2720  O   LEU A 180       4.344 -42.158  -6.261  1.00  1.33           O  
ATOM   2721  CB  LEU A 180       4.431 -39.255  -5.670  1.00  1.33           C  
ATOM   2722  CG  LEU A 180       3.307 -39.234  -4.647  1.00  1.33           C  
ATOM   2723  CD1 LEU A 180       3.844 -38.851  -3.288  1.00  1.33           C  
ATOM   2724  CD2 LEU A 180       2.259 -38.234  -5.117  1.00  1.33           C  
ATOM   2725  H   LEU A 180       6.125 -40.299  -7.516  1.00  1.33           H  
ATOM   2726  HA  LEU A 180       6.091 -40.010  -4.538  1.00  1.33           H  
ATOM   2727 1HB  LEU A 180       4.866 -38.263  -5.695  1.00  1.33           H  
ATOM   2728 2HB  LEU A 180       3.984 -39.458  -6.640  1.00  1.33           H  
ATOM   2729  HG  LEU A 180       2.867 -40.229  -4.568  1.00  1.33           H  
ATOM   2730 1HD1 LEU A 180       3.034 -38.844  -2.561  1.00  1.33           H  
ATOM   2731 2HD1 LEU A 180       4.601 -39.569  -2.977  1.00  1.33           H  
ATOM   2732 3HD1 LEU A 180       4.271 -37.869  -3.351  1.00  1.33           H  
ATOM   2733 1HD2 LEU A 180       1.435 -38.204  -4.404  1.00  1.33           H  
ATOM   2734 2HD2 LEU A 180       2.711 -37.247  -5.190  1.00  1.33           H  
ATOM   2735 3HD2 LEU A 180       1.883 -38.536  -6.094  1.00  1.33           H  
ATOM   2736  N   GLY A 181       5.354 -42.392  -4.276  1.00  1.36           N  
ATOM   2737  CA  GLY A 181       4.926 -43.785  -4.123  1.00  1.36           C  
ATOM   2738  C   GLY A 181       5.770 -44.728  -4.994  1.00  1.36           C  
ATOM   2739  O   GLY A 181       6.430 -45.643  -4.501  1.00  1.36           O  
ATOM   2740  H   GLY A 181       5.913 -41.952  -3.548  1.00  1.36           H  
ATOM   2741 1HA  GLY A 181       5.014 -44.075  -3.076  1.00  1.36           H  
ATOM   2742 2HA  GLY A 181       3.874 -43.873  -4.393  1.00  1.36           H  
ATOM   2743  N   GLY A 182       5.738 -44.468  -6.301  1.00  1.38           N  
ATOM   2744  CA  GLY A 182       6.453 -45.188  -7.329  1.00  1.38           C  
ATOM   2745  C   GLY A 182       6.126 -44.542  -8.671  1.00  1.38           C  
ATOM   2746  O   GLY A 182       6.692 -44.905  -9.702  1.00  1.38           O  
ATOM   2747  H   GLY A 182       5.151 -43.699  -6.600  1.00  1.38           H  
ATOM   2748 1HA  GLY A 182       7.525 -45.144  -7.140  1.00  1.38           H  
ATOM   2749 2HA  GLY A 182       6.152 -46.235  -7.330  1.00  1.38           H  
ATOM   2750  N   GLU A 183       5.171 -43.608  -8.656  1.00  1.41           N  
ATOM   2751  CA  GLU A 183       4.736 -42.941  -9.888  1.00  1.41           C  
ATOM   2752  C   GLU A 183       5.585 -41.710 -10.197  1.00  1.41           C  
ATOM   2753  O   GLU A 183       5.788 -40.846  -9.339  1.00  1.41           O  
ATOM   2754  CB  GLU A 183       3.255 -42.556  -9.789  1.00  1.41           C  
ATOM   2755  CG  GLU A 183       2.646 -41.962 -11.072  1.00  1.41           C  
ATOM   2756  CD  GLU A 183       1.155 -41.648 -10.943  1.00  1.41           C  
ATOM   2757  OE1 GLU A 183       0.627 -41.775  -9.862  1.00  1.41           O  
ATOM   2758  OE2 GLU A 183       0.549 -41.298 -11.930  1.00  1.41           O  
ATOM   2759  H   GLU A 183       4.762 -43.333  -7.765  1.00  1.41           H  
ATOM   2760  HA  GLU A 183       4.849 -43.642 -10.716  1.00  1.41           H  
ATOM   2761 1HB  GLU A 183       2.670 -43.434  -9.516  1.00  1.41           H  
ATOM   2762 2HB  GLU A 183       3.130 -41.821  -8.991  1.00  1.41           H  
ATOM   2763 1HG  GLU A 183       3.178 -41.039 -11.318  1.00  1.41           H  
ATOM   2764 2HG  GLU A 183       2.799 -42.661 -11.891  1.00  1.41           H  
ATOM   2765  N   GLU A 184       6.096 -41.631 -11.423  1.00  1.43           N  
ATOM   2766  CA  GLU A 184       6.926 -40.492 -11.806  1.00  1.43           C  
ATOM   2767  C   GLU A 184       6.084 -39.322 -12.295  1.00  1.43           C  
ATOM   2768  O   GLU A 184       5.173 -39.494 -13.107  1.00  1.43           O  
ATOM   2769  CB  GLU A 184       7.966 -40.900 -12.859  1.00  1.43           C  
ATOM   2770  CG  GLU A 184       8.985 -39.810 -13.196  1.00  1.43           C  
ATOM   2771  CD  GLU A 184      10.074 -40.282 -14.129  1.00  1.43           C  
ATOM   2772  OE1 GLU A 184      10.007 -41.394 -14.582  1.00  1.43           O  
ATOM   2773  OE2 GLU A 184      10.998 -39.536 -14.355  1.00  1.43           O  
ATOM   2774  H   GLU A 184       5.909 -42.366 -12.090  1.00  1.43           H  
ATOM   2775  HA  GLU A 184       7.465 -40.148 -10.926  1.00  1.43           H  
ATOM   2776 1HB  GLU A 184       8.510 -41.775 -12.509  1.00  1.43           H  
ATOM   2777 2HB  GLU A 184       7.457 -41.177 -13.782  1.00  1.43           H  
ATOM   2778 1HG  GLU A 184       8.469 -38.970 -13.663  1.00  1.43           H  
ATOM   2779 2HG  GLU A 184       9.433 -39.449 -12.268  1.00  1.43           H  
ATOM   2780  N   HIS A 185       6.427 -38.133 -11.814  1.00  1.47           N  
ATOM   2781  CA  HIS A 185       5.747 -36.898 -12.165  1.00  1.47           C  
ATOM   2782  C   HIS A 185       6.743 -35.832 -12.601  1.00  1.47           C  
ATOM   2783  O   HIS A 185       7.847 -35.727 -12.057  1.00  1.47           O  
ATOM   2784  CB  HIS A 185       4.994 -36.363 -10.951  1.00  1.47           C  
ATOM   2785  CG  HIS A 185       3.934 -37.265 -10.415  1.00  1.47           C  
ATOM   2786  ND1 HIS A 185       2.659 -37.310 -10.933  1.00  1.47           N  
ATOM   2787  CD2 HIS A 185       3.959 -38.155  -9.395  1.00  1.47           C  
ATOM   2788  CE1 HIS A 185       1.947 -38.200 -10.259  1.00  1.47           C  
ATOM   2789  NE2 HIS A 185       2.709 -38.718  -9.320  1.00  1.47           N  
ATOM   2790  H   HIS A 185       7.183 -38.090 -11.136  1.00  1.47           H  
ATOM   2791  HA  HIS A 185       5.047 -37.073 -12.981  1.00  1.47           H  
ATOM   2792 1HB  HIS A 185       5.720 -36.219 -10.165  1.00  1.47           H  
ATOM   2793 2HB  HIS A 185       4.553 -35.394 -11.181  1.00  1.47           H  
ATOM   2794  HD2 HIS A 185       4.816 -38.380  -8.758  1.00  1.47           H  
ATOM   2795  HE1 HIS A 185       0.905 -38.462 -10.444  1.00  1.47           H  
ATOM   2796  HE2 HIS A 185       2.418 -39.426  -8.655  1.00  1.47           H  
ATOM   2797  N   LYS A 186       6.354 -35.031 -13.591  1.00  1.51           N  
ATOM   2798  CA  LYS A 186       7.228 -33.963 -14.060  1.00  1.51           C  
ATOM   2799  C   LYS A 186       6.462 -32.650 -14.166  1.00  1.51           C  
ATOM   2800  O   LYS A 186       5.286 -32.644 -14.535  1.00  1.51           O  
ATOM   2801  CB  LYS A 186       7.830 -34.357 -15.414  1.00  1.51           C  
ATOM   2802  CG  LYS A 186       8.695 -35.622 -15.340  1.00  1.51           C  
ATOM   2803  CD  LYS A 186       9.350 -35.988 -16.651  1.00  1.51           C  
ATOM   2804  CE  LYS A 186      10.156 -37.280 -16.484  1.00  1.51           C  
ATOM   2805  NZ  LYS A 186      10.808 -37.711 -17.744  1.00  1.51           N  
ATOM   2806  H   LYS A 186       5.446 -35.160 -14.014  1.00  1.51           H  
ATOM   2807  HA  LYS A 186       8.029 -33.823 -13.342  1.00  1.51           H  
ATOM   2808 1HB  LYS A 186       7.035 -34.520 -16.139  1.00  1.51           H  
ATOM   2809 2HB  LYS A 186       8.455 -33.541 -15.780  1.00  1.51           H  
ATOM   2810 1HG  LYS A 186       9.460 -35.471 -14.597  1.00  1.51           H  
ATOM   2811 2HG  LYS A 186       8.086 -36.469 -15.031  1.00  1.51           H  
ATOM   2812 1HD  LYS A 186       8.592 -36.130 -17.422  1.00  1.51           H  
ATOM   2813 2HD  LYS A 186      10.021 -35.188 -16.959  1.00  1.51           H  
ATOM   2814 1HE  LYS A 186      10.922 -37.124 -15.724  1.00  1.51           H  
ATOM   2815 2HE  LYS A 186       9.485 -38.071 -16.147  1.00  1.51           H  
ATOM   2816 1HZ  LYS A 186      11.318 -38.569 -17.563  1.00  1.51           H  
ATOM   2817 2HZ  LYS A 186      10.106 -37.876 -18.449  1.00  1.51           H  
ATOM   2818 3HZ  LYS A 186      11.443 -36.997 -18.060  1.00  1.51           H  
ATOM   2819  N   VAL A 187       7.128 -31.538 -13.845  1.00  1.56           N  
ATOM   2820  CA  VAL A 187       6.473 -30.235 -13.956  1.00  1.56           C  
ATOM   2821  C   VAL A 187       7.421 -29.071 -14.295  1.00  1.56           C  
ATOM   2822  O   VAL A 187       8.533 -28.982 -13.794  1.00  1.56           O  
ATOM   2823  CB  VAL A 187       5.706 -29.964 -12.644  1.00  1.56           C  
ATOM   2824  CG1 VAL A 187       6.644 -29.915 -11.464  1.00  1.56           C  
ATOM   2825  CG2 VAL A 187       4.966 -28.688 -12.759  1.00  1.56           C  
ATOM   2826  H   VAL A 187       8.092 -31.620 -13.523  1.00  1.56           H  
ATOM   2827  HA  VAL A 187       5.737 -30.303 -14.757  1.00  1.56           H  
ATOM   2828  HB  VAL A 187       5.001 -30.780 -12.480  1.00  1.56           H  
ATOM   2829 1HG1 VAL A 187       6.077 -29.738 -10.549  1.00  1.56           H  
ATOM   2830 2HG1 VAL A 187       7.178 -30.866 -11.386  1.00  1.56           H  
ATOM   2831 3HG1 VAL A 187       7.353 -29.103 -11.615  1.00  1.56           H  
ATOM   2832 1HG2 VAL A 187       4.409 -28.531 -11.853  1.00  1.56           H  
ATOM   2833 2HG2 VAL A 187       5.657 -27.875 -12.907  1.00  1.56           H  
ATOM   2834 3HG2 VAL A 187       4.289 -28.746 -13.603  1.00  1.56           H  
ATOM   2835  N   ASN A 188       6.962 -28.156 -15.145  1.00  1.59           N  
ATOM   2836  CA  ASN A 188       7.747 -26.975 -15.529  1.00  1.59           C  
ATOM   2837  C   ASN A 188       7.551 -25.814 -14.549  1.00  1.59           C  
ATOM   2838  O   ASN A 188       6.465 -25.237 -14.495  1.00  1.59           O  
ATOM   2839  CB  ASN A 188       7.391 -26.560 -16.948  1.00  1.59           C  
ATOM   2840  CG  ASN A 188       8.225 -25.401 -17.486  1.00  1.59           C  
ATOM   2841  OD1 ASN A 188       8.854 -24.640 -16.746  1.00  1.59           O  
ATOM   2842  ND2 ASN A 188       8.226 -25.271 -18.792  1.00  1.59           N  
ATOM   2843  H   ASN A 188       6.037 -28.275 -15.534  1.00  1.59           H  
ATOM   2844  HA  ASN A 188       8.800 -27.228 -15.502  1.00  1.59           H  
ATOM   2845 1HB  ASN A 188       7.520 -27.415 -17.613  1.00  1.59           H  
ATOM   2846 2HB  ASN A 188       6.339 -26.277 -16.984  1.00  1.59           H  
ATOM   2847 1HD2 ASN A 188       8.746 -24.537 -19.225  1.00  1.59           H  
ATOM   2848 2HD2 ASN A 188       7.701 -25.908 -19.356  1.00  1.59           H  
ATOM   2849  N   VAL A 189       8.570 -25.488 -13.745  1.00  1.58           N  
ATOM   2850  CA  VAL A 189       8.385 -24.447 -12.746  1.00  1.58           C  
ATOM   2851  C   VAL A 189       8.897 -23.087 -13.243  1.00  1.58           C  
ATOM   2852  O   VAL A 189      10.084 -22.885 -13.548  1.00  1.58           O  
ATOM   2853  CB  VAL A 189       9.107 -24.818 -11.442  1.00  1.58           C  
ATOM   2854  CG1 VAL A 189       8.876 -23.704 -10.409  1.00  1.58           C  
ATOM   2855  CG2 VAL A 189       8.627 -26.198 -10.952  1.00  1.58           C  
ATOM   2856  H   VAL A 189       9.471 -25.962 -13.800  1.00  1.58           H  
ATOM   2857  HA  VAL A 189       7.325 -24.352 -12.535  1.00  1.58           H  
ATOM   2858  HB  VAL A 189      10.183 -24.865 -11.633  1.00  1.58           H  
ATOM   2859 1HG1 VAL A 189       9.408 -23.944  -9.491  1.00  1.58           H  
ATOM   2860 2HG1 VAL A 189       9.240 -22.763 -10.805  1.00  1.58           H  
ATOM   2861 3HG1 VAL A 189       7.809 -23.616 -10.200  1.00  1.58           H  
ATOM   2862 1HG2 VAL A 189       9.156 -26.464 -10.039  1.00  1.58           H  
ATOM   2863 2HG2 VAL A 189       7.562 -26.169 -10.755  1.00  1.58           H  
ATOM   2864 3HG2 VAL A 189       8.836 -26.947 -11.724  1.00  1.58           H  
ATOM   2865  N   LYS A 190       7.987 -22.125 -13.321  1.00  1.54           N  
ATOM   2866  CA  LYS A 190       8.322 -20.815 -13.869  1.00  1.54           C  
ATOM   2867  C   LYS A 190       8.983 -19.893 -12.858  1.00  1.54           C  
ATOM   2868  O   LYS A 190       8.394 -18.929 -12.369  1.00  1.54           O  
ATOM   2869  CB  LYS A 190       7.078 -20.167 -14.461  1.00  1.54           C  
ATOM   2870  CG  LYS A 190       6.519 -20.928 -15.670  1.00  1.54           C  
ATOM   2871  CD  LYS A 190       5.270 -20.261 -16.235  1.00  1.54           C  
ATOM   2872  CE  LYS A 190       4.729 -21.035 -17.432  1.00  1.54           C  
ATOM   2873  NZ  LYS A 190       3.498 -20.407 -17.989  1.00  1.54           N  
ATOM   2874  H   LYS A 190       7.035 -22.327 -13.046  1.00  1.54           H  
ATOM   2875  HA  LYS A 190       9.036 -20.960 -14.681  1.00  1.54           H  
ATOM   2876 1HB  LYS A 190       6.296 -20.109 -13.703  1.00  1.54           H  
ATOM   2877 2HB  LYS A 190       7.313 -19.149 -14.775  1.00  1.54           H  
ATOM   2878 1HG  LYS A 190       7.284 -20.974 -16.450  1.00  1.54           H  
ATOM   2879 2HG  LYS A 190       6.272 -21.952 -15.372  1.00  1.54           H  
ATOM   2880 1HD  LYS A 190       4.501 -20.216 -15.461  1.00  1.54           H  
ATOM   2881 2HD  LYS A 190       5.508 -19.244 -16.547  1.00  1.54           H  
ATOM   2882 1HE  LYS A 190       5.493 -21.068 -18.209  1.00  1.54           H  
ATOM   2883 2HE  LYS A 190       4.498 -22.055 -17.121  1.00  1.54           H  
ATOM   2884 1HZ  LYS A 190       3.171 -20.948 -18.778  1.00  1.54           H  
ATOM   2885 2HZ  LYS A 190       2.781 -20.382 -17.279  1.00  1.54           H  
ATOM   2886 3HZ  LYS A 190       3.706 -19.466 -18.291  1.00  1.54           H  
ATOM   2887  N   LEU A 191      10.237 -20.178 -12.581  1.00  1.46           N  
ATOM   2888  CA  LEU A 191      11.007 -19.471 -11.572  1.00  1.46           C  
ATOM   2889  C   LEU A 191      11.402 -18.098 -12.050  1.00  1.46           C  
ATOM   2890  O   LEU A 191      12.537 -17.876 -12.442  1.00  1.46           O  
ATOM   2891  CB  LEU A 191      12.288 -20.229 -11.220  1.00  1.46           C  
ATOM   2892  CG  LEU A 191      12.124 -21.614 -10.616  1.00  1.46           C  
ATOM   2893  CD1 LEU A 191      13.496 -22.248 -10.476  1.00  1.46           C  
ATOM   2894  CD2 LEU A 191      11.431 -21.493  -9.253  1.00  1.46           C  
ATOM   2895  H   LEU A 191      10.635 -20.980 -13.065  1.00  1.46           H  
ATOM   2896  HA  LEU A 191      10.409 -19.366 -10.677  1.00  1.46           H  
ATOM   2897 1HB  LEU A 191      12.878 -20.337 -12.132  1.00  1.46           H  
ATOM   2898 2HB  LEU A 191      12.859 -19.626 -10.516  1.00  1.46           H  
ATOM   2899  HG  LEU A 191      11.529 -22.238 -11.284  1.00  1.46           H  
ATOM   2900 1HD1 LEU A 191      13.394 -23.250 -10.056  1.00  1.46           H  
ATOM   2901 2HD1 LEU A 191      13.956 -22.309 -11.459  1.00  1.46           H  
ATOM   2902 3HD1 LEU A 191      14.121 -21.641  -9.822  1.00  1.46           H  
ATOM   2903 1HD2 LEU A 191      11.314 -22.483  -8.814  1.00  1.46           H  
ATOM   2904 2HD2 LEU A 191      12.034 -20.872  -8.589  1.00  1.46           H  
ATOM   2905 3HD2 LEU A 191      10.451 -21.035  -9.384  1.00  1.46           H  
ATOM   2906  N   ASP A 192      10.464 -17.167 -11.993  1.00  1.36           N  
ATOM   2907  CA  ASP A 192      10.704 -15.796 -12.431  1.00  1.36           C  
ATOM   2908  C   ASP A 192      10.874 -14.845 -11.233  1.00  1.36           C  
ATOM   2909  O   ASP A 192       9.872 -14.362 -10.701  1.00  1.36           O  
ATOM   2910  CB  ASP A 192       9.488 -15.354 -13.275  1.00  1.36           C  
ATOM   2911  CG  ASP A 192       9.543 -13.945 -13.930  1.00  1.36           C  
ATOM   2912  OD1 ASP A 192      10.369 -13.145 -13.603  1.00  1.36           O  
ATOM   2913  OD2 ASP A 192       8.700 -13.701 -14.783  1.00  1.36           O  
ATOM   2914  H   ASP A 192       9.532 -17.472 -11.710  1.00  1.36           H  
ATOM   2915  HA  ASP A 192      11.586 -15.779 -13.059  1.00  1.36           H  
ATOM   2916 1HB  ASP A 192       9.339 -16.087 -14.070  1.00  1.36           H  
ATOM   2917 2HB  ASP A 192       8.595 -15.401 -12.642  1.00  1.36           H  
ATOM   2918  N   PRO A 193      12.098 -14.654 -10.683  1.00  1.28           N  
ATOM   2919  CA  PRO A 193      12.392 -13.749  -9.608  1.00  1.28           C  
ATOM   2920  C   PRO A 193      12.552 -12.309  -9.974  1.00  1.28           C  
ATOM   2921  O   PRO A 193      12.973 -11.943 -11.083  1.00  1.28           O  
ATOM   2922  CB  PRO A 193      13.709 -14.294  -9.048  1.00  1.28           C  
ATOM   2923  CG  PRO A 193      14.394 -14.863 -10.233  1.00  1.28           C  
ATOM   2924  CD  PRO A 193      13.275 -15.477 -11.046  1.00  1.28           C  
ATOM   2925  HA  PRO A 193      11.593 -13.800  -8.886  1.00  1.28           H  
ATOM   2926 1HB  PRO A 193      14.271 -13.477  -8.571  1.00  1.28           H  
ATOM   2927 2HB  PRO A 193      13.506 -15.040  -8.265  1.00  1.28           H  
ATOM   2928 1HG  PRO A 193      14.925 -14.070 -10.775  1.00  1.28           H  
ATOM   2929 2HG  PRO A 193      15.149 -15.600  -9.926  1.00  1.28           H  
ATOM   2930 1HD  PRO A 193      13.517 -15.446 -12.093  1.00  1.28           H  
ATOM   2931 2HD  PRO A 193      13.147 -16.483 -10.668  1.00  1.28           H  
ATOM   2932  N   THR A 194      12.361 -11.507  -8.946  1.00  1.22           N  
ATOM   2933  CA  THR A 194      12.825 -10.146  -8.933  1.00  1.22           C  
ATOM   2934  C   THR A 194      13.871 -10.142  -7.833  1.00  1.22           C  
ATOM   2935  O   THR A 194      13.666 -10.715  -6.758  1.00  1.22           O  
ATOM   2936  CB  THR A 194      11.728  -9.122  -8.658  1.00  1.22           C  
ATOM   2937  OG1 THR A 194      10.712  -9.209  -9.672  1.00  1.22           O  
ATOM   2938  CG2 THR A 194      12.355  -7.727  -8.702  1.00  1.22           C  
ATOM   2939  H   THR A 194      11.906 -11.891  -8.119  1.00  1.22           H  
ATOM   2940  HA  THR A 194      13.304  -9.904  -9.877  1.00  1.22           H  
ATOM   2941  HB  THR A 194      11.279  -9.302  -7.682  1.00  1.22           H  
ATOM   2942  HG1 THR A 194      10.375 -10.108  -9.717  1.00  1.22           H  
ATOM   2943 1HG2 THR A 194      11.593  -6.975  -8.526  1.00  1.22           H  
ATOM   2944 2HG2 THR A 194      13.126  -7.642  -7.943  1.00  1.22           H  
ATOM   2945 3HG2 THR A 194      12.806  -7.568  -9.675  1.00  1.22           H  
ATOM   2946  N   VAL A 195      15.017  -9.579  -8.133  1.00  1.17           N  
ATOM   2947  CA  VAL A 195      16.115  -9.580  -7.199  1.00  1.17           C  
ATOM   2948  C   VAL A 195      16.472  -8.167  -6.794  1.00  1.17           C  
ATOM   2949  O   VAL A 195      16.645  -7.295  -7.647  1.00  1.17           O  
ATOM   2950  CB  VAL A 195      17.308 -10.296  -7.838  1.00  1.17           C  
ATOM   2951  CG1 VAL A 195      18.430 -10.287  -6.918  1.00  1.17           C  
ATOM   2952  CG2 VAL A 195      16.905 -11.708  -8.205  1.00  1.17           C  
ATOM   2953  H   VAL A 195      15.124  -9.133  -9.036  1.00  1.17           H  
ATOM   2954  HA  VAL A 195      15.819 -10.132  -6.313  1.00  1.17           H  
ATOM   2955  HB  VAL A 195      17.602  -9.773  -8.728  1.00  1.17           H  
ATOM   2956 1HG1 VAL A 195      19.286 -10.788  -7.367  1.00  1.17           H  
ATOM   2957 2HG1 VAL A 195      18.693  -9.267  -6.673  1.00  1.17           H  
ATOM   2958 3HG1 VAL A 195      18.119 -10.805  -6.025  1.00  1.17           H  
ATOM   2959 1HG2 VAL A 195      17.746 -12.219  -8.663  1.00  1.17           H  
ATOM   2960 2HG2 VAL A 195      16.603 -12.228  -7.313  1.00  1.17           H  
ATOM   2961 3HG2 VAL A 195      16.073 -11.686  -8.910  1.00  1.17           H  
ATOM   2962  N   PHE A 196      16.571  -7.930  -5.488  1.00  1.14           N  
ATOM   2963  CA  PHE A 196      16.856  -6.601  -4.980  1.00  1.14           C  
ATOM   2964  C   PHE A 196      18.154  -6.594  -4.164  1.00  1.14           C  
ATOM   2965  O   PHE A 196      18.270  -7.290  -3.156  1.00  1.14           O  
ATOM   2966  CB  PHE A 196      15.734  -6.148  -4.059  1.00  1.14           C  
ATOM   2967  CG  PHE A 196      14.360  -6.178  -4.638  1.00  1.14           C  
ATOM   2968  CD1 PHE A 196      13.643  -7.373  -4.619  1.00  1.14           C  
ATOM   2969  CD2 PHE A 196      13.772  -5.058  -5.169  1.00  1.14           C  
ATOM   2970  CE1 PHE A 196      12.363  -7.434  -5.106  1.00  1.14           C  
ATOM   2971  CE2 PHE A 196      12.486  -5.109  -5.668  1.00  1.14           C  
ATOM   2972  CZ  PHE A 196      11.780  -6.298  -5.634  1.00  1.14           C  
ATOM   2973  H   PHE A 196      16.425  -8.705  -4.840  1.00  1.14           H  
ATOM   2974  HA  PHE A 196      16.963  -5.905  -5.816  1.00  1.14           H  
ATOM   2975 1HB  PHE A 196      15.732  -6.762  -3.177  1.00  1.14           H  
ATOM   2976 2HB  PHE A 196      15.936  -5.130  -3.735  1.00  1.14           H  
ATOM   2977  HD1 PHE A 196      14.107  -8.273  -4.193  1.00  1.14           H  
ATOM   2978  HD2 PHE A 196      14.327  -4.122  -5.181  1.00  1.14           H  
ATOM   2979  HE1 PHE A 196      11.812  -8.376  -5.079  1.00  1.14           H  
ATOM   2980  HE2 PHE A 196      12.025  -4.214  -6.083  1.00  1.14           H  
ATOM   2981  HZ  PHE A 196      10.764  -6.339  -6.021  1.00  1.14           H  
ATOM   2982  N   PHE A 197      19.122  -5.828  -4.613  1.00  1.12           N  
ATOM   2983  CA  PHE A 197      20.425  -5.736  -3.954  1.00  1.12           C  
ATOM   2984  C   PHE A 197      20.700  -4.426  -3.321  1.00  1.12           C  
ATOM   2985  O   PHE A 197      20.450  -3.415  -3.955  1.00  1.12           O  
ATOM   2986  CB  PHE A 197      21.490  -5.986  -4.972  1.00  1.12           C  
ATOM   2987  CG  PHE A 197      22.867  -5.641  -4.608  1.00  1.12           C  
ATOM   2988  CD1 PHE A 197      23.558  -6.309  -3.637  1.00  1.12           C  
ATOM   2989  CD2 PHE A 197      23.514  -4.646  -5.323  1.00  1.12           C  
ATOM   2990  CE1 PHE A 197      24.837  -5.989  -3.369  1.00  1.12           C  
ATOM   2991  CE2 PHE A 197      24.809  -4.331  -5.053  1.00  1.12           C  
ATOM   2992  CZ  PHE A 197      25.475  -5.000  -4.068  1.00  1.12           C  
ATOM   2993  H   PHE A 197      18.959  -5.284  -5.461  1.00  1.12           H  
ATOM   2994  HA  PHE A 197      20.477  -6.501  -3.177  1.00  1.12           H  
ATOM   2995 1HB  PHE A 197      21.488  -7.012  -5.202  1.00  1.12           H  
ATOM   2996 2HB  PHE A 197      21.232  -5.426  -5.868  1.00  1.12           H  
ATOM   2997  HD1 PHE A 197      23.081  -7.091  -3.066  1.00  1.12           H  
ATOM   2998  HD2 PHE A 197      22.979  -4.118  -6.114  1.00  1.12           H  
ATOM   2999  HE1 PHE A 197      25.343  -6.523  -2.610  1.00  1.12           H  
ATOM   3000  HE2 PHE A 197      25.308  -3.554  -5.618  1.00  1.12           H  
ATOM   3001  HZ  PHE A 197      26.497  -4.752  -3.847  1.00  1.12           H  
ATOM   3002  N   VAL A 198      21.224  -4.433  -2.095  1.00  1.09           N  
ATOM   3003  CA  VAL A 198      21.625  -3.187  -1.443  1.00  1.09           C  
ATOM   3004  C   VAL A 198      23.040  -3.330  -0.875  1.00  1.09           C  
ATOM   3005  O   VAL A 198      23.324  -4.281  -0.152  1.00  1.09           O  
ATOM   3006  CB  VAL A 198      20.649  -2.796  -0.305  1.00  1.09           C  
ATOM   3007  CG1 VAL A 198      21.110  -1.486   0.341  1.00  1.09           C  
ATOM   3008  CG2 VAL A 198      19.208  -2.658  -0.841  1.00  1.09           C  
ATOM   3009  H   VAL A 198      21.385  -5.333  -1.628  1.00  1.09           H  
ATOM   3010  HA  VAL A 198      21.629  -2.391  -2.180  1.00  1.09           H  
ATOM   3011  HB  VAL A 198      20.676  -3.568   0.463  1.00  1.09           H  
ATOM   3012 1HG1 VAL A 198      20.435  -1.223   1.154  1.00  1.09           H  
ATOM   3013 2HG1 VAL A 198      22.116  -1.603   0.737  1.00  1.09           H  
ATOM   3014 3HG1 VAL A 198      21.108  -0.688  -0.407  1.00  1.09           H  
ATOM   3015 1HG2 VAL A 198      18.541  -2.390  -0.023  1.00  1.09           H  
ATOM   3016 2HG2 VAL A 198      19.179  -1.889  -1.592  1.00  1.09           H  
ATOM   3017 3HG2 VAL A 198      18.882  -3.602  -1.274  1.00  1.09           H  
ATOM   3018  N   GLY A 199      23.916  -2.371  -1.167  1.00  1.07           N  
ATOM   3019  CA  GLY A 199      25.276  -2.471  -0.661  1.00  1.07           C  
ATOM   3020  C   GLY A 199      26.180  -1.295  -1.016  1.00  1.07           C  
ATOM   3021  O   GLY A 199      25.722  -0.186  -1.316  1.00  1.07           O  
ATOM   3022  H   GLY A 199      23.640  -1.605  -1.775  1.00  1.07           H  
ATOM   3023 1HA  GLY A 199      25.251  -2.593   0.420  1.00  1.07           H  
ATOM   3024 2HA  GLY A 199      25.709  -3.381  -1.065  1.00  1.07           H  
ATOM   3025  N   LEU A 200      27.481  -1.521  -0.872  1.00  1.06           N  
ATOM   3026  CA  LEU A 200      28.493  -0.497  -1.142  1.00  1.06           C  
ATOM   3027  C   LEU A 200      29.416  -0.916  -2.264  1.00  1.06           C  
ATOM   3028  O   LEU A 200      29.645  -2.108  -2.461  1.00  1.06           O  
ATOM   3029  CB  LEU A 200      29.351  -0.191   0.081  1.00  1.06           C  
ATOM   3030  CG  LEU A 200      28.649   0.369   1.295  1.00  1.06           C  
ATOM   3031  CD1 LEU A 200      29.661   0.507   2.418  1.00  1.06           C  
ATOM   3032  CD2 LEU A 200      28.037   1.718   0.936  1.00  1.06           C  
ATOM   3033  H   LEU A 200      27.760  -2.475  -0.624  1.00  1.06           H  
ATOM   3034  HA  LEU A 200      27.991   0.421  -1.447  1.00  1.06           H  
ATOM   3035 1HB  LEU A 200      29.834  -1.114   0.391  1.00  1.06           H  
ATOM   3036 2HB  LEU A 200      30.123   0.493  -0.213  1.00  1.06           H  
ATOM   3037  HG  LEU A 200      27.864  -0.315   1.619  1.00  1.06           H  
ATOM   3038 1HD1 LEU A 200      29.170   0.907   3.305  1.00  1.06           H  
ATOM   3039 2HD1 LEU A 200      30.084  -0.472   2.650  1.00  1.06           H  
ATOM   3040 3HD1 LEU A 200      30.460   1.182   2.109  1.00  1.06           H  
ATOM   3041 1HD2 LEU A 200      27.526   2.132   1.802  1.00  1.06           H  
ATOM   3042 2HD2 LEU A 200      28.813   2.406   0.609  1.00  1.06           H  
ATOM   3043 3HD2 LEU A 200      27.327   1.573   0.131  1.00  1.06           H  
ATOM   3044  N   GLY A 201      29.954   0.060  -2.998  1.00  1.08           N  
ATOM   3045  CA  GLY A 201      30.930  -0.308  -4.023  1.00  1.08           C  
ATOM   3046  C   GLY A 201      32.122   0.609  -4.105  1.00  1.08           C  
ATOM   3047  O   GLY A 201      32.025   1.815  -3.882  1.00  1.08           O  
ATOM   3048  H   GLY A 201      29.691   1.033  -2.844  1.00  1.08           H  
ATOM   3049 1HA  GLY A 201      31.297  -1.299  -3.797  1.00  1.08           H  
ATOM   3050 2HA  GLY A 201      30.454  -0.352  -4.985  1.00  1.08           H  
ATOM   3051  N   TYR A 202      33.235   0.015  -4.524  1.00  1.12           N  
ATOM   3052  CA  TYR A 202      34.501   0.726  -4.590  1.00  1.12           C  
ATOM   3053  C   TYR A 202      35.173   0.745  -5.949  1.00  1.12           C  
ATOM   3054  O   TYR A 202      35.118  -0.226  -6.719  1.00  1.12           O  
ATOM   3055  CB  TYR A 202      35.445   0.093  -3.586  1.00  1.12           C  
ATOM   3056  CG  TYR A 202      35.004   0.221  -2.129  1.00  1.12           C  
ATOM   3057  CD1 TYR A 202      34.095  -0.693  -1.586  1.00  1.12           C  
ATOM   3058  CD2 TYR A 202      35.532   1.226  -1.331  1.00  1.12           C  
ATOM   3059  CE1 TYR A 202      33.713  -0.587  -0.259  1.00  1.12           C  
ATOM   3060  CE2 TYR A 202      35.159   1.324  -0.003  1.00  1.12           C  
ATOM   3061  CZ  TYR A 202      34.253   0.420   0.534  1.00  1.12           C  
ATOM   3062  OH  TYR A 202      33.885   0.522   1.856  1.00  1.12           O  
ATOM   3063  H   TYR A 202      33.191  -0.980  -4.742  1.00  1.12           H  
ATOM   3064  HA  TYR A 202      34.317   1.757  -4.301  1.00  1.12           H  
ATOM   3065 1HB  TYR A 202      35.557  -0.965  -3.817  1.00  1.12           H  
ATOM   3066 2HB  TYR A 202      36.431   0.554  -3.684  1.00  1.12           H  
ATOM   3067  HD1 TYR A 202      33.679  -1.488  -2.208  1.00  1.12           H  
ATOM   3068  HD2 TYR A 202      36.243   1.938  -1.754  1.00  1.12           H  
ATOM   3069  HE1 TYR A 202      33.002  -1.298   0.163  1.00  1.12           H  
ATOM   3070  HE2 TYR A 202      35.578   2.112   0.622  1.00  1.12           H  
ATOM   3071  HH  TYR A 202      34.347   1.261   2.260  1.00  1.12           H  
ATOM   3072  N   ARG A 203      35.860   1.858  -6.221  1.00  1.18           N  
ATOM   3073  CA  ARG A 203      36.613   2.056  -7.465  1.00  1.18           C  
ATOM   3074  C   ARG A 203      38.044   1.580  -7.449  1.00  1.18           C  
ATOM   3075  O   ARG A 203      38.799   1.894  -6.518  1.00  1.18           O  
ATOM   3076  CB  ARG A 203      36.593   3.534  -7.845  1.00  1.18           C  
ATOM   3077  CG  ARG A 203      37.262   3.915  -9.164  1.00  1.18           C  
ATOM   3078  CD  ARG A 203      36.801   5.261  -9.657  1.00  1.18           C  
ATOM   3079  NE  ARG A 203      37.224   6.322  -8.795  1.00  1.18           N  
ATOM   3080  CZ  ARG A 203      36.915   7.627  -8.928  1.00  1.18           C  
ATOM   3081  NH1 ARG A 203      36.156   8.098  -9.911  1.00  1.18           N  
ATOM   3082  NH2 ARG A 203      37.405   8.444  -8.031  1.00  1.18           N  
ATOM   3083  H   ARG A 203      35.829   2.612  -5.525  1.00  1.18           H  
ATOM   3084  HA  ARG A 203      36.117   1.483  -8.250  1.00  1.18           H  
ATOM   3085 1HB  ARG A 203      35.600   3.947  -7.813  1.00  1.18           H  
ATOM   3086 2HB  ARG A 203      37.154   4.070  -7.083  1.00  1.18           H  
ATOM   3087 1HG  ARG A 203      38.334   3.982  -8.990  1.00  1.18           H  
ATOM   3088 2HG  ARG A 203      37.085   3.162  -9.927  1.00  1.18           H  
ATOM   3089 1HD  ARG A 203      37.210   5.445 -10.647  1.00  1.18           H  
ATOM   3090 2HD  ARG A 203      35.712   5.283  -9.705  1.00  1.18           H  
ATOM   3091  HE  ARG A 203      37.802   6.082  -7.983  1.00  1.18           H  
ATOM   3092 1HH1 ARG A 203      35.752   7.496 -10.640  1.00  1.18           H  
ATOM   3093 2HH1 ARG A 203      35.960   9.084  -9.953  1.00  1.18           H  
ATOM   3094 1HH2 ARG A 203      37.978   8.041  -7.290  1.00  1.18           H  
ATOM   3095 2HH2 ARG A 203      37.202   9.426  -8.067  1.00  1.18           H  
ATOM   3096  N   PHE A 204      38.430   0.872  -8.512  1.00  1.26           N  
ATOM   3097  CA  PHE A 204      39.784   0.375  -8.722  1.00  1.26           C  
ATOM   3098  C   PHE A 204      39.909  -0.416 -10.019  1.00  1.26           C  
ATOM   3099  O   PHE A 204      39.506   0.076 -11.081  1.00  1.26           O  
ATOM   3100  OXT PHE A 204      40.752  -1.311 -10.049  1.00  1.26           O  
ATOM   3101  CB  PHE A 204      40.264  -0.485  -7.539  1.00  1.26           C  
ATOM   3102  CG  PHE A 204      39.417  -1.710  -7.224  1.00  1.26           C  
ATOM   3103  CD1 PHE A 204      39.696  -2.939  -7.799  1.00  1.26           C  
ATOM   3104  CD2 PHE A 204      38.358  -1.632  -6.314  1.00  1.26           C  
ATOM   3105  CE1 PHE A 204      38.946  -4.055  -7.477  1.00  1.26           C  
ATOM   3106  CE2 PHE A 204      37.615  -2.738  -5.999  1.00  1.26           C  
ATOM   3107  CZ  PHE A 204      37.910  -3.947  -6.574  1.00  1.26           C  
ATOM   3108  H   PHE A 204      37.722   0.610  -9.210  1.00  1.26           H  
ATOM   3109  HA  PHE A 204      40.450   1.240  -8.792  1.00  1.26           H  
ATOM   3110 1HB  PHE A 204      41.270  -0.836  -7.760  1.00  1.26           H  
ATOM   3111 2HB  PHE A 204      40.349   0.107  -6.636  1.00  1.26           H  
ATOM   3112  HD1 PHE A 204      40.523  -3.024  -8.505  1.00  1.26           H  
ATOM   3113  HD2 PHE A 204      38.127  -0.679  -5.841  1.00  1.26           H  
ATOM   3114  HE1 PHE A 204      39.175  -5.017  -7.930  1.00  1.26           H  
ATOM   3115  HE2 PHE A 204      36.793  -2.656  -5.285  1.00  1.26           H  
ATOM   3116  HZ  PHE A 204      37.329  -4.821  -6.313  1.00  1.26           H  
TER    3117
ENDMDL

REMARK ID 696413 MODEL 2 WP_083005347.1
PFRMAT TS
TARGET WP_083005347.1
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      -3.439   1.970  -0.212  1.00 14.76           N  
ATOM      2  CA  MET A   1      -2.355   1.034   0.058  1.00 14.76           C  
ATOM      3  C   MET A   1      -0.969   1.663  -0.029  1.00 14.76           C  
ATOM      4  O   MET A   1      -0.153   1.466   0.865  1.00 14.76           O  
ATOM      5  CB  MET A   1      -2.428  -0.196  -0.834  1.00 14.76           C  
ATOM      6  CG  MET A   1      -1.404  -1.260  -0.437  1.00 14.76           C  
ATOM      7  SD  MET A   1      -1.728  -1.966   1.218  1.00 14.76           S  
ATOM      8  CE  MET A   1      -0.106  -2.536   1.761  1.00 14.76           C  
ATOM      9 1H   MET A   1      -3.990   1.637  -0.991  1.00 14.76           H  
ATOM     10 2H   MET A   1      -4.025   2.039   0.608  1.00 14.76           H  
ATOM     11 3H   MET A   1      -3.060   2.878  -0.426  1.00 14.76           H  
ATOM     12  HA  MET A   1      -2.473   0.686   1.085  1.00 14.76           H  
ATOM     13 1HB  MET A   1      -3.421  -0.637  -0.777  1.00 14.76           H  
ATOM     14 2HB  MET A   1      -2.244   0.085  -1.871  1.00 14.76           H  
ATOM     15 1HG  MET A   1      -1.417  -2.068  -1.166  1.00 14.76           H  
ATOM     16 2HG  MET A   1      -0.424  -0.821  -0.441  1.00 14.76           H  
ATOM     17 1HE  MET A   1      -0.194  -2.989   2.749  1.00 14.76           H  
ATOM     18 2HE  MET A   1       0.278  -3.273   1.056  1.00 14.76           H  
ATOM     19 3HE  MET A   1       0.575  -1.699   1.818  1.00 14.76           H  
ATOM     20  N   LYS A   2      -0.671   2.434  -1.077  1.00 14.58           N  
ATOM     21  CA  LYS A   2       0.686   3.004  -1.197  1.00 14.58           C  
ATOM     22  C   LYS A   2       1.198   3.675   0.093  1.00 14.58           C  
ATOM     23  O   LYS A   2       2.372   3.533   0.440  1.00 14.58           O  
ATOM     24  CB  LYS A   2       0.744   4.008  -2.345  1.00 14.58           C  
ATOM     25  CG  LYS A   2       2.125   4.613  -2.574  1.00 14.58           C  
ATOM     26  CD  LYS A   2       2.135   5.548  -3.782  1.00 14.58           C  
ATOM     27  CE  LYS A   2       3.505   6.183  -3.981  1.00 14.58           C  
ATOM     28  NZ  LYS A   2       3.532   7.089  -5.162  1.00 14.58           N  
ATOM     29  H   LYS A   2      -1.334   2.605  -1.820  1.00 14.58           H  
ATOM     30  HA  LYS A   2       1.370   2.188  -1.433  1.00 14.58           H  
ATOM     31 1HB  LYS A   2       0.430   3.526  -3.270  1.00 14.58           H  
ATOM     32 2HB  LYS A   2       0.053   4.828  -2.148  1.00 14.58           H  
ATOM     33 1HG  LYS A   2       2.424   5.175  -1.686  1.00 14.58           H  
ATOM     34 2HG  LYS A   2       2.848   3.814  -2.736  1.00 14.58           H  
ATOM     35 1HD  LYS A   2       1.870   4.987  -4.680  1.00 14.58           H  
ATOM     36 2HD  LYS A   2       1.397   6.337  -3.637  1.00 14.58           H  
ATOM     37 1HE  LYS A   2       3.765   6.755  -3.091  1.00 14.58           H  
ATOM     38 2HE  LYS A   2       4.246   5.396  -4.123  1.00 14.58           H  
ATOM     39 1HZ  LYS A   2       4.455   7.489  -5.259  1.00 14.58           H  
ATOM     40 2HZ  LYS A   2       3.304   6.564  -5.995  1.00 14.58           H  
ATOM     41 3HZ  LYS A   2       2.857   7.829  -5.035  1.00 14.58           H  
ATOM     42  N   LYS A   3       0.336   4.411   0.805  1.00 14.29           N  
ATOM     43  CA  LYS A   3       0.751   5.062   2.050  1.00 14.29           C  
ATOM     44  C   LYS A   3       1.158   4.028   3.113  1.00 14.29           C  
ATOM     45  O   LYS A   3       2.014   4.300   3.962  1.00 14.29           O  
ATOM     46  CB  LYS A   3      -0.360   5.964   2.579  1.00 14.29           C  
ATOM     47  CG  LYS A   3      -0.596   7.218   1.733  1.00 14.29           C  
ATOM     48  CD  LYS A   3      -1.725   8.077   2.296  1.00 14.29           C  
ATOM     49  CE  LYS A   3      -1.953   9.324   1.443  1.00 14.29           C  
ATOM     50  NZ  LYS A   3      -3.078  10.154   1.958  1.00 14.29           N  
ATOM     51  H   LYS A   3      -0.611   4.518   0.482  1.00 14.29           H  
ATOM     52  HA  LYS A   3       1.623   5.681   1.839  1.00 14.29           H  
ATOM     53 1HB  LYS A   3      -1.292   5.404   2.626  1.00 14.29           H  
ATOM     54 2HB  LYS A   3      -0.117   6.282   3.593  1.00 14.29           H  
ATOM     55 1HG  LYS A   3       0.319   7.811   1.705  1.00 14.29           H  
ATOM     56 2HG  LYS A   3      -0.845   6.924   0.714  1.00 14.29           H  
ATOM     57 1HD  LYS A   3      -2.646   7.494   2.327  1.00 14.29           H  
ATOM     58 2HD  LYS A   3      -1.476   8.385   3.312  1.00 14.29           H  
ATOM     59 1HE  LYS A   3      -1.044   9.924   1.438  1.00 14.29           H  
ATOM     60 2HE  LYS A   3      -2.181   9.019   0.421  1.00 14.29           H  
ATOM     61 1HZ  LYS A   3      -3.196  10.966   1.368  1.00 14.29           H  
ATOM     62 2HZ  LYS A   3      -3.929   9.609   1.956  1.00 14.29           H  
ATOM     63 3HZ  LYS A   3      -2.873  10.452   2.901  1.00 14.29           H  
ATOM     64  N   THR A   4       0.505   2.860   3.088  1.00 13.88           N  
ATOM     65  CA  THR A   4       0.787   1.773   4.010  1.00 13.88           C  
ATOM     66  C   THR A   4       2.132   1.192   3.654  1.00 13.88           C  
ATOM     67  O   THR A   4       2.945   0.911   4.528  1.00 13.88           O  
ATOM     68  CB  THR A   4      -0.285   0.673   3.975  1.00 13.88           C  
ATOM     69  OG1 THR A   4      -1.559   1.218   4.361  1.00 13.88           O  
ATOM     70  CG2 THR A   4       0.104  -0.453   4.904  1.00 13.88           C  
ATOM     71  H   THR A   4      -0.155   2.682   2.347  1.00 13.88           H  
ATOM     72  HA  THR A   4       0.841   2.170   5.023  1.00 13.88           H  
ATOM     73  HB  THR A   4      -0.364   0.279   2.977  1.00 13.88           H  
ATOM     74  HG1 THR A   4      -1.498   1.560   5.257  1.00 13.88           H  
ATOM     75 1HG2 THR A   4      -0.654  -1.233   4.865  1.00 13.88           H  
ATOM     76 2HG2 THR A   4       1.062  -0.860   4.586  1.00 13.88           H  
ATOM     77 3HG2 THR A   4       0.189  -0.077   5.921  1.00 13.88           H  
ATOM     78  N   VAL A   5       2.369   1.033   2.353  1.00 13.37           N  
ATOM     79  CA  VAL A   5       3.622   0.472   1.878  1.00 13.37           C  
ATOM     80  C   VAL A   5       4.760   1.381   2.305  1.00 13.37           C  
ATOM     81  O   VAL A   5       5.791   0.907   2.796  1.00 13.37           O  
ATOM     82  CB  VAL A   5       3.621   0.342   0.351  1.00 13.37           C  
ATOM     83  CG1 VAL A   5       4.993  -0.060  -0.127  1.00 13.37           C  
ATOM     84  CG2 VAL A   5       2.574  -0.652  -0.051  1.00 13.37           C  
ATOM     85  H   VAL A   5       1.635   1.294   1.696  1.00 13.37           H  
ATOM     86  HA  VAL A   5       3.762  -0.512   2.316  1.00 13.37           H  
ATOM     87  HB  VAL A   5       3.395   1.304  -0.092  1.00 13.37           H  
ATOM     88 1HG1 VAL A   5       4.991  -0.136  -1.213  1.00 13.37           H  
ATOM     89 2HG1 VAL A   5       5.718   0.695   0.183  1.00 13.37           H  
ATOM     90 3HG1 VAL A   5       5.262  -1.023   0.305  1.00 13.37           H  
ATOM     91 1HG2 VAL A   5       2.548  -0.743  -1.135  1.00 13.37           H  
ATOM     92 2HG2 VAL A   5       2.795  -1.620   0.393  1.00 13.37           H  
ATOM     93 3HG2 VAL A   5       1.624  -0.292   0.306  1.00 13.37           H  
ATOM     94  N   PHE A   6       4.566   2.690   2.150  1.00 12.79           N  
ATOM     95  CA  PHE A   6       5.554   3.650   2.598  1.00 12.79           C  
ATOM     96  C   PHE A   6       5.826   3.455   4.076  1.00 12.79           C  
ATOM     97  O   PHE A   6       6.983   3.326   4.483  1.00 12.79           O  
ATOM     98  CB  PHE A   6       5.091   5.082   2.358  1.00 12.79           C  
ATOM     99  CG  PHE A   6       6.023   6.108   2.941  1.00 12.79           C  
ATOM    100  CD1 PHE A   6       7.199   6.461   2.299  1.00 12.79           C  
ATOM    101  CD2 PHE A   6       5.717   6.720   4.149  1.00 12.79           C  
ATOM    102  CE1 PHE A   6       8.049   7.403   2.852  1.00 12.79           C  
ATOM    103  CE2 PHE A   6       6.560   7.659   4.702  1.00 12.79           C  
ATOM    104  CZ  PHE A   6       7.729   8.002   4.052  1.00 12.79           C  
ATOM    105  H   PHE A   6       3.709   3.019   1.703  1.00 12.79           H  
ATOM    106  HA  PHE A   6       6.480   3.481   2.048  1.00 12.79           H  
ATOM    107 1HB  PHE A   6       4.995   5.262   1.289  1.00 12.79           H  
ATOM    108 2HB  PHE A   6       4.110   5.224   2.801  1.00 12.79           H  
ATOM    109  HD1 PHE A   6       7.452   5.986   1.351  1.00 12.79           H  
ATOM    110  HD2 PHE A   6       4.793   6.445   4.663  1.00 12.79           H  
ATOM    111  HE1 PHE A   6       8.971   7.673   2.338  1.00 12.79           H  
ATOM    112  HE2 PHE A   6       6.306   8.129   5.651  1.00 12.79           H  
ATOM    113  HZ  PHE A   6       8.397   8.744   4.488  1.00 12.79           H  
ATOM    114  N   ALA A   7       4.759   3.413   4.886  1.00 12.22           N  
ATOM    115  CA  ALA A   7       4.928   3.243   6.317  1.00 12.22           C  
ATOM    116  C   ALA A   7       5.661   1.951   6.642  1.00 12.22           C  
ATOM    117  O   ALA A   7       6.521   1.950   7.520  1.00 12.22           O  
ATOM    118  CB  ALA A   7       3.574   3.237   6.997  1.00 12.22           C  
ATOM    119  H   ALA A   7       3.819   3.532   4.507  1.00 12.22           H  
ATOM    120  HA  ALA A   7       5.517   4.078   6.688  1.00 12.22           H  
ATOM    121 1HB  ALA A   7       3.708   3.134   8.072  1.00 12.22           H  
ATOM    122 2HB  ALA A   7       3.056   4.170   6.777  1.00 12.22           H  
ATOM    123 3HB  ALA A   7       2.988   2.401   6.624  1.00 12.22           H  
ATOM    124  N   LEU A   8       5.368   0.867   5.922  1.00 11.68           N  
ATOM    125  CA  LEU A   8       6.041  -0.405   6.153  1.00 11.68           C  
ATOM    126  C   LEU A   8       7.520  -0.285   5.829  1.00 11.68           C  
ATOM    127  O   LEU A   8       8.366  -0.841   6.532  1.00 11.68           O  
ATOM    128  CB  LEU A   8       5.383  -1.509   5.328  1.00 11.68           C  
ATOM    129  CG  LEU A   8       3.979  -1.909   5.796  1.00 11.68           C  
ATOM    130  CD1 LEU A   8       3.342  -2.839   4.767  1.00 11.68           C  
ATOM    131  CD2 LEU A   8       4.099  -2.584   7.150  1.00 11.68           C  
ATOM    132  H   LEU A   8       4.638   0.922   5.213  1.00 11.68           H  
ATOM    133  HA  LEU A   8       5.937  -0.660   7.205  1.00 11.68           H  
ATOM    134 1HB  LEU A   8       5.305  -1.169   4.298  1.00 11.68           H  
ATOM    135 2HB  LEU A   8       6.016  -2.393   5.355  1.00 11.68           H  
ATOM    136  HG  LEU A   8       3.358  -1.030   5.895  1.00 11.68           H  
ATOM    137 1HD1 LEU A   8       2.345  -3.123   5.100  1.00 11.68           H  
ATOM    138 2HD1 LEU A   8       3.270  -2.323   3.811  1.00 11.68           H  
ATOM    139 3HD1 LEU A   8       3.955  -3.730   4.654  1.00 11.68           H  
ATOM    140 1HD2 LEU A   8       3.110  -2.873   7.507  1.00 11.68           H  
ATOM    141 2HD2 LEU A   8       4.725  -3.463   7.050  1.00 11.68           H  
ATOM    142 3HD2 LEU A   8       4.551  -1.898   7.856  1.00 11.68           H  
ATOM    143  N   GLY A   9       7.839   0.484   4.787  1.00 11.20           N  
ATOM    144  CA  GLY A   9       9.216   0.747   4.408  1.00 11.20           C  
ATOM    145  C   GLY A   9       9.927   1.425   5.573  1.00 11.20           C  
ATOM    146  O   GLY A   9      11.011   1.002   5.990  1.00 11.20           O  
ATOM    147  H   GLY A   9       7.090   0.890   4.223  1.00 11.20           H  
ATOM    148 1HA  GLY A   9       9.716  -0.184   4.146  1.00 11.20           H  
ATOM    149 2HA  GLY A   9       9.230   1.397   3.532  1.00 11.20           H  
ATOM    150  N   VAL A  10       9.291   2.466   6.116  1.00 10.78           N  
ATOM    151  CA  VAL A  10       9.855   3.205   7.236  1.00 10.78           C  
ATOM    152  C   VAL A  10      10.023   2.303   8.450  1.00 10.78           C  
ATOM    153  O   VAL A  10      11.045   2.351   9.123  1.00 10.78           O  
ATOM    154  CB  VAL A  10       8.961   4.391   7.622  1.00 10.78           C  
ATOM    155  CG1 VAL A  10       9.481   5.007   8.916  1.00 10.78           C  
ATOM    156  CG2 VAL A  10       8.937   5.413   6.484  1.00 10.78           C  
ATOM    157  H   VAL A  10       8.397   2.753   5.711  1.00 10.78           H  
ATOM    158  HA  VAL A  10      10.829   3.588   6.941  1.00 10.78           H  
ATOM    159  HB  VAL A  10       7.952   4.034   7.809  1.00 10.78           H  
ATOM    160 1HG1 VAL A  10       8.840   5.838   9.205  1.00 10.78           H  
ATOM    161 2HG1 VAL A  10       9.475   4.253   9.704  1.00 10.78           H  
ATOM    162 3HG1 VAL A  10      10.498   5.367   8.766  1.00 10.78           H  
ATOM    163 1HG2 VAL A  10       8.295   6.245   6.760  1.00 10.78           H  
ATOM    164 2HG2 VAL A  10       9.944   5.778   6.294  1.00 10.78           H  
ATOM    165 3HG2 VAL A  10       8.548   4.944   5.580  1.00 10.78           H  
ATOM    166  N   MET A  11       9.020   1.482   8.743  1.00 10.42           N  
ATOM    167  CA  MET A  11       9.101   0.569   9.872  1.00 10.42           C  
ATOM    168  C   MET A  11      10.269  -0.395   9.697  1.00 10.42           C  
ATOM    169  O   MET A  11      11.062  -0.609  10.612  1.00 10.42           O  
ATOM    170  CB  MET A  11       7.794  -0.201   9.980  1.00 10.42           C  
ATOM    171  CG  MET A  11       6.595   0.633  10.419  1.00 10.42           C  
ATOM    172  SD  MET A  11       5.072  -0.268  10.279  1.00 10.42           S  
ATOM    173  CE  MET A  11       5.306  -1.458  11.569  1.00 10.42           C  
ATOM    174  H   MET A  11       8.179   1.499   8.170  1.00 10.42           H  
ATOM    175  HA  MET A  11       9.267   1.148  10.779  1.00 10.42           H  
ATOM    176 1HB  MET A  11       7.555  -0.607   9.007  1.00 10.42           H  
ATOM    177 2HB  MET A  11       7.912  -1.042  10.657  1.00 10.42           H  
ATOM    178 1HG  MET A  11       6.705   0.947  11.445  1.00 10.42           H  
ATOM    179 2HG  MET A  11       6.526   1.525   9.826  1.00 10.42           H  
ATOM    180 1HE  MET A  11       4.429  -2.097  11.617  1.00 10.42           H  
ATOM    181 2HE  MET A  11       6.195  -2.055  11.358  1.00 10.42           H  
ATOM    182 3HE  MET A  11       5.433  -0.944  12.524  1.00 10.42           H  
ATOM    183  N   ALA A  12      10.413  -0.950   8.495  1.00 10.07           N  
ATOM    184  CA  ALA A  12      11.519  -1.851   8.223  1.00 10.07           C  
ATOM    185  C   ALA A  12      12.836  -1.116   8.418  1.00 10.07           C  
ATOM    186  O   ALA A  12      13.780  -1.640   8.990  1.00 10.07           O  
ATOM    187  CB  ALA A  12      11.428  -2.392   6.812  1.00 10.07           C  
ATOM    188  H   ALA A  12       9.738  -0.757   7.759  1.00 10.07           H  
ATOM    189  HA  ALA A  12      11.476  -2.676   8.932  1.00 10.07           H  
ATOM    190 1HB  ALA A  12      12.259  -3.072   6.631  1.00 10.07           H  
ATOM    191 2HB  ALA A  12      10.488  -2.921   6.686  1.00 10.07           H  
ATOM    192 3HB  ALA A  12      11.472  -1.564   6.105  1.00 10.07           H  
ATOM    193  N   ALA A  13      12.868   0.146   8.065  1.00  9.72           N  
ATOM    194  CA  ALA A  13      14.068   0.948   8.161  1.00  9.72           C  
ATOM    195  C   ALA A  13      14.398   1.381   9.584  1.00  9.72           C  
ATOM    196  O   ALA A  13      15.186   2.310   9.744  1.00  9.72           O  
ATOM    197  CB  ALA A  13      13.928   2.186   7.300  1.00  9.72           C  
ATOM    198  H   ALA A  13      12.047   0.561   7.619  1.00  9.72           H  
ATOM    199  HA  ALA A  13      14.896   0.348   7.789  1.00  9.72           H  
ATOM    200 1HB  ALA A  13      14.851   2.761   7.344  1.00  9.72           H  
ATOM    201 2HB  ALA A  13      13.725   1.891   6.271  1.00  9.72           H  
ATOM    202 3HB  ALA A  13      13.105   2.788   7.672  1.00  9.72           H  
ATOM    203  N   LEU A  14      13.769   0.773  10.608  1.00  9.31           N  
ATOM    204  CA  LEU A  14      14.068   1.117  11.989  1.00  9.31           C  
ATOM    205  C   LEU A  14      14.552   0.076  13.069  1.00  9.31           C  
ATOM    206  O   LEU A  14      14.420   0.428  14.210  1.00  9.31           O  
ATOM    207  CB  LEU A  14      12.871   1.864  12.534  1.00  9.31           C  
ATOM    208  CG  LEU A  14      12.611   3.249  11.975  1.00  9.31           C  
ATOM    209  CD1 LEU A  14      11.259   3.735  12.462  1.00  9.31           C  
ATOM    210  CD2 LEU A  14      13.732   4.158  12.422  1.00  9.31           C  
ATOM    211  H   LEU A  14      13.049   0.068  10.432  1.00  9.31           H  
ATOM    212  HA  LEU A  14      14.836   1.875  11.942  1.00  9.31           H  
ATOM    213 1HB  LEU A  14      12.047   1.293  12.239  1.00  9.31           H  
ATOM    214 2HB  LEU A  14      12.925   1.930  13.606  1.00  9.31           H  
ATOM    215  HG  LEU A  14      12.584   3.218  10.889  1.00  9.31           H  
ATOM    216 1HD1 LEU A  14      11.062   4.728  12.063  1.00  9.31           H  
ATOM    217 2HD1 LEU A  14      10.486   3.045  12.117  1.00  9.31           H  
ATOM    218 3HD1 LEU A  14      11.256   3.769  13.552  1.00  9.31           H  
ATOM    219 1HD2 LEU A  14      13.573   5.161  12.030  1.00  9.31           H  
ATOM    220 2HD2 LEU A  14      13.770   4.194  13.515  1.00  9.31           H  
ATOM    221 3HD2 LEU A  14      14.668   3.758  12.035  1.00  9.31           H  
ATOM    222  N   VAL A  15      15.130  -1.129  12.816  1.00  8.83           N  
ATOM    223  CA  VAL A  15      15.563  -1.985  13.996  1.00  8.83           C  
ATOM    224  C   VAL A  15      16.996  -2.470  14.299  1.00  8.83           C  
ATOM    225  O   VAL A  15      17.390  -2.561  15.466  1.00  8.83           O  
ATOM    226  CB  VAL A  15      14.760  -3.262  14.095  1.00  8.83           C  
ATOM    227  CG1 VAL A  15      14.871  -4.096  12.848  1.00  8.83           C  
ATOM    228  CG2 VAL A  15      15.342  -4.063  15.292  1.00  8.83           C  
ATOM    229  H   VAL A  15      15.236  -1.448  11.868  1.00  8.83           H  
ATOM    230  HA  VAL A  15      15.292  -1.412  14.868  1.00  8.83           H  
ATOM    231  HB  VAL A  15      13.773  -3.031  14.273  1.00  8.83           H  
ATOM    232 1HG1 VAL A  15      14.292  -5.004  12.961  1.00  8.83           H  
ATOM    233 2HG1 VAL A  15      14.462  -3.511  12.052  1.00  8.83           H  
ATOM    234 3HG1 VAL A  15      15.878  -4.363  12.624  1.00  8.83           H  
ATOM    235 1HG2 VAL A  15      14.811  -4.992  15.430  1.00  8.83           H  
ATOM    236 2HG2 VAL A  15      16.383  -4.297  15.117  1.00  8.83           H  
ATOM    237 3HG2 VAL A  15      15.255  -3.456  16.196  1.00  8.83           H  
ATOM    238  N   ALA A  16      17.758  -2.844  13.315  1.00  8.25           N  
ATOM    239  CA  ALA A  16      19.030  -3.509  13.559  1.00  8.25           C  
ATOM    240  C   ALA A  16      20.090  -2.830  14.373  1.00  8.25           C  
ATOM    241  O   ALA A  16      20.746  -3.432  15.229  1.00  8.25           O  
ATOM    242  CB  ALA A  16      19.640  -3.700  12.275  1.00  8.25           C  
ATOM    243  H   ALA A  16      17.434  -2.737  12.363  1.00  8.25           H  
ATOM    244  HA  ALA A  16      18.810  -4.447  14.051  1.00  8.25           H  
ATOM    245 1HB  ALA A  16      20.560  -4.210  12.402  1.00  8.25           H  
ATOM    246 2HB  ALA A  16      18.973  -4.245  11.692  1.00  8.25           H  
ATOM    247 3HB  ALA A  16      19.814  -2.747  11.838  1.00  8.25           H  
ATOM    248  N   GLY A  17      20.215  -1.554  14.194  1.00  7.53           N  
ATOM    249  CA  GLY A  17      21.289  -0.819  14.802  1.00  7.53           C  
ATOM    250  C   GLY A  17      21.148  -0.586  16.280  1.00  7.53           C  
ATOM    251  O   GLY A  17      21.910   0.174  16.862  1.00  7.53           O  
ATOM    252  H   GLY A  17      19.601  -1.076  13.555  1.00  7.53           H  
ATOM    253 1HA  GLY A  17      22.190  -1.401  14.647  1.00  7.53           H  
ATOM    254 2HA  GLY A  17      21.405   0.135  14.291  1.00  7.53           H  
ATOM    255  N   SER A  18      20.219  -1.271  16.947  1.00  6.60           N  
ATOM    256  CA  SER A  18      20.157  -1.095  18.379  1.00  6.60           C  
ATOM    257  C   SER A  18      21.494  -1.647  18.921  1.00  6.60           C  
ATOM    258  O   SER A  18      21.937  -1.318  20.010  1.00  6.60           O  
ATOM    259  CB  SER A  18      18.936  -1.779  18.960  1.00  6.60           C  
ATOM    260  OG  SER A  18      19.070  -3.167  18.966  1.00  6.60           O  
ATOM    261  H   SER A  18      19.554  -1.880  16.461  1.00  6.60           H  
ATOM    262  HA  SER A  18      20.092  -0.037  18.595  1.00  6.60           H  
ATOM    263 1HB  SER A  18      18.745  -1.406  19.950  1.00  6.60           H  
ATOM    264 2HB  SER A  18      18.066  -1.506  18.354  1.00  6.60           H  
ATOM    265  HG  SER A  18      19.999  -3.336  19.167  1.00  6.60           H  
ATOM    266  N   ALA A  19      22.162  -2.451  18.076  1.00  5.46           N  
ATOM    267  CA  ALA A  19      23.463  -3.043  18.278  1.00  5.46           C  
ATOM    268  C   ALA A  19      24.643  -2.072  17.969  1.00  5.46           C  
ATOM    269  O   ALA A  19      25.786  -2.490  18.074  1.00  5.46           O  
ATOM    270  CB  ALA A  19      23.593  -4.275  17.399  1.00  5.46           C  
ATOM    271  H   ALA A  19      21.698  -2.677  17.190  1.00  5.46           H  
ATOM    272  HA  ALA A  19      23.531  -3.342  19.321  1.00  5.46           H  
ATOM    273 1HB  ALA A  19      24.557  -4.752  17.572  1.00  5.46           H  
ATOM    274 2HB  ALA A  19      22.794  -4.980  17.637  1.00  5.46           H  
ATOM    275 3HB  ALA A  19      23.509  -3.975  16.361  1.00  5.46           H  
ATOM    276  N   VAL A  20      24.410  -0.804  17.582  1.00  4.25           N  
ATOM    277  CA  VAL A  20      25.526   0.112  17.237  1.00  4.25           C  
ATOM    278  C   VAL A  20      26.584   0.263  18.312  1.00  4.25           C  
ATOM    279  O   VAL A  20      27.769   0.162  18.029  1.00  4.25           O  
ATOM    280  CB  VAL A  20      25.024   1.550  16.916  1.00  4.25           C  
ATOM    281  CG1 VAL A  20      26.186   2.489  16.864  1.00  4.25           C  
ATOM    282  CG2 VAL A  20      24.375   1.640  15.541  1.00  4.25           C  
ATOM    283  H   VAL A  20      23.457  -0.467  17.501  1.00  4.25           H  
ATOM    284  HA  VAL A  20      26.028  -0.274  16.357  1.00  4.25           H  
ATOM    285  HB  VAL A  20      24.340   1.861  17.680  1.00  4.25           H  
ATOM    286 1HG1 VAL A  20      25.821   3.490  16.657  1.00  4.25           H  
ATOM    287 2HG1 VAL A  20      26.715   2.500  17.811  1.00  4.25           H  
ATOM    288 3HG1 VAL A  20      26.857   2.177  16.074  1.00  4.25           H  
ATOM    289 1HG2 VAL A  20      24.060   2.670  15.361  1.00  4.25           H  
ATOM    290 2HG2 VAL A  20      25.107   1.357  14.791  1.00  4.25           H  
ATOM    291 3HG2 VAL A  20      23.542   1.009  15.477  1.00  4.25           H  
ATOM    292  N   ALA A  21      26.189   0.448  19.551  1.00  3.15           N  
ATOM    293  CA  ALA A  21      27.175   0.609  20.613  1.00  3.15           C  
ATOM    294  C   ALA A  21      27.665  -0.742  21.123  1.00  3.15           C  
ATOM    295  O   ALA A  21      28.469  -0.843  22.059  1.00  3.15           O  
ATOM    296  CB  ALA A  21      26.577   1.386  21.752  1.00  3.15           C  
ATOM    297  H   ALA A  21      25.201   0.499  19.756  1.00  3.15           H  
ATOM    298  HA  ALA A  21      28.026   1.157  20.206  1.00  3.15           H  
ATOM    299 1HB  ALA A  21      27.327   1.518  22.528  1.00  3.15           H  
ATOM    300 2HB  ALA A  21      26.233   2.364  21.403  1.00  3.15           H  
ATOM    301 3HB  ALA A  21      25.752   0.816  22.135  1.00  3.15           H  
ATOM    302  N   HIS A  22      27.133  -1.803  20.560  1.00  2.28           N  
ATOM    303  CA  HIS A  22      27.400  -3.086  21.122  1.00  2.28           C  
ATOM    304  C   HIS A  22      28.524  -3.889  20.577  1.00  2.28           C  
ATOM    305  O   HIS A  22      28.431  -4.548  19.542  1.00  2.28           O  
ATOM    306  CB  HIS A  22      26.136  -3.884  21.098  1.00  2.28           C  
ATOM    307  CG  HIS A  22      25.240  -3.309  21.980  1.00  2.28           C  
ATOM    308  ND1 HIS A  22      25.177  -3.725  23.250  1.00  2.28           N  
ATOM    309  CD2 HIS A  22      24.397  -2.275  21.870  1.00  2.28           C  
ATOM    310  CE1 HIS A  22      24.336  -3.009  23.900  1.00  2.28           C  
ATOM    311  NE2 HIS A  22      23.839  -2.105  23.080  1.00  2.28           N  
ATOM    312  H   HIS A  22      26.547  -1.745  19.733  1.00  2.28           H  
ATOM    313  HA  HIS A  22      27.634  -2.943  22.176  1.00  2.28           H  
ATOM    314 1HB  HIS A  22      25.725  -3.941  20.107  1.00  2.28           H  
ATOM    315 2HB  HIS A  22      26.339  -4.882  21.445  1.00  2.28           H  
ATOM    316  HD1 HIS A  22      25.809  -4.427  23.606  1.00  2.28           H  
ATOM    317  HD2 HIS A  22      24.142  -1.609  21.051  1.00  2.28           H  
ATOM    318  HE1 HIS A  22      24.156  -3.212  24.936  1.00  2.28           H  
ATOM    319  N   GLN A  23      29.562  -3.882  21.379  1.00  1.67           N  
ATOM    320  CA  GLN A  23      30.766  -4.639  21.133  1.00  1.67           C  
ATOM    321  C   GLN A  23      30.486  -6.067  21.586  1.00  1.67           C  
ATOM    322  O   GLN A  23      29.608  -6.289  22.444  1.00  1.67           O  
ATOM    323  CB  GLN A  23      31.942  -4.045  21.899  1.00  1.67           C  
ATOM    324  CG  GLN A  23      32.328  -2.627  21.458  1.00  1.67           C  
ATOM    325  CD  GLN A  23      33.543  -2.087  22.213  1.00  1.67           C  
ATOM    326  OE1 GLN A  23      34.481  -2.833  22.507  1.00  1.67           O  
ATOM    327  NE2 GLN A  23      33.534  -0.795  22.528  1.00  1.67           N  
ATOM    328  H   GLN A  23      29.499  -3.235  22.167  1.00  1.67           H  
ATOM    329  HA  GLN A  23      30.988  -4.651  20.063  1.00  1.67           H  
ATOM    330 1HB  GLN A  23      31.711  -4.024  22.963  1.00  1.67           H  
ATOM    331 2HB  GLN A  23      32.816  -4.689  21.765  1.00  1.67           H  
ATOM    332 1HG  GLN A  23      32.564  -2.648  20.392  1.00  1.67           H  
ATOM    333 2HG  GLN A  23      31.481  -1.958  21.640  1.00  1.67           H  
ATOM    334 1HE2 GLN A  23      34.307  -0.395  23.026  1.00  1.67           H  
ATOM    335 2HE2 GLN A  23      32.752  -0.223  22.277  1.00  1.67           H  
ATOM    336  N   ALA A  24      31.238  -7.015  21.048  1.00  1.28           N  
ATOM    337  CA  ALA A  24      31.064  -8.417  21.397  1.00  1.28           C  
ATOM    338  C   ALA A  24      31.047  -8.636  22.904  1.00  1.28           C  
ATOM    339  O   ALA A  24      31.878  -8.091  23.635  1.00  1.28           O  
ATOM    340  CB  ALA A  24      32.192  -9.220  20.804  1.00  1.28           C  
ATOM    341  H   ALA A  24      31.923  -6.763  20.321  1.00  1.28           H  
ATOM    342  HA  ALA A  24      30.116  -8.757  20.980  1.00  1.28           H  
ATOM    343 1HB  ALA A  24      32.051 -10.270  21.038  1.00  1.28           H  
ATOM    344 2HB  ALA A  24      32.210  -9.081  19.744  1.00  1.28           H  
ATOM    345 3HB  ALA A  24      33.134  -8.878  21.219  1.00  1.28           H  
ATOM    346  N   GLY A  25      30.097  -9.455  23.363  1.00  1.04           N  
ATOM    347  CA  GLY A  25      29.906  -9.808  24.764  1.00  1.04           C  
ATOM    348  C   GLY A  25      28.859  -8.944  25.485  1.00  1.04           C  
ATOM    349  O   GLY A  25      28.393  -9.306  26.569  1.00  1.04           O  
ATOM    350  H   GLY A  25      29.450  -9.887  22.709  1.00  1.04           H  
ATOM    351 1HA  GLY A  25      29.602 -10.853  24.819  1.00  1.04           H  
ATOM    352 2HA  GLY A  25      30.859  -9.731  25.284  1.00  1.04           H  
ATOM    353  N   SER A  26      28.478  -7.812  24.895  1.00  0.91           N  
ATOM    354  CA  SER A  26      27.492  -6.935  25.524  1.00  0.91           C  
ATOM    355  C   SER A  26      26.040  -7.351  25.284  1.00  0.91           C  
ATOM    356  O   SER A  26      25.737  -8.165  24.400  1.00  0.91           O  
ATOM    357  CB  SER A  26      27.685  -5.521  25.051  1.00  0.91           C  
ATOM    358  OG  SER A  26      27.366  -5.398  23.718  1.00  0.91           O  
ATOM    359  H   SER A  26      28.899  -7.529  24.007  1.00  0.91           H  
ATOM    360  HA  SER A  26      27.667  -6.954  26.601  1.00  0.91           H  
ATOM    361 1HB  SER A  26      27.060  -4.851  25.640  1.00  0.91           H  
ATOM    362 2HB  SER A  26      28.723  -5.226  25.203  1.00  0.91           H  
ATOM    363  HG  SER A  26      28.087  -5.870  23.230  1.00  0.91           H  
ATOM    364  N   VAL A  27      25.128  -6.729  26.049  1.00  0.86           N  
ATOM    365  CA  VAL A  27      23.698  -6.980  25.895  1.00  0.86           C  
ATOM    366  C   VAL A  27      22.865  -5.704  25.815  1.00  0.86           C  
ATOM    367  O   VAL A  27      23.115  -4.711  26.517  1.00  0.86           O  
ATOM    368  CB  VAL A  27      23.163  -7.845  27.062  1.00  0.86           C  
ATOM    369  CG1 VAL A  27      23.353  -7.110  28.377  1.00  0.86           C  
ATOM    370  CG2 VAL A  27      21.637  -8.176  26.863  1.00  0.86           C  
ATOM    371  H   VAL A  27      25.435  -6.079  26.762  1.00  0.86           H  
ATOM    372  HA  VAL A  27      23.557  -7.535  24.974  1.00  0.86           H  
ATOM    373  HB  VAL A  27      23.736  -8.771  27.097  1.00  0.86           H  
ATOM    374 1HG1 VAL A  27      22.996  -7.725  29.200  1.00  0.86           H  
ATOM    375 2HG1 VAL A  27      24.412  -6.886  28.529  1.00  0.86           H  
ATOM    376 3HG1 VAL A  27      22.791  -6.172  28.363  1.00  0.86           H  
ATOM    377 1HG2 VAL A  27      21.295  -8.792  27.687  1.00  0.86           H  
ATOM    378 2HG2 VAL A  27      21.045  -7.274  26.853  1.00  0.86           H  
ATOM    379 3HG2 VAL A  27      21.492  -8.713  25.925  1.00  0.86           H  
ATOM    380  N   ILE A  28      21.844  -5.772  24.966  1.00  0.84           N  
ATOM    381  CA  ILE A  28      20.867  -4.709  24.806  1.00  0.84           C  
ATOM    382  C   ILE A  28      19.475  -5.238  25.017  1.00  0.84           C  
ATOM    383  O   ILE A  28      19.135  -6.334  24.569  1.00  0.84           O  
ATOM    384  CB  ILE A  28      20.901  -4.091  23.412  1.00  0.84           C  
ATOM    385  CG1 ILE A  28      19.933  -2.921  23.360  1.00  0.84           C  
ATOM    386  CG2 ILE A  28      20.558  -5.099  22.418  1.00  0.84           C  
ATOM    387  CD1 ILE A  28      20.131  -2.068  22.251  1.00  0.84           C  
ATOM    388  H   ILE A  28      21.755  -6.623  24.410  1.00  0.84           H  
ATOM    389  HA  ILE A  28      21.057  -3.933  25.546  1.00  0.84           H  
ATOM    390  HB  ILE A  28      21.855  -3.731  23.197  1.00  0.84           H  
ATOM    391 1HG1 ILE A  28      18.921  -3.296  23.307  1.00  0.84           H  
ATOM    392 2HG1 ILE A  28      20.042  -2.333  24.231  1.00  0.84           H  
ATOM    393 1HG2 ILE A  28      20.589  -4.659  21.421  1.00  0.84           H  
ATOM    394 2HG2 ILE A  28      21.293  -5.897  22.497  1.00  0.84           H  
ATOM    395 3HG2 ILE A  28      19.560  -5.486  22.617  1.00  0.84           H  
ATOM    396 1HD1 ILE A  28      19.411  -1.260  22.271  1.00  0.84           H  
ATOM    397 2HD1 ILE A  28      21.137  -1.656  22.299  1.00  0.84           H  
ATOM    398 3HD1 ILE A  28      20.019  -2.651  21.365  1.00  0.84           H  
ATOM    399  N   VAL A  29      18.662  -4.454  25.696  1.00  0.84           N  
ATOM    400  CA  VAL A  29      17.291  -4.845  25.932  1.00  0.84           C  
ATOM    401  C   VAL A  29      16.351  -3.818  25.325  1.00  0.84           C  
ATOM    402  O   VAL A  29      16.565  -2.611  25.451  1.00  0.84           O  
ATOM    403  CB  VAL A  29      17.056  -5.046  27.431  1.00  0.84           C  
ATOM    404  CG1 VAL A  29      15.618  -5.402  27.682  1.00  0.84           C  
ATOM    405  CG2 VAL A  29      17.990  -6.181  27.921  1.00  0.84           C  
ATOM    406  H   VAL A  29      19.003  -3.554  26.042  1.00  0.84           H  
ATOM    407  HA  VAL A  29      17.104  -5.797  25.442  1.00  0.84           H  
ATOM    408  HB  VAL A  29      17.268  -4.123  27.965  1.00  0.84           H  
ATOM    409 1HG1 VAL A  29      15.460  -5.550  28.747  1.00  0.84           H  
ATOM    410 2HG1 VAL A  29      14.968  -4.603  27.329  1.00  0.84           H  
ATOM    411 3HG1 VAL A  29      15.382  -6.326  27.145  1.00  0.84           H  
ATOM    412 1HG2 VAL A  29      17.838  -6.358  28.978  1.00  0.84           H  
ATOM    413 2HG2 VAL A  29      17.763  -7.092  27.371  1.00  0.84           H  
ATOM    414 3HG2 VAL A  29      19.030  -5.907  27.752  1.00  0.84           H  
ATOM    415  N   ARG A  30      15.340  -4.287  24.599  1.00  0.85           N  
ATOM    416  CA  ARG A  30      14.422  -3.356  23.957  1.00  0.85           C  
ATOM    417  C   ARG A  30      12.986  -3.681  24.358  1.00  0.85           C  
ATOM    418  O   ARG A  30      12.643  -4.843  24.607  1.00  0.85           O  
ATOM    419  CB  ARG A  30      14.512  -3.422  22.414  1.00  0.85           C  
ATOM    420  CG  ARG A  30      15.935  -3.264  21.742  1.00  0.85           C  
ATOM    421  CD  ARG A  30      16.618  -4.603  21.539  1.00  0.85           C  
ATOM    422  NE  ARG A  30      15.875  -5.486  20.611  1.00  0.85           N  
ATOM    423  CZ  ARG A  30      15.984  -5.532  19.251  1.00  0.85           C  
ATOM    424  NH1 ARG A  30      16.826  -4.781  18.582  1.00  0.85           N  
ATOM    425  NH2 ARG A  30      15.245  -6.372  18.549  1.00  0.85           N  
ATOM    426  H   ARG A  30      15.203  -5.295  24.521  1.00  0.85           H  
ATOM    427  HA  ARG A  30      14.643  -2.358  24.298  1.00  0.85           H  
ATOM    428 1HB  ARG A  30      14.077  -4.315  22.060  1.00  0.85           H  
ATOM    429 2HB  ARG A  30      13.903  -2.607  22.015  1.00  0.85           H  
ATOM    430 1HG  ARG A  30      15.843  -2.771  20.776  1.00  0.85           H  
ATOM    431 2HG  ARG A  30      16.584  -2.693  22.382  1.00  0.85           H  
ATOM    432 1HD  ARG A  30      17.615  -4.441  21.129  1.00  0.85           H  
ATOM    433 2HD  ARG A  30      16.705  -5.120  22.498  1.00  0.85           H  
ATOM    434  HE  ARG A  30      15.186  -6.092  21.031  1.00  0.85           H  
ATOM    435 1HH1 ARG A  30      17.460  -4.138  19.029  1.00  0.85           H  
ATOM    436 2HH1 ARG A  30      16.874  -4.884  17.579  1.00  0.85           H  
ATOM    437 1HH2 ARG A  30      14.605  -7.039  18.991  1.00  0.85           H  
ATOM    438 2HH2 ARG A  30      15.351  -6.412  17.549  1.00  0.85           H  
ATOM    439  N   GLY A  31      12.108  -2.679  24.351  1.00  0.85           N  
ATOM    440  CA  GLY A  31      10.714  -3.031  24.649  1.00  0.85           C  
ATOM    441  C   GLY A  31       9.664  -2.000  24.253  1.00  0.85           C  
ATOM    442  O   GLY A  31       9.958  -0.821  23.998  1.00  0.85           O  
ATOM    443  H   GLY A  31      12.430  -1.723  24.176  1.00  0.85           H  
ATOM    444 1HA  GLY A  31      10.474  -3.978  24.165  1.00  0.85           H  
ATOM    445 2HA  GLY A  31      10.627  -3.223  25.717  1.00  0.85           H  
ATOM    446  N   GLY A  32       8.417  -2.494  24.204  1.00  0.85           N  
ATOM    447  CA  GLY A  32       7.245  -1.722  23.783  1.00  0.85           C  
ATOM    448  C   GLY A  32       6.243  -2.633  23.033  1.00  0.85           C  
ATOM    449  O   GLY A  32       6.414  -3.852  23.019  1.00  0.85           O  
ATOM    450  H   GLY A  32       8.293  -3.477  24.465  1.00  0.85           H  
ATOM    451 1HA  GLY A  32       6.776  -1.293  24.667  1.00  0.85           H  
ATOM    452 2HA  GLY A  32       7.563  -0.902  23.140  1.00  0.85           H  
ATOM    453  N   PRO A  33       5.155  -2.079  22.474  1.00  0.85           N  
ATOM    454  CA  PRO A  33       4.072  -2.772  21.769  1.00  0.85           C  
ATOM    455  C   PRO A  33       4.469  -3.616  20.562  1.00  0.85           C  
ATOM    456  O   PRO A  33       5.288  -3.206  19.732  1.00  0.85           O  
ATOM    457  CB  PRO A  33       3.200  -1.601  21.297  1.00  0.85           C  
ATOM    458  CG  PRO A  33       3.487  -0.482  22.270  1.00  0.85           C  
ATOM    459  CD  PRO A  33       4.955  -0.619  22.586  1.00  0.85           C  
ATOM    460  HA  PRO A  33       3.494  -3.385  22.460  1.00  0.85           H  
ATOM    461 1HB  PRO A  33       3.462  -1.338  20.261  1.00  0.85           H  
ATOM    462 2HB  PRO A  33       2.143  -1.906  21.294  1.00  0.85           H  
ATOM    463 1HG  PRO A  33       3.249   0.488  21.808  1.00  0.85           H  
ATOM    464 2HG  PRO A  33       2.845  -0.576  23.157  1.00  0.85           H  
ATOM    465 1HD  PRO A  33       5.562  -0.087  21.838  1.00  0.85           H  
ATOM    466 2HD  PRO A  33       5.128  -0.252  23.600  1.00  0.85           H  
ATOM    467  N   ILE A  34       3.803  -4.769  20.440  1.00  0.86           N  
ATOM    468  CA  ILE A  34       3.943  -5.676  19.308  1.00  0.86           C  
ATOM    469  C   ILE A  34       2.596  -5.994  18.641  1.00  0.86           C  
ATOM    470  O   ILE A  34       1.648  -6.422  19.298  1.00  0.86           O  
ATOM    471  CB  ILE A  34       4.594  -7.023  19.699  1.00  0.86           C  
ATOM    472  CG1 ILE A  34       5.973  -6.835  20.251  1.00  0.86           C  
ATOM    473  CG2 ILE A  34       4.665  -7.876  18.528  1.00  0.86           C  
ATOM    474  CD1 ILE A  34       6.624  -8.110  20.721  1.00  0.86           C  
ATOM    475  H   ILE A  34       3.194  -5.070  21.190  1.00  0.86           H  
ATOM    476  HA  ILE A  34       4.577  -5.200  18.570  1.00  0.86           H  
ATOM    477  HB  ILE A  34       3.993  -7.507  20.471  1.00  0.86           H  
ATOM    478 1HG1 ILE A  34       6.575  -6.410  19.494  1.00  0.86           H  
ATOM    479 2HG1 ILE A  34       5.925  -6.147  21.100  1.00  0.86           H  
ATOM    480 1HG2 ILE A  34       5.113  -8.825  18.807  1.00  0.86           H  
ATOM    481 2HG2 ILE A  34       3.675  -8.050  18.138  1.00  0.86           H  
ATOM    482 3HG2 ILE A  34       5.275  -7.377  17.773  1.00  0.86           H  
ATOM    483 1HD1 ILE A  34       7.623  -7.891  21.107  1.00  0.86           H  
ATOM    484 2HD1 ILE A  34       6.016  -8.552  21.500  1.00  0.86           H  
ATOM    485 3HD1 ILE A  34       6.704  -8.807  19.888  1.00  0.86           H  
ATOM    486  N   LEU A  35       2.521  -5.798  17.331  1.00  0.88           N  
ATOM    487  CA  LEU A  35       1.343  -6.137  16.537  1.00  0.88           C  
ATOM    488  C   LEU A  35       1.563  -7.483  15.880  1.00  0.88           C  
ATOM    489  O   LEU A  35       2.595  -7.696  15.246  1.00  0.88           O  
ATOM    490  CB  LEU A  35       1.092  -5.088  15.457  1.00  0.88           C  
ATOM    491  CG  LEU A  35      -0.014  -5.397  14.446  1.00  0.88           C  
ATOM    492  CD1 LEU A  35      -1.350  -5.405  15.128  1.00  0.88           C  
ATOM    493  CD2 LEU A  35       0.041  -4.379  13.317  1.00  0.88           C  
ATOM    494  H   LEU A  35       3.331  -5.413  16.857  1.00  0.88           H  
ATOM    495  HA  LEU A  35       0.474  -6.204  17.186  1.00  0.88           H  
ATOM    496 1HB  LEU A  35       0.837  -4.151  15.946  1.00  0.88           H  
ATOM    497 2HB  LEU A  35       1.992  -4.945  14.917  1.00  0.88           H  
ATOM    498  HG  LEU A  35       0.153  -6.386  14.038  1.00  0.88           H  
ATOM    499 1HD1 LEU A  35      -2.129  -5.651  14.409  1.00  0.88           H  
ATOM    500 2HD1 LEU A  35      -1.336  -6.139  15.902  1.00  0.88           H  
ATOM    501 3HD1 LEU A  35      -1.547  -4.426  15.560  1.00  0.88           H  
ATOM    502 1HD2 LEU A  35      -0.732  -4.609  12.582  1.00  0.88           H  
ATOM    503 2HD2 LEU A  35      -0.126  -3.380  13.719  1.00  0.88           H  
ATOM    504 3HD2 LEU A  35       1.017  -4.416  12.838  1.00  0.88           H  
ATOM    505  N   VAL A  36       0.632  -8.410  16.070  1.00  0.94           N  
ATOM    506  CA  VAL A  36       0.778  -9.727  15.468  1.00  0.94           C  
ATOM    507  C   VAL A  36      -0.360 -10.030  14.513  1.00  0.94           C  
ATOM    508  O   VAL A  36      -1.537 -10.065  14.900  1.00  0.94           O  
ATOM    509  CB  VAL A  36       0.827 -10.823  16.545  1.00  0.94           C  
ATOM    510  CG1 VAL A  36       0.963 -12.197  15.860  1.00  0.94           C  
ATOM    511  CG2 VAL A  36       1.995 -10.532  17.495  1.00  0.94           C  
ATOM    512  H   VAL A  36      -0.201  -8.190  16.613  1.00  0.94           H  
ATOM    513  HA  VAL A  36       1.710  -9.755  14.902  1.00  0.94           H  
ATOM    514  HB  VAL A  36      -0.108 -10.828  17.110  1.00  0.94           H  
ATOM    515 1HG1 VAL A  36       0.991 -12.984  16.607  1.00  0.94           H  
ATOM    516 2HG1 VAL A  36       0.113 -12.362  15.198  1.00  0.94           H  
ATOM    517 3HG1 VAL A  36       1.878 -12.220  15.277  1.00  0.94           H  
ATOM    518 1HG2 VAL A  36       2.058 -11.284  18.260  1.00  0.94           H  
ATOM    519 2HG2 VAL A  36       2.911 -10.521  16.937  1.00  0.94           H  
ATOM    520 3HG2 VAL A  36       1.842  -9.562  17.964  1.00  0.94           H  
ATOM    521  N   VAL A  37      -0.003 -10.270  13.254  1.00  1.03           N  
ATOM    522  CA  VAL A  37      -0.988 -10.563  12.233  1.00  1.03           C  
ATOM    523  C   VAL A  37      -0.739 -11.945  11.625  1.00  1.03           C  
ATOM    524  O   VAL A  37       0.120 -12.040  10.754  1.00  1.03           O  
ATOM    525  CB  VAL A  37      -0.897  -9.520  11.119  1.00  1.03           C  
ATOM    526  CG1 VAL A  37      -1.947  -9.840  10.079  1.00  1.03           C  
ATOM    527  CG2 VAL A  37      -1.074  -8.120  11.712  1.00  1.03           C  
ATOM    528  H   VAL A  37       0.986 -10.218  12.998  1.00  1.03           H  
ATOM    529  HA  VAL A  37      -1.964 -10.481  12.682  1.00  1.03           H  
ATOM    530  HB  VAL A  37       0.080  -9.587  10.635  1.00  1.03           H  
ATOM    531 1HG1 VAL A  37      -1.890  -9.122   9.261  1.00  1.03           H  
ATOM    532 2HG1 VAL A  37      -1.773 -10.840   9.693  1.00  1.03           H  
ATOM    533 3HG1 VAL A  37      -2.935  -9.794  10.534  1.00  1.03           H  
ATOM    534 1HG2 VAL A  37      -1.005  -7.376  10.921  1.00  1.03           H  
ATOM    535 2HG2 VAL A  37      -2.046  -8.045  12.197  1.00  1.03           H  
ATOM    536 3HG2 VAL A  37      -0.291  -7.941  12.438  1.00  1.03           H  
ATOM    537  N   PRO A  38      -1.506 -13.003  12.006  1.00  1.17           N  
ATOM    538  CA  PRO A  38      -1.315 -14.409  11.633  1.00  1.17           C  
ATOM    539  C   PRO A  38      -1.503 -14.717  10.151  1.00  1.17           C  
ATOM    540  O   PRO A  38      -1.031 -15.749   9.657  1.00  1.17           O  
ATOM    541  CB  PRO A  38      -2.393 -15.114  12.462  1.00  1.17           C  
ATOM    542  CG  PRO A  38      -3.440 -14.076  12.719  1.00  1.17           C  
ATOM    543  CD  PRO A  38      -2.704 -12.772  12.817  1.00  1.17           C  
ATOM    544  HA  PRO A  38      -0.339 -14.755  11.974  1.00  1.17           H  
ATOM    545 1HB  PRO A  38      -2.786 -15.976  11.902  1.00  1.17           H  
ATOM    546 2HB  PRO A  38      -1.955 -15.512  13.391  1.00  1.17           H  
ATOM    547 1HG  PRO A  38      -4.200 -14.088  11.919  1.00  1.17           H  
ATOM    548 2HG  PRO A  38      -3.972 -14.308  13.649  1.00  1.17           H  
ATOM    549 1HD  PRO A  38      -3.359 -12.021  12.361  1.00  1.17           H  
ATOM    550 2HD  PRO A  38      -2.435 -12.538  13.857  1.00  1.17           H  
ATOM    551  N   ASN A  39      -2.248 -13.858   9.446  1.00  1.36           N  
ATOM    552  CA  ASN A  39      -2.517 -14.066   8.023  1.00  1.36           C  
ATOM    553  C   ASN A  39      -3.018 -15.489   7.750  1.00  1.36           C  
ATOM    554  O   ASN A  39      -2.627 -16.100   6.754  1.00  1.36           O  
ATOM    555  CB  ASN A  39      -1.270 -13.788   7.205  1.00  1.36           C  
ATOM    556  CG  ASN A  39      -0.841 -12.344   7.225  1.00  1.36           C  
ATOM    557  OD1 ASN A  39      -1.659 -11.428   7.066  1.00  1.36           O  
ATOM    558  ND2 ASN A  39       0.429 -12.119   7.421  1.00  1.36           N  
ATOM    559  H   ASN A  39      -2.621 -13.037   9.894  1.00  1.36           H  
ATOM    560  HA  ASN A  39      -3.304 -13.378   7.716  1.00  1.36           H  
ATOM    561 1HB  ASN A  39      -0.440 -14.398   7.571  1.00  1.36           H  
ATOM    562 2HB  ASN A  39      -1.448 -14.081   6.172  1.00  1.36           H  
ATOM    563 1HD2 ASN A  39       0.767 -11.179   7.439  1.00  1.36           H  
ATOM    564 2HD2 ASN A  39       1.061 -12.892   7.555  1.00  1.36           H  
ATOM    565  N   ALA A  40      -3.890 -16.017   8.612  1.00  1.60           N  
ATOM    566  CA  ALA A  40      -4.294 -17.409   8.460  1.00  1.60           C  
ATOM    567  C   ALA A  40      -5.751 -17.632   8.135  1.00  1.60           C  
ATOM    568  O   ALA A  40      -6.647 -16.948   8.650  1.00  1.60           O  
ATOM    569  CB  ALA A  40      -3.978 -18.154   9.729  1.00  1.60           C  
ATOM    570  H   ALA A  40      -4.226 -15.467   9.389  1.00  1.60           H  
ATOM    571  HA  ALA A  40      -3.709 -17.840   7.649  1.00  1.60           H  
ATOM    572 1HB  ALA A  40      -4.227 -19.206   9.607  1.00  1.60           H  
ATOM    573 2HB  ALA A  40      -2.924 -18.047   9.932  1.00  1.60           H  
ATOM    574 3HB  ALA A  40      -4.544 -17.747  10.539  1.00  1.60           H  
ATOM    575  N   SER A  41      -5.952 -18.660   7.308  1.00  1.88           N  
ATOM    576  CA  SER A  41      -7.252 -19.161   6.901  1.00  1.88           C  
ATOM    577  C   SER A  41      -7.109 -20.599   6.372  1.00  1.88           C  
ATOM    578  O   SER A  41      -6.205 -20.877   5.579  1.00  1.88           O  
ATOM    579  CB  SER A  41      -7.831 -18.255   5.824  1.00  1.88           C  
ATOM    580  OG  SER A  41      -9.090 -18.692   5.399  1.00  1.88           O  
ATOM    581  H   SER A  41      -5.137 -19.130   6.942  1.00  1.88           H  
ATOM    582  HA  SER A  41      -7.908 -19.157   7.758  1.00  1.88           H  
ATOM    583 1HB  SER A  41      -7.916 -17.240   6.212  1.00  1.88           H  
ATOM    584 2HB  SER A  41      -7.151 -18.228   4.977  1.00  1.88           H  
ATOM    585  HG  SER A  41      -9.711 -18.469   6.141  1.00  1.88           H  
ATOM    586  N   THR A  42      -8.015 -21.490   6.781  1.00  2.17           N  
ATOM    587  CA  THR A  42      -8.061 -22.875   6.288  1.00  2.17           C  
ATOM    588  C   THR A  42      -9.500 -23.362   6.029  1.00  2.17           C  
ATOM    589  O   THR A  42     -10.446 -22.580   6.072  1.00  2.17           O  
ATOM    590  CB  THR A  42      -7.299 -23.845   7.238  1.00  2.17           C  
ATOM    591  OG1 THR A  42      -7.188 -25.140   6.599  1.00  2.17           O  
ATOM    592  CG2 THR A  42      -7.967 -23.955   8.564  1.00  2.17           C  
ATOM    593  H   THR A  42      -8.688 -21.175   7.478  1.00  2.17           H  
ATOM    594  HA  THR A  42      -7.541 -22.904   5.331  1.00  2.17           H  
ATOM    595  HB  THR A  42      -6.290 -23.464   7.405  1.00  2.17           H  
ATOM    596  HG1 THR A  42      -7.204 -25.870   7.271  1.00  2.17           H  
ATOM    597 1HG2 THR A  42      -7.398 -24.632   9.198  1.00  2.17           H  
ATOM    598 2HG2 THR A  42      -7.997 -22.970   9.015  1.00  2.17           H  
ATOM    599 3HG2 THR A  42      -8.960 -24.327   8.434  1.00  2.17           H  
ATOM    600  N   ASN A  43      -9.652 -24.648   5.706  1.00  2.43           N  
ATOM    601  CA  ASN A  43     -10.956 -25.251   5.371  1.00  2.43           C  
ATOM    602  C   ASN A  43     -11.002 -26.762   5.494  1.00  2.43           C  
ATOM    603  O   ASN A  43     -10.359 -27.477   4.720  1.00  2.43           O  
ATOM    604  CB  ASN A  43     -11.431 -24.853   3.979  1.00  2.43           C  
ATOM    605  CG  ASN A  43     -12.852 -25.428   3.629  1.00  2.43           C  
ATOM    606  OD1 ASN A  43     -13.211 -26.557   4.046  1.00  2.43           O  
ATOM    607  ND2 ASN A  43     -13.619 -24.662   2.879  1.00  2.43           N  
ATOM    608  H   ASN A  43      -8.814 -25.212   5.729  1.00  2.43           H  
ATOM    609  HA  ASN A  43     -11.676 -24.874   6.081  1.00  2.43           H  
ATOM    610 1HB  ASN A  43     -11.471 -23.765   3.907  1.00  2.43           H  
ATOM    611 2HB  ASN A  43     -10.715 -25.204   3.238  1.00  2.43           H  
ATOM    612 1HD2 ASN A  43     -14.533 -24.965   2.611  1.00  2.43           H  
ATOM    613 2HD2 ASN A  43     -13.284 -23.770   2.572  1.00  2.43           H  
ATOM    614  N   HIS A  44     -11.747 -27.249   6.480  1.00  2.62           N  
ATOM    615  CA  HIS A  44     -11.827 -28.684   6.700  1.00  2.62           C  
ATOM    616  C   HIS A  44     -13.262 -29.170   6.552  1.00  2.62           C  
ATOM    617  O   HIS A  44     -14.128 -28.886   7.378  1.00  2.62           O  
ATOM    618  CB  HIS A  44     -11.216 -29.042   8.054  1.00  2.62           C  
ATOM    619  CG  HIS A  44      -9.780 -28.647   8.084  1.00  2.62           C  
ATOM    620  ND1 HIS A  44      -8.755 -29.537   7.880  1.00  2.62           N  
ATOM    621  CD2 HIS A  44      -9.214 -27.443   8.234  1.00  2.62           C  
ATOM    622  CE1 HIS A  44      -7.606 -28.890   7.907  1.00  2.62           C  
ATOM    623  NE2 HIS A  44      -7.852 -27.603   8.117  1.00  2.62           N  
ATOM    624  H   HIS A  44     -12.263 -26.594   7.071  1.00  2.62           H  
ATOM    625  HA  HIS A  44     -11.243 -29.202   5.941  1.00  2.62           H  
ATOM    626 1HB  HIS A  44     -11.748 -28.543   8.856  1.00  2.62           H  
ATOM    627 2HB  HIS A  44     -11.288 -30.119   8.221  1.00  2.62           H  
ATOM    628  HD1 HIS A  44      -8.850 -30.520   7.704  1.00  2.62           H  
ATOM    629  HD2 HIS A  44      -9.644 -26.467   8.395  1.00  2.62           H  
ATOM    630  HE1 HIS A  44      -6.672 -29.427   7.761  1.00  2.62           H  
ATOM    631  N   ASP A  45     -13.515 -29.855   5.443  1.00  2.70           N  
ATOM    632  CA  ASP A  45     -14.834 -30.363   5.075  1.00  2.70           C  
ATOM    633  C   ASP A  45     -15.937 -29.301   5.094  1.00  2.70           C  
ATOM    634  O   ASP A  45     -17.061 -29.577   5.515  1.00  2.70           O  
ATOM    635  CB  ASP A  45     -15.226 -31.521   5.997  1.00  2.70           C  
ATOM    636  CG  ASP A  45     -14.277 -32.715   5.871  1.00  2.70           C  
ATOM    637  OD1 ASP A  45     -13.770 -32.937   4.795  1.00  2.70           O  
ATOM    638  OD2 ASP A  45     -14.058 -33.382   6.852  1.00  2.70           O  
ATOM    639  H   ASP A  45     -12.742 -30.030   4.815  1.00  2.70           H  
ATOM    640  HA  ASP A  45     -14.769 -30.750   4.058  1.00  2.70           H  
ATOM    641 1HB  ASP A  45     -15.240 -31.183   7.036  1.00  2.70           H  
ATOM    642 2HB  ASP A  45     -16.235 -31.852   5.751  1.00  2.70           H  
ATOM    643  N   GLY A  46     -15.634 -28.094   4.605  1.00  2.66           N  
ATOM    644  CA  GLY A  46     -16.604 -27.012   4.554  1.00  2.66           C  
ATOM    645  C   GLY A  46     -16.435 -26.053   5.725  1.00  2.66           C  
ATOM    646  O   GLY A  46     -16.881 -24.900   5.674  1.00  2.66           O  
ATOM    647  H   GLY A  46     -14.694 -27.872   4.280  1.00  2.66           H  
ATOM    648 1HA  GLY A  46     -16.484 -26.468   3.618  1.00  2.66           H  
ATOM    649 2HA  GLY A  46     -17.611 -27.425   4.560  1.00  2.66           H  
ATOM    650  N   PHE A  47     -15.727 -26.473   6.764  1.00  2.52           N  
ATOM    651  CA  PHE A  47     -15.550 -25.563   7.867  1.00  2.52           C  
ATOM    652  C   PHE A  47     -14.389 -24.648   7.615  1.00  2.52           C  
ATOM    653  O   PHE A  47     -13.232 -24.988   7.849  1.00  2.52           O  
ATOM    654  CB  PHE A  47     -15.352 -26.271   9.199  1.00  2.52           C  
ATOM    655  CG  PHE A  47     -16.558 -26.925   9.744  1.00  2.52           C  
ATOM    656  CD1 PHE A  47     -16.813 -28.265   9.531  1.00  2.52           C  
ATOM    657  CD2 PHE A  47     -17.455 -26.182  10.488  1.00  2.52           C  
ATOM    658  CE1 PHE A  47     -17.948 -28.850  10.056  1.00  2.52           C  
ATOM    659  CE2 PHE A  47     -18.584 -26.757  11.008  1.00  2.52           C  
ATOM    660  CZ  PHE A  47     -18.835 -28.098  10.797  1.00  2.52           C  
ATOM    661  H   PHE A  47     -15.338 -27.413   6.816  1.00  2.52           H  
ATOM    662  HA  PHE A  47     -16.446 -24.948   7.957  1.00  2.52           H  
ATOM    663 1HB  PHE A  47     -14.572 -27.021   9.100  1.00  2.52           H  
ATOM    664 2HB  PHE A  47     -15.024 -25.537   9.922  1.00  2.52           H  
ATOM    665  HD1 PHE A  47     -16.110 -28.861   8.941  1.00  2.52           H  
ATOM    666  HD2 PHE A  47     -17.255 -25.126  10.654  1.00  2.52           H  
ATOM    667  HE1 PHE A  47     -18.139 -29.905   9.879  1.00  2.52           H  
ATOM    668  HE2 PHE A  47     -19.282 -26.155  11.588  1.00  2.52           H  
ATOM    669  HZ  PHE A  47     -19.731 -28.558  11.210  1.00  2.52           H  
ATOM    670  N   LYS A  48     -14.693 -23.527   7.002  1.00  2.31           N  
ATOM    671  CA  LYS A  48     -13.687 -22.511   6.759  1.00  2.31           C  
ATOM    672  C   LYS A  48     -13.262 -22.000   8.132  1.00  2.31           C  
ATOM    673  O   LYS A  48     -14.134 -21.788   8.964  1.00  2.31           O  
ATOM    674  CB  LYS A  48     -14.254 -21.399   5.873  1.00  2.31           C  
ATOM    675  CG  LYS A  48     -13.252 -20.329   5.432  1.00  2.31           C  
ATOM    676  CD  LYS A  48     -13.916 -19.348   4.454  1.00  2.31           C  
ATOM    677  CE  LYS A  48     -12.935 -18.296   3.933  1.00  2.31           C  
ATOM    678  NZ  LYS A  48     -12.523 -17.347   4.995  1.00  2.31           N  
ATOM    679  H   LYS A  48     -15.667 -23.393   6.733  1.00  2.31           H  
ATOM    680  HA  LYS A  48     -12.831 -22.953   6.267  1.00  2.31           H  
ATOM    681 1HB  LYS A  48     -14.689 -21.842   4.978  1.00  2.31           H  
ATOM    682 2HB  LYS A  48     -15.057 -20.890   6.410  1.00  2.31           H  
ATOM    683 1HG  LYS A  48     -12.895 -19.771   6.309  1.00  2.31           H  
ATOM    684 2HG  LYS A  48     -12.390 -20.804   4.956  1.00  2.31           H  
ATOM    685 1HD  LYS A  48     -14.326 -19.901   3.609  1.00  2.31           H  
ATOM    686 2HD  LYS A  48     -14.734 -18.838   4.965  1.00  2.31           H  
ATOM    687 1HE  LYS A  48     -12.046 -18.792   3.547  1.00  2.31           H  
ATOM    688 2HE  LYS A  48     -13.409 -17.737   3.129  1.00  2.31           H  
ATOM    689 1HZ  LYS A  48     -11.881 -16.666   4.637  1.00  2.31           H  
ATOM    690 2HZ  LYS A  48     -13.326 -16.864   5.377  1.00  2.31           H  
ATOM    691 3HZ  LYS A  48     -12.056 -17.839   5.765  1.00  2.31           H  
ATOM    692  N   PHE A  49     -11.964 -21.852   8.399  1.00  2.08           N  
ATOM    693  CA  PHE A  49     -11.535 -21.306   9.705  1.00  2.08           C  
ATOM    694  C   PHE A  49     -10.583 -20.143   9.542  1.00  2.08           C  
ATOM    695  O   PHE A  49      -9.492 -20.313   8.992  1.00  2.08           O  
ATOM    696  CB  PHE A  49     -10.783 -22.317  10.579  1.00  2.08           C  
ATOM    697  CG  PHE A  49     -11.510 -23.518  10.964  1.00  2.08           C  
ATOM    698  CD1 PHE A  49     -11.529 -24.585  10.135  1.00  2.08           C  
ATOM    699  CD2 PHE A  49     -12.163 -23.598  12.171  1.00  2.08           C  
ATOM    700  CE1 PHE A  49     -12.190 -25.709  10.464  1.00  2.08           C  
ATOM    701  CE2 PHE A  49     -12.838 -24.734  12.510  1.00  2.08           C  
ATOM    702  CZ  PHE A  49     -12.849 -25.793  11.637  1.00  2.08           C  
ATOM    703  H   PHE A  49     -11.298 -22.076   7.666  1.00  2.08           H  
ATOM    704  HA  PHE A  49     -12.412 -20.957  10.244  1.00  2.08           H  
ATOM    705 1HB  PHE A  49      -9.905 -22.620  10.076  1.00  2.08           H  
ATOM    706 2HB  PHE A  49     -10.466 -21.812  11.494  1.00  2.08           H  
ATOM    707  HD1 PHE A  49     -11.020 -24.528   9.182  1.00  2.08           H  
ATOM    708  HD2 PHE A  49     -12.147 -22.744  12.847  1.00  2.08           H  
ATOM    709  HE1 PHE A  49     -12.199 -26.543   9.776  1.00  2.08           H  
ATOM    710  HE2 PHE A  49     -13.363 -24.797  13.462  1.00  2.08           H  
ATOM    711  HZ  PHE A  49     -13.374 -26.702  11.869  1.00  2.08           H  
ATOM    712  N   ASP A  50     -10.978 -18.968  10.028  1.00  1.86           N  
ATOM    713  CA  ASP A  50     -10.105 -17.797   9.923  1.00  1.86           C  
ATOM    714  C   ASP A  50      -9.553 -17.445  11.298  1.00  1.86           C  
ATOM    715  O   ASP A  50     -10.231 -17.661  12.308  1.00  1.86           O  
ATOM    716  CB  ASP A  50     -10.829 -16.583   9.334  1.00  1.86           C  
ATOM    717  CG  ASP A  50     -11.369 -16.793   7.901  1.00  1.86           C  
ATOM    718  OD1 ASP A  50     -10.992 -17.739   7.225  1.00  1.86           O  
ATOM    719  OD2 ASP A  50     -12.138 -15.974   7.455  1.00  1.86           O  
ATOM    720  H   ASP A  50     -11.891 -18.905  10.486  1.00  1.86           H  
ATOM    721  HA  ASP A  50      -9.261 -18.032   9.280  1.00  1.86           H  
ATOM    722 1HB  ASP A  50     -11.661 -16.319   9.981  1.00  1.86           H  
ATOM    723 2HB  ASP A  50     -10.144 -15.731   9.330  1.00  1.86           H  
ATOM    724  N   VAL A  51      -8.354 -16.855  11.346  1.00  1.67           N  
ATOM    725  CA  VAL A  51      -7.804 -16.424  12.636  1.00  1.67           C  
ATOM    726  C   VAL A  51      -7.526 -14.916  12.656  1.00  1.67           C  
ATOM    727  O   VAL A  51      -6.870 -14.384  11.758  1.00  1.67           O  
ATOM    728  CB  VAL A  51      -6.503 -17.185  12.950  1.00  1.67           C  
ATOM    729  CG1 VAL A  51      -5.944 -16.736  14.291  1.00  1.67           C  
ATOM    730  CG2 VAL A  51      -6.765 -18.695  12.932  1.00  1.67           C  
ATOM    731  H   VAL A  51      -7.815 -16.731  10.481  1.00  1.67           H  
ATOM    732  HA  VAL A  51      -8.529 -16.648  13.419  1.00  1.67           H  
ATOM    733  HB  VAL A  51      -5.766 -16.933  12.206  1.00  1.67           H  
ATOM    734 1HG1 VAL A  51      -5.012 -17.258  14.500  1.00  1.67           H  
ATOM    735 2HG1 VAL A  51      -5.759 -15.669  14.278  1.00  1.67           H  
ATOM    736 3HG1 VAL A  51      -6.676 -16.967  15.064  1.00  1.67           H  
ATOM    737 1HG2 VAL A  51      -5.840 -19.226  13.140  1.00  1.67           H  
ATOM    738 2HG2 VAL A  51      -7.509 -18.942  13.693  1.00  1.67           H  
ATOM    739 3HG2 VAL A  51      -7.136 -18.993  11.951  1.00  1.67           H  
ATOM    740  N   ASN A  52      -8.016 -14.226  13.688  1.00  1.51           N  
ATOM    741  CA  ASN A  52      -7.810 -12.778  13.787  1.00  1.51           C  
ATOM    742  C   ASN A  52      -6.507 -12.357  14.471  1.00  1.51           C  
ATOM    743  O   ASN A  52      -5.896 -13.131  15.214  1.00  1.51           O  
ATOM    744  CB  ASN A  52      -8.990 -12.107  14.453  1.00  1.51           C  
ATOM    745  CG  ASN A  52     -10.219 -12.075  13.560  1.00  1.51           C  
ATOM    746  OD1 ASN A  52     -10.098 -11.794  12.361  1.00  1.51           O  
ATOM    747  ND2 ASN A  52     -11.378 -12.327  14.102  1.00  1.51           N  
ATOM    748  H   ASN A  52      -8.559 -14.722  14.399  1.00  1.51           H  
ATOM    749  HA  ASN A  52      -7.757 -12.386  12.771  1.00  1.51           H  
ATOM    750 1HB  ASN A  52      -9.235 -12.644  15.365  1.00  1.51           H  
ATOM    751 2HB  ASN A  52      -8.725 -11.087  14.737  1.00  1.51           H  
ATOM    752 1HD2 ASN A  52     -12.201 -12.282  13.537  1.00  1.51           H  
ATOM    753 2HD2 ASN A  52     -11.448 -12.540  15.081  1.00  1.51           H  
ATOM    754  N   SER A  53      -6.103 -11.115  14.167  1.00  1.37           N  
ATOM    755  CA  SER A  53      -4.919 -10.413  14.690  1.00  1.37           C  
ATOM    756  C   SER A  53      -5.124  -9.775  16.061  1.00  1.37           C  
ATOM    757  O   SER A  53      -6.255  -9.671  16.541  1.00  1.37           O  
ATOM    758  CB  SER A  53      -4.512  -9.317  13.721  1.00  1.37           C  
ATOM    759  OG  SER A  53      -5.479  -8.308  13.679  1.00  1.37           O  
ATOM    760  H   SER A  53      -6.687 -10.598  13.523  1.00  1.37           H  
ATOM    761  HA  SER A  53      -4.107 -11.131  14.781  1.00  1.37           H  
ATOM    762 1HB  SER A  53      -3.562  -8.891  14.030  1.00  1.37           H  
ATOM    763 2HB  SER A  53      -4.376  -9.736  12.730  1.00  1.37           H  
ATOM    764  HG  SER A  53      -5.505  -7.942  14.570  1.00  1.37           H  
ATOM    765  N   ASN A  54      -4.014  -9.309  16.657  1.00  1.26           N  
ATOM    766  CA  ASN A  54      -4.056  -8.594  17.943  1.00  1.26           C  
ATOM    767  C   ASN A  54      -2.770  -7.809  18.201  1.00  1.26           C  
ATOM    768  O   ASN A  54      -1.830  -7.870  17.413  1.00  1.26           O  
ATOM    769  CB  ASN A  54      -4.255  -9.565  19.086  1.00  1.26           C  
ATOM    770  CG  ASN A  54      -5.071  -9.002  20.250  1.00  1.26           C  
ATOM    771  OD1 ASN A  54      -4.990  -7.815  20.585  1.00  1.26           O  
ATOM    772  ND2 ASN A  54      -5.827  -9.848  20.864  1.00  1.26           N  
ATOM    773  H   ASN A  54      -3.119  -9.468  16.190  1.00  1.26           H  
ATOM    774  HA  ASN A  54      -4.881  -7.882  17.921  1.00  1.26           H  
ATOM    775 1HB  ASN A  54      -4.732 -10.479  18.726  1.00  1.26           H  
ATOM    776 2HB  ASN A  54      -3.278  -9.835  19.463  1.00  1.26           H  
ATOM    777 1HD2 ASN A  54      -6.392  -9.557  21.633  1.00  1.26           H  
ATOM    778 2HD2 ASN A  54      -5.834 -10.807  20.544  1.00  1.26           H  
ATOM    779  N   ALA A  55      -2.709  -7.117  19.338  1.00  1.17           N  
ATOM    780  CA  ALA A  55      -1.504  -6.387  19.720  1.00  1.17           C  
ATOM    781  C   ALA A  55      -1.286  -6.456  21.227  1.00  1.17           C  
ATOM    782  O   ALA A  55      -2.241  -6.456  22.005  1.00  1.17           O  
ATOM    783  CB  ALA A  55      -1.592  -4.936  19.277  1.00  1.17           C  
ATOM    784  H   ALA A  55      -3.522  -7.101  19.941  1.00  1.17           H  
ATOM    785  HA  ALA A  55      -0.660  -6.866  19.236  1.00  1.17           H  
ATOM    786 1HB  ALA A  55      -0.669  -4.423  19.553  1.00  1.17           H  
ATOM    787 2HB  ALA A  55      -1.722  -4.893  18.199  1.00  1.17           H  
ATOM    788 3HB  ALA A  55      -2.436  -4.457  19.766  1.00  1.17           H  
ATOM    789  N   GLN A  56      -0.015  -6.507  21.626  1.00  1.09           N  
ATOM    790  CA  GLN A  56       0.363  -6.613  23.034  1.00  1.09           C  
ATOM    791  C   GLN A  56       1.812  -6.183  23.317  1.00  1.09           C  
ATOM    792  O   GLN A  56       2.668  -6.258  22.449  1.00  1.09           O  
ATOM    793  CB  GLN A  56       0.093  -8.048  23.478  1.00  1.09           C  
ATOM    794  CG  GLN A  56       0.454  -8.381  24.868  1.00  1.09           C  
ATOM    795  CD  GLN A  56      -0.294  -7.636  25.956  1.00  1.09           C  
ATOM    796  OE1 GLN A  56      -0.068  -6.424  26.165  1.00  1.09           O  
ATOM    797  NE2 GLN A  56      -1.157  -8.360  26.678  1.00  1.09           N  
ATOM    798  H   GLN A  56       0.706  -6.498  20.907  1.00  1.09           H  
ATOM    799  HA  GLN A  56      -0.289  -5.954  23.605  1.00  1.09           H  
ATOM    800 1HB  GLN A  56      -0.967  -8.247  23.373  1.00  1.09           H  
ATOM    801 2HB  GLN A  56       0.623  -8.744  22.824  1.00  1.09           H  
ATOM    802 1HG  GLN A  56       0.218  -9.423  25.008  1.00  1.09           H  
ATOM    803 2HG  GLN A  56       1.504  -8.230  24.951  1.00  1.09           H  
ATOM    804 1HE2 GLN A  56      -1.675  -7.937  27.422  1.00  1.09           H  
ATOM    805 2HE2 GLN A  56      -1.275  -9.368  26.477  1.00  1.09           H  
ATOM    806  N   LEU A  57       2.095  -5.721  24.528  1.00  1.04           N  
ATOM    807  CA  LEU A  57       3.472  -5.342  24.882  1.00  1.04           C  
ATOM    808  C   LEU A  57       4.438  -6.519  24.858  1.00  1.04           C  
ATOM    809  O   LEU A  57       4.099  -7.613  25.328  1.00  1.04           O  
ATOM    810  CB  LEU A  57       3.517  -4.744  26.287  1.00  1.04           C  
ATOM    811  CG  LEU A  57       2.809  -3.405  26.467  1.00  1.04           C  
ATOM    812  CD1 LEU A  57       2.834  -3.014  27.936  1.00  1.04           C  
ATOM    813  CD2 LEU A  57       3.502  -2.369  25.618  1.00  1.04           C  
ATOM    814  H   LEU A  57       1.344  -5.684  25.220  1.00  1.04           H  
ATOM    815  HA  LEU A  57       3.831  -4.606  24.177  1.00  1.04           H  
ATOM    816 1HB  LEU A  57       3.063  -5.457  26.978  1.00  1.04           H  
ATOM    817 2HB  LEU A  57       4.562  -4.609  26.566  1.00  1.04           H  
ATOM    818  HG  LEU A  57       1.767  -3.494  26.157  1.00  1.04           H  
ATOM    819 1HD1 LEU A  57       2.325  -2.060  28.069  1.00  1.04           H  
ATOM    820 2HD1 LEU A  57       2.327  -3.781  28.523  1.00  1.04           H  
ATOM    821 3HD1 LEU A  57       3.867  -2.924  28.271  1.00  1.04           H  
ATOM    822 1HD2 LEU A  57       3.007  -1.405  25.731  1.00  1.04           H  
ATOM    823 2HD2 LEU A  57       4.544  -2.281  25.924  1.00  1.04           H  
ATOM    824 3HD2 LEU A  57       3.453  -2.679  24.599  1.00  1.04           H  
ATOM    825  N   GLY A  58       5.661  -6.285  24.375  1.00  1.01           N  
ATOM    826  CA  GLY A  58       6.667  -7.337  24.421  1.00  1.01           C  
ATOM    827  C   GLY A  58       8.046  -6.874  24.881  1.00  1.01           C  
ATOM    828  O   GLY A  58       8.301  -5.678  25.105  1.00  1.01           O  
ATOM    829  H   GLY A  58       5.893  -5.384  23.957  1.00  1.01           H  
ATOM    830 1HA  GLY A  58       6.328  -8.128  25.087  1.00  1.01           H  
ATOM    831 2HA  GLY A  58       6.760  -7.784  23.445  1.00  1.01           H  
ATOM    832  N   LEU A  59       8.948  -7.857  24.955  1.00  1.00           N  
ATOM    833  CA  LEU A  59      10.321  -7.677  25.409  1.00  1.00           C  
ATOM    834  C   LEU A  59      11.322  -8.451  24.571  1.00  1.00           C  
ATOM    835  O   LEU A  59      11.131  -9.640  24.285  1.00  1.00           O  
ATOM    836  CB  LEU A  59      10.439  -8.176  26.846  1.00  1.00           C  
ATOM    837  CG  LEU A  59      11.825  -8.101  27.496  1.00  1.00           C  
ATOM    838  CD1 LEU A  59      12.210  -6.657  27.675  1.00  1.00           C  
ATOM    839  CD2 LEU A  59      11.790  -8.818  28.827  1.00  1.00           C  
ATOM    840  H   LEU A  59       8.640  -8.808  24.748  1.00  1.00           H  
ATOM    841  HA  LEU A  59      10.572  -6.617  25.358  1.00  1.00           H  
ATOM    842 1HB  LEU A  59       9.756  -7.598  27.465  1.00  1.00           H  
ATOM    843 2HB  LEU A  59      10.119  -9.221  26.871  1.00  1.00           H  
ATOM    844  HG  LEU A  59      12.566  -8.573  26.851  1.00  1.00           H  
ATOM    845 1HD1 LEU A  59      13.180  -6.612  28.136  1.00  1.00           H  
ATOM    846 2HD1 LEU A  59      12.240  -6.161  26.710  1.00  1.00           H  
ATOM    847 3HD1 LEU A  59      11.484  -6.161  28.314  1.00  1.00           H  
ATOM    848 1HD2 LEU A  59      12.775  -8.768  29.292  1.00  1.00           H  
ATOM    849 2HD2 LEU A  59      11.055  -8.345  29.478  1.00  1.00           H  
ATOM    850 3HD2 LEU A  59      11.516  -9.862  28.667  1.00  1.00           H  
ATOM    851  N   THR A  60      12.388  -7.778  24.161  1.00  1.01           N  
ATOM    852  CA  THR A  60      13.420  -8.459  23.404  1.00  1.01           C  
ATOM    853  C   THR A  60      14.801  -8.215  24.007  1.00  1.01           C  
ATOM    854  O   THR A  60      15.065  -7.173  24.613  1.00  1.01           O  
ATOM    855  CB  THR A  60      13.415  -7.973  21.953  1.00  1.01           C  
ATOM    856  OG1 THR A  60      13.739  -6.617  21.950  1.00  1.01           O  
ATOM    857  CG2 THR A  60      12.041  -8.131  21.310  1.00  1.01           C  
ATOM    858  H   THR A  60      12.491  -6.787  24.388  1.00  1.01           H  
ATOM    859  HA  THR A  60      13.231  -9.528  23.426  1.00  1.01           H  
ATOM    860  HB  THR A  60      14.159  -8.535  21.387  1.00  1.01           H  
ATOM    861  HG1 THR A  60      13.059  -6.155  22.469  1.00  1.01           H  
ATOM    862 1HG2 THR A  60      12.080  -7.770  20.282  1.00  1.01           H  
ATOM    863 2HG2 THR A  60      11.784  -9.173  21.321  1.00  1.01           H  
ATOM    864 3HG2 THR A  60      11.298  -7.564  21.861  1.00  1.01           H  
ATOM    865  N   ALA A  61      15.731  -9.124  23.753  1.00  1.03           N  
ATOM    866  CA  ALA A  61      17.098  -8.902  24.210  1.00  1.03           C  
ATOM    867  C   ALA A  61      18.102  -9.461  23.230  1.00  1.03           C  
ATOM    868  O   ALA A  61      17.933 -10.571  22.725  1.00  1.03           O  
ATOM    869  CB  ALA A  61      17.304  -9.539  25.575  1.00  1.03           C  
ATOM    870  H   ALA A  61      15.468  -9.975  23.255  1.00  1.03           H  
ATOM    871  HA  ALA A  61      17.262  -7.831  24.278  1.00  1.03           H  
ATOM    872 1HB  ALA A  61      18.327  -9.338  25.912  1.00  1.03           H  
ATOM    873 2HB  ALA A  61      16.596  -9.110  26.285  1.00  1.03           H  
ATOM    874 3HB  ALA A  61      17.147 -10.612  25.506  1.00  1.03           H  
ATOM    875  N   THR A  62      19.167  -8.713  22.980  1.00  1.06           N  
ATOM    876  CA  THR A  62      20.186  -9.170  22.050  1.00  1.06           C  
ATOM    877  C   THR A  62      21.547  -9.243  22.690  1.00  1.06           C  
ATOM    878  O   THR A  62      21.979  -8.322  23.392  1.00  1.06           O  
ATOM    879  CB  THR A  62      20.245  -8.309  20.772  1.00  1.06           C  
ATOM    880  OG1 THR A  62      18.984  -8.352  20.108  1.00  1.06           O  
ATOM    881  CG2 THR A  62      21.339  -8.817  19.813  1.00  1.06           C  
ATOM    882  H   THR A  62      19.259  -7.811  23.448  1.00  1.06           H  
ATOM    883  HA  THR A  62      19.928 -10.173  21.745  1.00  1.06           H  
ATOM    884  HB  THR A  62      20.459  -7.317  21.019  1.00  1.06           H  
ATOM    885  HG1 THR A  62      18.850  -9.227  19.730  1.00  1.06           H  
ATOM    886 1HG2 THR A  62      21.350  -8.193  18.932  1.00  1.06           H  
ATOM    887 2HG2 THR A  62      22.314  -8.768  20.292  1.00  1.06           H  
ATOM    888 3HG2 THR A  62      21.129  -9.845  19.526  1.00  1.06           H  
ATOM    889  N   TYR A  63      22.221 -10.353  22.437  1.00  1.09           N  
ATOM    890  CA  TYR A  63      23.539 -10.614  22.975  1.00  1.09           C  
ATOM    891  C   TYR A  63      24.537 -10.691  21.834  1.00  1.09           C  
ATOM    892  O   TYR A  63      24.340 -11.444  20.872  1.00  1.09           O  
ATOM    893  CB  TYR A  63      23.480 -11.928  23.731  1.00  1.09           C  
ATOM    894  CG  TYR A  63      22.444 -11.877  24.841  1.00  1.09           C  
ATOM    895  CD1 TYR A  63      21.096 -12.104  24.522  1.00  1.09           C  
ATOM    896  CD2 TYR A  63      22.808 -11.603  26.143  1.00  1.09           C  
ATOM    897  CE1 TYR A  63      20.134 -12.045  25.498  1.00  1.09           C  
ATOM    898  CE2 TYR A  63      21.836 -11.555  27.127  1.00  1.09           C  
ATOM    899  CZ  TYR A  63      20.504 -11.769  26.806  1.00  1.09           C  
ATOM    900  OH  TYR A  63      19.544 -11.704  27.792  1.00  1.09           O  
ATOM    901  H   TYR A  63      21.770 -11.060  21.854  1.00  1.09           H  
ATOM    902  HA  TYR A  63      23.836  -9.801  23.640  1.00  1.09           H  
ATOM    903 1HB  TYR A  63      23.220 -12.739  23.046  1.00  1.09           H  
ATOM    904 2HB  TYR A  63      24.454 -12.150  24.168  1.00  1.09           H  
ATOM    905  HD1 TYR A  63      20.806 -12.319  23.488  1.00  1.09           H  
ATOM    906  HD2 TYR A  63      23.855 -11.424  26.394  1.00  1.09           H  
ATOM    907  HE1 TYR A  63      19.090 -12.214  25.238  1.00  1.09           H  
ATOM    908  HE2 TYR A  63      22.119 -11.336  28.157  1.00  1.09           H  
ATOM    909  HH  TYR A  63      19.956 -11.459  28.624  1.00  1.09           H  
ATOM    910  N   MET A  64      25.597  -9.897  21.899  1.00  1.12           N  
ATOM    911  CA  MET A  64      26.546  -9.911  20.788  1.00  1.12           C  
ATOM    912  C   MET A  64      27.649 -10.951  20.951  1.00  1.12           C  
ATOM    913  O   MET A  64      28.225 -11.102  22.029  1.00  1.12           O  
ATOM    914  CB  MET A  64      27.098  -8.513  20.561  1.00  1.12           C  
ATOM    915  CG  MET A  64      26.038  -7.490  20.182  1.00  1.12           C  
ATOM    916  SD  MET A  64      25.134  -7.931  18.670  1.00  1.12           S  
ATOM    917  CE  MET A  64      26.465  -7.779  17.483  1.00  1.12           C  
ATOM    918  H   MET A  64      25.736  -9.286  22.712  1.00  1.12           H  
ATOM    919  HA  MET A  64      26.006 -10.176  19.886  1.00  1.12           H  
ATOM    920 1HB  MET A  64      27.595  -8.158  21.467  1.00  1.12           H  
ATOM    921 2HB  MET A  64      27.843  -8.540  19.763  1.00  1.12           H  
ATOM    922 1HG  MET A  64      25.329  -7.348  21.002  1.00  1.12           H  
ATOM    923 2HG  MET A  64      26.548  -6.554  19.989  1.00  1.12           H  
ATOM    924 1HE  MET A  64      26.112  -8.015  16.495  1.00  1.12           H  
ATOM    925 2HE  MET A  64      26.854  -6.761  17.503  1.00  1.12           H  
ATOM    926 3HE  MET A  64      27.265  -8.470  17.751  1.00  1.12           H  
ATOM    927  N   ALA A  65      27.943 -11.669  19.868  1.00  1.14           N  
ATOM    928  CA  ALA A  65      29.005 -12.674  19.845  1.00  1.14           C  
ATOM    929  C   ALA A  65      30.285 -12.091  19.259  1.00  1.14           C  
ATOM    930  O   ALA A  65      31.393 -12.359  19.731  1.00  1.14           O  
ATOM    931  CB  ALA A  65      28.564 -13.876  19.024  1.00  1.14           C  
ATOM    932  H   ALA A  65      27.433 -11.493  19.005  1.00  1.14           H  
ATOM    933  HA  ALA A  65      29.207 -12.986  20.868  1.00  1.14           H  
ATOM    934 1HB  ALA A  65      29.354 -14.625  19.023  1.00  1.14           H  
ATOM    935 2HB  ALA A  65      27.657 -14.300  19.452  1.00  1.14           H  
ATOM    936 3HB  ALA A  65      28.369 -13.553  18.005  1.00  1.14           H  
ATOM    937  N   THR A  66      30.100 -11.293  18.215  1.00  1.14           N  
ATOM    938  CA  THR A  66      31.168 -10.636  17.474  1.00  1.14           C  
ATOM    939  C   THR A  66      30.778  -9.171  17.441  1.00  1.14           C  
ATOM    940  O   THR A  66      29.797  -8.783  18.063  1.00  1.14           O  
ATOM    941  CB  THR A  66      31.288 -11.116  16.028  1.00  1.14           C  
ATOM    942  OG1 THR A  66      30.182 -10.603  15.296  1.00  1.14           O  
ATOM    943  CG2 THR A  66      31.231 -12.634  15.967  1.00  1.14           C  
ATOM    944  H   THR A  66      29.143 -11.150  17.898  1.00  1.14           H  
ATOM    945  HA  THR A  66      32.118 -10.751  17.994  1.00  1.14           H  
ATOM    946  HB  THR A  66      32.217 -10.758  15.592  1.00  1.14           H  
ATOM    947  HG1 THR A  66      30.358 -10.650  14.333  1.00  1.14           H  
ATOM    948 1HG2 THR A  66      31.295 -12.955  14.929  1.00  1.14           H  
ATOM    949 2HG2 THR A  66      32.063 -13.054  16.533  1.00  1.14           H  
ATOM    950 3HG2 THR A  66      30.291 -12.980  16.392  1.00  1.14           H  
ATOM    951  N   ASP A  67      31.499  -8.346  16.698  1.00  1.13           N  
ATOM    952  CA  ASP A  67      31.111  -6.941  16.614  1.00  1.13           C  
ATOM    953  C   ASP A  67      30.101  -6.710  15.466  1.00  1.13           C  
ATOM    954  O   ASP A  67      29.704  -5.570  15.191  1.00  1.13           O  
ATOM    955  CB  ASP A  67      32.339  -6.055  16.437  1.00  1.13           C  
ATOM    956  CG  ASP A  67      33.275  -6.083  17.676  1.00  1.13           C  
ATOM    957  OD1 ASP A  67      32.814  -6.412  18.763  1.00  1.13           O  
ATOM    958  OD2 ASP A  67      34.428  -5.782  17.518  1.00  1.13           O  
ATOM    959  H   ASP A  67      32.307  -8.683  16.195  1.00  1.13           H  
ATOM    960  HA  ASP A  67      30.624  -6.657  17.550  1.00  1.13           H  
ATOM    961 1HB  ASP A  67      32.900  -6.378  15.558  1.00  1.13           H  
ATOM    962 2HB  ASP A  67      32.019  -5.025  16.262  1.00  1.13           H  
ATOM    963  N   ASN A  68      29.719  -7.800  14.786  1.00  1.10           N  
ATOM    964  CA  ASN A  68      28.767  -7.784  13.679  1.00  1.10           C  
ATOM    965  C   ASN A  68      27.796  -8.968  13.701  1.00  1.10           C  
ATOM    966  O   ASN A  68      27.020  -9.153  12.764  1.00  1.10           O  
ATOM    967  CB  ASN A  68      29.502  -7.717  12.354  1.00  1.10           C  
ATOM    968  CG  ASN A  68      30.451  -8.907  12.073  1.00  1.10           C  
ATOM    969  OD1 ASN A  68      30.513  -9.947  12.762  1.00  1.10           O  
ATOM    970  ND2 ASN A  68      31.227  -8.740  11.030  1.00  1.10           N  
ATOM    971  H   ASN A  68      30.078  -8.699  15.066  1.00  1.10           H  
ATOM    972  HA  ASN A  68      28.161  -6.884  13.767  1.00  1.10           H  
ATOM    973 1HB  ASN A  68      28.767  -7.669  11.546  1.00  1.10           H  
ATOM    974 2HB  ASN A  68      30.080  -6.794  12.313  1.00  1.10           H  
ATOM    975 1HD2 ASN A  68      31.879  -9.453  10.769  1.00  1.10           H  
ATOM    976 2HD2 ASN A  68      31.162  -7.899  10.488  1.00  1.10           H  
ATOM    977  N   LEU A  69      27.795  -9.749  14.778  1.00  1.07           N  
ATOM    978  CA  LEU A  69      26.878 -10.885  14.864  1.00  1.07           C  
ATOM    979  C   LEU A  69      26.426 -11.166  16.292  1.00  1.07           C  
ATOM    980  O   LEU A  69      27.221 -11.124  17.239  1.00  1.07           O  
ATOM    981  CB  LEU A  69      27.509 -12.134  14.233  1.00  1.07           C  
ATOM    982  CG  LEU A  69      26.652 -13.403  14.165  1.00  1.07           C  
ATOM    983  CD1 LEU A  69      27.022 -14.157  12.903  1.00  1.07           C  
ATOM    984  CD2 LEU A  69      26.911 -14.272  15.401  1.00  1.07           C  
ATOM    985  H   LEU A  69      28.444  -9.572  15.532  1.00  1.07           H  
ATOM    986  HA  LEU A  69      25.997 -10.637  14.284  1.00  1.07           H  
ATOM    987 1HB  LEU A  69      27.813 -11.886  13.216  1.00  1.07           H  
ATOM    988 2HB  LEU A  69      28.396 -12.385  14.798  1.00  1.07           H  
ATOM    989  HG  LEU A  69      25.597 -13.140  14.114  1.00  1.07           H  
ATOM    990 1HD1 LEU A  69      26.421 -15.063  12.831  1.00  1.07           H  
ATOM    991 2HD1 LEU A  69      26.829 -13.524  12.036  1.00  1.07           H  
ATOM    992 3HD1 LEU A  69      28.078 -14.421  12.936  1.00  1.07           H  
ATOM    993 1HD2 LEU A  69      26.306 -15.176  15.339  1.00  1.07           H  
ATOM    994 2HD2 LEU A  69      27.966 -14.541  15.442  1.00  1.07           H  
ATOM    995 3HD2 LEU A  69      26.645 -13.727  16.295  1.00  1.07           H  
ATOM    996  N   GLY A  70      25.147 -11.490  16.445  1.00  1.04           N  
ATOM    997  CA  GLY A  70      24.630 -11.826  17.766  1.00  1.04           C  
ATOM    998  C   GLY A  70      23.305 -12.564  17.720  1.00  1.04           C  
ATOM    999  O   GLY A  70      22.840 -12.971  16.653  1.00  1.04           O  
ATOM   1000  H   GLY A  70      24.541 -11.499  15.621  1.00  1.04           H  
ATOM   1001 1HA  GLY A  70      25.360 -12.427  18.308  1.00  1.04           H  
ATOM   1002 2HA  GLY A  70      24.492 -10.910  18.334  1.00  1.04           H  
ATOM   1003  N   VAL A  71      22.729 -12.784  18.895  1.00  1.01           N  
ATOM   1004  CA  VAL A  71      21.473 -13.519  19.013  1.00  1.01           C  
ATOM   1005  C   VAL A  71      20.399 -12.757  19.772  1.00  1.01           C  
ATOM   1006  O   VAL A  71      20.656 -12.208  20.844  1.00  1.01           O  
ATOM   1007  CB  VAL A  71      21.710 -14.892  19.686  1.00  1.01           C  
ATOM   1008  CG1 VAL A  71      20.358 -15.626  19.872  1.00  1.01           C  
ATOM   1009  CG2 VAL A  71      22.631 -15.739  18.801  1.00  1.01           C  
ATOM   1010  H   VAL A  71      23.190 -12.415  19.727  1.00  1.01           H  
ATOM   1011  HA  VAL A  71      21.098 -13.705  18.009  1.00  1.01           H  
ATOM   1012  HB  VAL A  71      22.159 -14.746  20.668  1.00  1.01           H  
ATOM   1013 1HG1 VAL A  71      20.529 -16.592  20.342  1.00  1.01           H  
ATOM   1014 2HG1 VAL A  71      19.694 -15.036  20.503  1.00  1.01           H  
ATOM   1015 3HG1 VAL A  71      19.890 -15.776  18.899  1.00  1.01           H  
ATOM   1016 1HG2 VAL A  71      22.793 -16.707  19.271  1.00  1.01           H  
ATOM   1017 2HG2 VAL A  71      22.163 -15.880  17.826  1.00  1.01           H  
ATOM   1018 3HG2 VAL A  71      23.589 -15.240  18.673  1.00  1.01           H  
ATOM   1019  N   GLU A  72      19.205 -12.700  19.177  1.00  1.00           N  
ATOM   1020  CA  GLU A  72      18.050 -12.038  19.772  1.00  1.00           C  
ATOM   1021  C   GLU A  72      17.037 -13.006  20.335  1.00  1.00           C  
ATOM   1022  O   GLU A  72      16.603 -13.940  19.654  1.00  1.00           O  
ATOM   1023  CB  GLU A  72      17.292 -11.168  18.766  1.00  1.00           C  
ATOM   1024  CG  GLU A  72      16.013 -10.461  19.380  1.00  1.00           C  
ATOM   1025  CD  GLU A  72      15.113  -9.623  18.434  1.00  1.00           C  
ATOM   1026  OE1 GLU A  72      15.323  -9.572  17.236  1.00  1.00           O  
ATOM   1027  OE2 GLU A  72      14.205  -9.011  18.953  1.00  1.00           O  
ATOM   1028  H   GLU A  72      19.091 -13.178  18.289  1.00  1.00           H  
ATOM   1029  HA  GLU A  72      18.399 -11.411  20.575  1.00  1.00           H  
ATOM   1030 1HB  GLU A  72      17.958 -10.398  18.390  1.00  1.00           H  
ATOM   1031 2HB  GLU A  72      16.972 -11.784  17.935  1.00  1.00           H  
ATOM   1032 1HG  GLU A  72      15.374 -11.232  19.790  1.00  1.00           H  
ATOM   1033 2HG  GLU A  72      16.337  -9.831  20.216  1.00  1.00           H  
ATOM   1034  N   LEU A  73      16.638 -12.763  21.568  1.00  1.01           N  
ATOM   1035  CA  LEU A  73      15.592 -13.545  22.172  1.00  1.01           C  
ATOM   1036  C   LEU A  73      14.378 -12.633  22.233  1.00  1.01           C  
ATOM   1037  O   LEU A  73      14.497 -11.442  22.535  1.00  1.01           O  
ATOM   1038  CB  LEU A  73      16.006 -14.003  23.556  1.00  1.01           C  
ATOM   1039  CG  LEU A  73      17.358 -14.746  23.595  1.00  1.01           C  
ATOM   1040  CD1 LEU A  73      17.693 -15.111  25.021  1.00  1.01           C  
ATOM   1041  CD2 LEU A  73      17.295 -15.957  22.703  1.00  1.01           C  
ATOM   1042  H   LEU A  73      17.061 -11.996  22.080  1.00  1.01           H  
ATOM   1043  HA  LEU A  73      15.359 -14.406  21.551  1.00  1.01           H  
ATOM   1044 1HB  LEU A  73      16.082 -13.131  24.205  1.00  1.01           H  
ATOM   1045 2HB  LEU A  73      15.238 -14.669  23.950  1.00  1.01           H  
ATOM   1046  HG  LEU A  73      18.146 -14.078  23.232  1.00  1.01           H  
ATOM   1047 1HD1 LEU A  73      18.658 -15.616  25.052  1.00  1.01           H  
ATOM   1048 2HD1 LEU A  73      17.740 -14.206  25.627  1.00  1.01           H  
ATOM   1049 3HD1 LEU A  73      16.924 -15.772  25.417  1.00  1.01           H  
ATOM   1050 1HD2 LEU A  73      18.257 -16.470  22.718  1.00  1.01           H  
ATOM   1051 2HD2 LEU A  73      16.515 -16.632  23.054  1.00  1.01           H  
ATOM   1052 3HD2 LEU A  73      17.067 -15.646  21.688  1.00  1.01           H  
ATOM   1053  N   LEU A  74      13.214 -13.182  21.972  1.00  1.02           N  
ATOM   1054  CA  LEU A  74      11.983 -12.401  21.977  1.00  1.02           C  
ATOM   1055  C   LEU A  74      10.871 -13.079  22.722  1.00  1.02           C  
ATOM   1056  O   LEU A  74      10.695 -14.294  22.621  1.00  1.02           O  
ATOM   1057  CB  LEU A  74      11.526 -12.133  20.531  1.00  1.02           C  
ATOM   1058  CG  LEU A  74      10.185 -11.376  20.319  1.00  1.02           C  
ATOM   1059  CD1 LEU A  74      10.281 -10.581  19.038  1.00  1.02           C  
ATOM   1060  CD2 LEU A  74       9.014 -12.395  20.223  1.00  1.02           C  
ATOM   1061  H   LEU A  74      13.189 -14.169  21.711  1.00  1.02           H  
ATOM   1062  HA  LEU A  74      12.177 -11.449  22.466  1.00  1.02           H  
ATOM   1063 1HB  LEU A  74      12.311 -11.570  20.017  1.00  1.02           H  
ATOM   1064 2HB  LEU A  74      11.428 -13.069  20.060  1.00  1.02           H  
ATOM   1065  HG  LEU A  74      10.009 -10.691  21.148  1.00  1.02           H  
ATOM   1066 1HD1 LEU A  74       9.354 -10.034  18.872  1.00  1.02           H  
ATOM   1067 2HD1 LEU A  74      11.106  -9.885  19.121  1.00  1.02           H  
ATOM   1068 3HD1 LEU A  74      10.461 -11.252  18.198  1.00  1.02           H  
ATOM   1069 1HD2 LEU A  74       8.075 -11.861  20.066  1.00  1.02           H  
ATOM   1070 2HD2 LEU A  74       9.190 -13.074  19.385  1.00  1.02           H  
ATOM   1071 3HD2 LEU A  74       8.939 -12.978  21.129  1.00  1.02           H  
ATOM   1072  N   ALA A  75      10.113 -12.300  23.479  1.00  1.03           N  
ATOM   1073  CA  ALA A  75       8.913 -12.835  24.084  1.00  1.03           C  
ATOM   1074  C   ALA A  75       7.838 -11.779  24.174  1.00  1.03           C  
ATOM   1075  O   ALA A  75       8.030 -10.715  24.769  1.00  1.03           O  
ATOM   1076  CB  ALA A  75       9.222 -13.360  25.461  1.00  1.03           C  
ATOM   1077  H   ALA A  75      10.362 -11.319  23.615  1.00  1.03           H  
ATOM   1078  HA  ALA A  75       8.534 -13.636  23.459  1.00  1.03           H  
ATOM   1079 1HB  ALA A  75       8.314 -13.774  25.898  1.00  1.03           H  
ATOM   1080 2HB  ALA A  75       9.980 -14.141  25.387  1.00  1.03           H  
ATOM   1081 3HB  ALA A  75       9.593 -12.547  26.085  1.00  1.03           H  
ATOM   1082  N   ALA A  76       6.681 -12.087  23.605  1.00  1.06           N  
ATOM   1083  CA  ALA A  76       5.563 -11.163  23.706  1.00  1.06           C  
ATOM   1084  C   ALA A  76       4.727 -11.528  24.921  1.00  1.06           C  
ATOM   1085  O   ALA A  76       4.600 -12.696  25.247  1.00  1.06           O  
ATOM   1086  CB  ALA A  76       4.717 -11.198  22.447  1.00  1.06           C  
ATOM   1087  H   ALA A  76       6.586 -12.966  23.086  1.00  1.06           H  
ATOM   1088  HA  ALA A  76       5.949 -10.158  23.844  1.00  1.06           H  
ATOM   1089 1HB  ALA A  76       3.889 -10.492  22.549  1.00  1.06           H  
ATOM   1090 2HB  ALA A  76       5.322 -10.928  21.586  1.00  1.06           H  
ATOM   1091 3HB  ALA A  76       4.332 -12.183  22.316  1.00  1.06           H  
ATOM   1092  N   THR A  77       4.130 -10.551  25.578  1.00  1.09           N  
ATOM   1093  CA  THR A  77       3.195 -10.848  26.655  1.00  1.09           C  
ATOM   1094  C   THR A  77       2.018 -11.559  25.974  1.00  1.09           C  
ATOM   1095  O   THR A  77       1.757 -11.252  24.812  1.00  1.09           O  
ATOM   1096  CB  THR A  77       2.784  -9.555  27.398  1.00  1.09           C  
ATOM   1097  OG1 THR A  77       3.950  -8.959  27.973  1.00  1.09           O  
ATOM   1098  CG2 THR A  77       1.751  -9.781  28.465  1.00  1.09           C  
ATOM   1099  H   THR A  77       4.283  -9.572  25.329  1.00  1.09           H  
ATOM   1100  HA  THR A  77       3.686 -11.502  27.364  1.00  1.09           H  
ATOM   1101  HB  THR A  77       2.393  -8.882  26.715  1.00  1.09           H  
ATOM   1102  HG1 THR A  77       4.464  -8.549  27.256  1.00  1.09           H  
ATOM   1103 1HG2 THR A  77       1.505  -8.828  28.929  1.00  1.09           H  
ATOM   1104 2HG2 THR A  77       0.851 -10.207  28.017  1.00  1.09           H  
ATOM   1105 3HG2 THR A  77       2.146 -10.452  29.216  1.00  1.09           H  
ATOM   1106  N   PRO A  78       1.384 -12.593  26.565  1.00  1.13           N  
ATOM   1107  CA  PRO A  78       0.272 -13.316  25.977  1.00  1.13           C  
ATOM   1108  C   PRO A  78      -0.880 -12.435  25.532  1.00  1.13           C  
ATOM   1109  O   PRO A  78      -1.215 -11.424  26.167  1.00  1.13           O  
ATOM   1110  CB  PRO A  78      -0.202 -14.203  27.124  1.00  1.13           C  
ATOM   1111  CG  PRO A  78       1.018 -14.439  27.950  1.00  1.13           C  
ATOM   1112  CD  PRO A  78       1.809 -13.146  27.883  1.00  1.13           C  
ATOM   1113  HA  PRO A  78       0.650 -13.912  25.143  1.00  1.13           H  
ATOM   1114 1HB  PRO A  78      -0.987 -13.683  27.668  1.00  1.13           H  
ATOM   1115 2HB  PRO A  78      -0.634 -15.131  26.718  1.00  1.13           H  
ATOM   1116 1HG  PRO A  78       0.729 -14.706  28.977  1.00  1.13           H  
ATOM   1117 2HG  PRO A  78       1.537 -15.284  27.554  1.00  1.13           H  
ATOM   1118 1HD  PRO A  78       1.510 -12.517  28.707  1.00  1.13           H  
ATOM   1119 2HD  PRO A  78       2.875 -13.398  27.899  1.00  1.13           H  
ATOM   1120  N   PHE A  79      -1.492 -12.856  24.436  1.00  1.19           N  
ATOM   1121  CA  PHE A  79      -2.623 -12.162  23.844  1.00  1.19           C  
ATOM   1122  C   PHE A  79      -3.572 -13.127  23.170  1.00  1.19           C  
ATOM   1123  O   PHE A  79      -3.233 -14.289  22.929  1.00  1.19           O  
ATOM   1124  CB  PHE A  79      -2.124 -11.124  22.860  1.00  1.19           C  
ATOM   1125  CG  PHE A  79      -1.342 -11.683  21.756  1.00  1.19           C  
ATOM   1126  CD1 PHE A  79      -1.929 -12.049  20.578  1.00  1.19           C  
ATOM   1127  CD2 PHE A  79       0.023 -11.841  21.902  1.00  1.19           C  
ATOM   1128  CE1 PHE A  79      -1.174 -12.566  19.570  1.00  1.19           C  
ATOM   1129  CE2 PHE A  79       0.777 -12.361  20.901  1.00  1.19           C  
ATOM   1130  CZ  PHE A  79       0.177 -12.733  19.730  1.00  1.19           C  
ATOM   1131  H   PHE A  79      -1.125 -13.692  23.978  1.00  1.19           H  
ATOM   1132  HA  PHE A  79      -3.167 -11.650  24.638  1.00  1.19           H  
ATOM   1133 1HB  PHE A  79      -2.963 -10.567  22.443  1.00  1.19           H  
ATOM   1134 2HB  PHE A  79      -1.501 -10.431  23.389  1.00  1.19           H  
ATOM   1135  HD1 PHE A  79      -3.008 -11.928  20.454  1.00  1.19           H  
ATOM   1136  HD2 PHE A  79       0.493 -11.546  22.835  1.00  1.19           H  
ATOM   1137  HE1 PHE A  79      -1.646 -12.843  18.651  1.00  1.19           H  
ATOM   1138  HE2 PHE A  79       1.844 -12.476  21.034  1.00  1.19           H  
ATOM   1139  HZ  PHE A  79       0.768 -13.153  18.927  1.00  1.19           H  
ATOM   1140  N   SER A  80      -4.784 -12.670  22.904  1.00  1.28           N  
ATOM   1141  CA  SER A  80      -5.738 -13.570  22.295  1.00  1.28           C  
ATOM   1142  C   SER A  80      -5.817 -13.544  20.775  1.00  1.28           C  
ATOM   1143  O   SER A  80      -5.556 -12.529  20.131  1.00  1.28           O  
ATOM   1144  CB  SER A  80      -7.115 -13.300  22.875  1.00  1.28           C  
ATOM   1145  OG  SER A  80      -7.574 -12.015  22.530  1.00  1.28           O  
ATOM   1146  H   SER A  80      -5.040 -11.718  23.121  1.00  1.28           H  
ATOM   1147  HA  SER A  80      -5.447 -14.565  22.581  1.00  1.28           H  
ATOM   1148 1HB  SER A  80      -7.812 -14.052  22.499  1.00  1.28           H  
ATOM   1149 2HB  SER A  80      -7.080 -13.404  23.958  1.00  1.28           H  
ATOM   1150  HG  SER A  80      -8.480 -11.964  22.851  1.00  1.28           H  
ATOM   1151  N   HIS A  81      -6.333 -14.642  20.239  1.00  1.40           N  
ATOM   1152  CA  HIS A  81      -6.695 -14.782  18.833  1.00  1.40           C  
ATOM   1153  C   HIS A  81      -8.097 -15.345  18.745  1.00  1.40           C  
ATOM   1154  O   HIS A  81      -8.444 -16.316  19.430  1.00  1.40           O  
ATOM   1155  CB  HIS A  81      -5.804 -15.741  18.028  1.00  1.40           C  
ATOM   1156  CG  HIS A  81      -4.368 -15.385  17.791  1.00  1.40           C  
ATOM   1157  ND1 HIS A  81      -3.982 -14.480  16.818  1.00  1.40           N  
ATOM   1158  CD2 HIS A  81      -3.230 -15.865  18.330  1.00  1.40           C  
ATOM   1159  CE1 HIS A  81      -2.670 -14.415  16.773  1.00  1.40           C  
ATOM   1160  NE2 HIS A  81      -2.180 -15.254  17.679  1.00  1.40           N  
ATOM   1161  H   HIS A  81      -6.479 -15.429  20.869  1.00  1.40           H  
ATOM   1162  HA  HIS A  81      -6.689 -13.808  18.339  1.00  1.40           H  
ATOM   1163 1HB  HIS A  81      -5.819 -16.717  18.510  1.00  1.40           H  
ATOM   1164 2HB  HIS A  81      -6.260 -15.869  17.058  1.00  1.40           H  
ATOM   1165  HD1 HIS A  81      -4.613 -13.961  16.202  1.00  1.40           H  
ATOM   1166  HD2 HIS A  81      -3.041 -16.607  19.100  1.00  1.40           H  
ATOM   1167  HE1 HIS A  81      -2.173 -13.752  16.066  1.00  1.40           H  
ATOM   1168  N   GLU A  82      -8.915 -14.746  17.901  1.00  1.56           N  
ATOM   1169  CA  GLU A  82     -10.274 -15.239  17.748  1.00  1.56           C  
ATOM   1170  C   GLU A  82     -10.348 -16.155  16.531  1.00  1.56           C  
ATOM   1171  O   GLU A  82      -9.704 -15.881  15.512  1.00  1.56           O  
ATOM   1172  CB  GLU A  82     -11.228 -14.051  17.639  1.00  1.56           C  
ATOM   1173  CG  GLU A  82     -11.257 -13.173  18.890  1.00  1.56           C  
ATOM   1174  CD  GLU A  82     -12.287 -12.073  18.856  1.00  1.56           C  
ATOM   1175  OE1 GLU A  82     -12.960 -11.930  17.866  1.00  1.56           O  
ATOM   1176  OE2 GLU A  82     -12.389 -11.367  19.841  1.00  1.56           O  
ATOM   1177  H   GLU A  82      -8.590 -13.947  17.372  1.00  1.56           H  
ATOM   1178  HA  GLU A  82     -10.551 -15.821  18.628  1.00  1.56           H  
ATOM   1179 1HB  GLU A  82     -10.923 -13.425  16.813  1.00  1.56           H  
ATOM   1180 2HB  GLU A  82     -12.201 -14.381  17.430  1.00  1.56           H  
ATOM   1181 1HG  GLU A  82     -11.432 -13.790  19.747  1.00  1.56           H  
ATOM   1182 2HG  GLU A  82     -10.271 -12.724  19.010  1.00  1.56           H  
ATOM   1183  N   ILE A  83     -11.129 -17.237  16.639  1.00  1.75           N  
ATOM   1184  CA  ILE A  83     -11.296 -18.184  15.537  1.00  1.75           C  
ATOM   1185  C   ILE A  83     -12.723 -18.102  15.019  1.00  1.75           C  
ATOM   1186  O   ILE A  83     -13.673 -18.333  15.779  1.00  1.75           O  
ATOM   1187  CB  ILE A  83     -11.046 -19.636  15.996  1.00  1.75           C  
ATOM   1188  CG1 ILE A  83      -9.630 -19.791  16.595  1.00  1.75           C  
ATOM   1189  CG2 ILE A  83     -11.193 -20.562  14.756  1.00  1.75           C  
ATOM   1190  CD1 ILE A  83      -9.416 -21.127  17.322  1.00  1.75           C  
ATOM   1191  H   ILE A  83     -11.622 -17.422  17.514  1.00  1.75           H  
ATOM   1192  HA  ILE A  83     -10.610 -17.928  14.733  1.00  1.75           H  
ATOM   1193  HB  ILE A  83     -11.771 -19.913  16.762  1.00  1.75           H  
ATOM   1194 1HG1 ILE A  83      -8.899 -19.706  15.793  1.00  1.75           H  
ATOM   1195 2HG1 ILE A  83      -9.456 -18.984  17.310  1.00  1.75           H  
ATOM   1196 1HG2 ILE A  83     -11.026 -21.596  15.048  1.00  1.75           H  
ATOM   1197 2HG2 ILE A  83     -12.189 -20.464  14.334  1.00  1.75           H  
ATOM   1198 3HG2 ILE A  83     -10.456 -20.271  14.001  1.00  1.75           H  
ATOM   1199 1HD1 ILE A  83      -8.402 -21.166  17.719  1.00  1.75           H  
ATOM   1200 2HD1 ILE A  83     -10.130 -21.212  18.146  1.00  1.75           H  
ATOM   1201 3HD1 ILE A  83      -9.564 -21.951  16.628  1.00  1.75           H  
ATOM   1202  N   THR A  84     -12.890 -17.806  13.735  1.00  1.95           N  
ATOM   1203  CA  THR A  84     -14.242 -17.642  13.198  1.00  1.95           C  
ATOM   1204  C   THR A  84     -14.508 -18.618  12.062  1.00  1.95           C  
ATOM   1205  O   THR A  84     -13.566 -19.126  11.448  1.00  1.95           O  
ATOM   1206  CB  THR A  84     -14.454 -16.193  12.708  1.00  1.95           C  
ATOM   1207  OG1 THR A  84     -13.577 -15.921  11.620  1.00  1.95           O  
ATOM   1208  CG2 THR A  84     -14.141 -15.203  13.839  1.00  1.95           C  
ATOM   1209  H   THR A  84     -12.062 -17.670  13.150  1.00  1.95           H  
ATOM   1210  HA  THR A  84     -14.966 -17.848  13.983  1.00  1.95           H  
ATOM   1211  HB  THR A  84     -15.485 -16.061  12.378  1.00  1.95           H  
ATOM   1212  HG1 THR A  84     -13.884 -16.399  10.837  1.00  1.95           H  
ATOM   1213 1HG2 THR A  84     -14.288 -14.187  13.480  1.00  1.95           H  
ATOM   1214 2HG2 THR A  84     -14.794 -15.379  14.666  1.00  1.95           H  
ATOM   1215 3HG2 THR A  84     -13.107 -15.321  14.163  1.00  1.95           H  
ATOM   1216  N   LEU A  85     -15.791 -18.875  11.789  1.00  2.11           N  
ATOM   1217  CA  LEU A  85     -16.171 -19.782  10.699  1.00  2.11           C  
ATOM   1218  C   LEU A  85     -16.816 -19.023   9.539  1.00  2.11           C  
ATOM   1219  O   LEU A  85     -16.154 -18.624   8.582  1.00  2.11           O  
ATOM   1220  CB  LEU A  85     -17.142 -20.849  11.237  1.00  2.11           C  
ATOM   1221  CG  LEU A  85     -16.587 -21.796  12.294  1.00  2.11           C  
ATOM   1222  CD1 LEU A  85     -17.718 -22.676  12.833  1.00  2.11           C  
ATOM   1223  CD2 LEU A  85     -15.506 -22.641  11.718  1.00  2.11           C  
ATOM   1224  H   LEU A  85     -16.505 -18.389  12.337  1.00  2.11           H  
ATOM   1225  HA  LEU A  85     -15.276 -20.269  10.336  1.00  2.11           H  
ATOM   1226 1HB  LEU A  85     -17.989 -20.360  11.687  1.00  2.11           H  
ATOM   1227 2HB  LEU A  85     -17.489 -21.452  10.398  1.00  2.11           H  
ATOM   1228  HG  LEU A  85     -16.176 -21.219  13.094  1.00  2.11           H  
ATOM   1229 1HD1 LEU A  85     -17.326 -23.346  13.600  1.00  2.11           H  
ATOM   1230 2HD1 LEU A  85     -18.493 -22.042  13.268  1.00  2.11           H  
ATOM   1231 3HD1 LEU A  85     -18.142 -23.263  12.022  1.00  2.11           H  
ATOM   1232 1HD2 LEU A  85     -15.143 -23.290  12.497  1.00  2.11           H  
ATOM   1233 2HD2 LEU A  85     -15.884 -23.235  10.892  1.00  2.11           H  
ATOM   1234 3HD2 LEU A  85     -14.698 -22.005  11.361  1.00  2.11           H  
ATOM   1235  N   GLY A  86     -18.108 -18.766   9.679  1.00  2.18           N  
ATOM   1236  CA  GLY A  86     -18.876 -17.942   8.764  1.00  2.18           C  
ATOM   1237  C   GLY A  86     -18.961 -16.657   9.530  1.00  2.18           C  
ATOM   1238  O   GLY A  86     -18.014 -16.322  10.240  1.00  2.18           O  
ATOM   1239  H   GLY A  86     -18.587 -19.149  10.474  1.00  2.18           H  
ATOM   1240 1HA  GLY A  86     -18.355 -17.806   7.816  1.00  2.18           H  
ATOM   1241 2HA  GLY A  86     -19.863 -18.365   8.585  1.00  2.18           H  
ATOM   1242  N   ASN A  87     -20.079 -15.951   9.487  1.00  2.13           N  
ATOM   1243  CA  ASN A  87     -20.136 -14.699  10.241  1.00  2.13           C  
ATOM   1244  C   ASN A  87     -20.484 -14.985  11.708  1.00  2.13           C  
ATOM   1245  O   ASN A  87     -21.533 -14.581  12.212  1.00  2.13           O  
ATOM   1246  CB  ASN A  87     -21.132 -13.753   9.618  1.00  2.13           C  
ATOM   1247  CG  ASN A  87     -20.714 -13.320   8.238  1.00  2.13           C  
ATOM   1248  OD1 ASN A  87     -19.535 -13.045   7.989  1.00  2.13           O  
ATOM   1249  ND2 ASN A  87     -21.657 -13.258   7.334  1.00  2.13           N  
ATOM   1250  H   ASN A  87     -20.861 -16.251   8.924  1.00  2.13           H  
ATOM   1251  HA  ASN A  87     -19.151 -14.230  10.224  1.00  2.13           H  
ATOM   1252 1HB  ASN A  87     -22.108 -14.235   9.560  1.00  2.13           H  
ATOM   1253 2HB  ASN A  87     -21.238 -12.870  10.249  1.00  2.13           H  
ATOM   1254 1HD2 ASN A  87     -21.437 -12.978   6.399  1.00  2.13           H  
ATOM   1255 2HD2 ASN A  87     -22.600 -13.489   7.577  1.00  2.13           H  
ATOM   1256  N   THR A  88     -19.590 -15.726  12.361  1.00  1.99           N  
ATOM   1257  CA  THR A  88     -19.724 -16.169  13.737  1.00  1.99           C  
ATOM   1258  C   THR A  88     -18.366 -16.479  14.348  1.00  1.99           C  
ATOM   1259  O   THR A  88     -17.460 -16.995  13.679  1.00  1.99           O  
ATOM   1260  CB  THR A  88     -20.574 -17.446  13.824  1.00  1.99           C  
ATOM   1261  OG1 THR A  88     -20.820 -17.769  15.199  1.00  1.99           O  
ATOM   1262  CG2 THR A  88     -19.819 -18.606  13.172  1.00  1.99           C  
ATOM   1263  H   THR A  88     -18.763 -15.978  11.835  1.00  1.99           H  
ATOM   1264  HA  THR A  88     -20.195 -15.376  14.319  1.00  1.99           H  
ATOM   1265  HB  THR A  88     -21.526 -17.291  13.314  1.00  1.99           H  
ATOM   1266  HG1 THR A  88     -19.981 -17.949  15.646  1.00  1.99           H  
ATOM   1267 1HG2 THR A  88     -20.415 -19.515  13.236  1.00  1.99           H  
ATOM   1268 2HG2 THR A  88     -19.629 -18.364  12.131  1.00  1.99           H  
ATOM   1269 3HG2 THR A  88     -18.872 -18.758  13.692  1.00  1.99           H  
ATOM   1270  N   LEU A  89     -18.264 -16.276  15.650  1.00  1.78           N  
ATOM   1271  CA  LEU A  89     -17.062 -16.625  16.394  1.00  1.78           C  
ATOM   1272  C   LEU A  89     -17.213 -18.001  17.019  1.00  1.78           C  
ATOM   1273  O   LEU A  89     -18.158 -18.233  17.776  1.00  1.78           O  
ATOM   1274  CB  LEU A  89     -16.785 -15.521  17.432  1.00  1.78           C  
ATOM   1275  CG  LEU A  89     -15.620 -15.755  18.370  1.00  1.78           C  
ATOM   1276  CD1 LEU A  89     -14.437 -15.868  17.602  1.00  1.78           C  
ATOM   1277  CD2 LEU A  89     -15.446 -14.595  19.281  1.00  1.78           C  
ATOM   1278  H   LEU A  89     -19.044 -15.853  16.139  1.00  1.78           H  
ATOM   1279  HA  LEU A  89     -16.225 -16.673  15.708  1.00  1.78           H  
ATOM   1280 1HB  LEU A  89     -16.579 -14.595  16.898  1.00  1.78           H  
ATOM   1281 2HB  LEU A  89     -17.679 -15.372  18.028  1.00  1.78           H  
ATOM   1282  HG  LEU A  89     -15.774 -16.677  18.935  1.00  1.78           H  
ATOM   1283 1HD1 LEU A  89     -13.587 -16.042  18.254  1.00  1.78           H  
ATOM   1284 2HD1 LEU A  89     -14.567 -16.666  16.957  1.00  1.78           H  
ATOM   1285 3HD1 LEU A  89     -14.292 -14.956  17.035  1.00  1.78           H  
ATOM   1286 1HD2 LEU A  89     -14.599 -14.802  19.901  1.00  1.78           H  
ATOM   1287 2HD2 LEU A  89     -15.259 -13.691  18.694  1.00  1.78           H  
ATOM   1288 3HD2 LEU A  89     -16.319 -14.444  19.887  1.00  1.78           H  
ATOM   1289  N   VAL A  90     -16.367 -18.957  16.610  1.00  1.57           N  
ATOM   1290  CA  VAL A  90     -16.513 -20.308  17.136  1.00  1.57           C  
ATOM   1291  C   VAL A  90     -15.872 -20.433  18.500  1.00  1.57           C  
ATOM   1292  O   VAL A  90     -16.412 -21.113  19.377  1.00  1.57           O  
ATOM   1293  CB  VAL A  90     -16.040 -21.407  16.158  1.00  1.57           C  
ATOM   1294  CG1 VAL A  90     -14.541 -21.462  15.986  1.00  1.57           C  
ATOM   1295  CG2 VAL A  90     -16.536 -22.749  16.664  1.00  1.57           C  
ATOM   1296  H   VAL A  90     -15.581 -18.728  15.995  1.00  1.57           H  
ATOM   1297  HA  VAL A  90     -17.574 -20.484  17.261  1.00  1.57           H  
ATOM   1298  HB  VAL A  90     -16.469 -21.208  15.208  1.00  1.57           H  
ATOM   1299 1HG1 VAL A  90     -14.290 -22.249  15.275  1.00  1.57           H  
ATOM   1300 2HG1 VAL A  90     -14.208 -20.545  15.606  1.00  1.57           H  
ATOM   1301 3HG1 VAL A  90     -14.053 -21.668  16.934  1.00  1.57           H  
ATOM   1302 1HG2 VAL A  90     -16.246 -23.536  15.967  1.00  1.57           H  
ATOM   1303 2HG2 VAL A  90     -16.103 -22.953  17.644  1.00  1.57           H  
ATOM   1304 3HG2 VAL A  90     -17.616 -22.717  16.746  1.00  1.57           H  
ATOM   1305  N   GLY A  91     -14.761 -19.715  18.703  1.00  1.38           N  
ATOM   1306  CA  GLY A  91     -14.065 -19.757  19.990  1.00  1.38           C  
ATOM   1307  C   GLY A  91     -12.837 -18.856  20.047  1.00  1.38           C  
ATOM   1308  O   GLY A  91     -12.499 -18.172  19.077  1.00  1.38           O  
ATOM   1309  H   GLY A  91     -14.383 -19.175  17.921  1.00  1.38           H  
ATOM   1310 1HA  GLY A  91     -14.750 -19.465  20.783  1.00  1.38           H  
ATOM   1311 2HA  GLY A  91     -13.764 -20.781  20.201  1.00  1.38           H  
ATOM   1312  N   LYS A  92     -12.190 -18.834  21.215  1.00  1.25           N  
ATOM   1313  CA  LYS A  92     -11.023 -17.977  21.425  1.00  1.25           C  
ATOM   1314  C   LYS A  92      -9.842 -18.704  22.065  1.00  1.25           C  
ATOM   1315  O   LYS A  92     -10.019 -19.631  22.868  1.00  1.25           O  
ATOM   1316  CB  LYS A  92     -11.380 -16.797  22.334  1.00  1.25           C  
ATOM   1317  CG  LYS A  92     -12.456 -15.848  21.807  1.00  1.25           C  
ATOM   1318  CD  LYS A  92     -12.570 -14.608  22.718  1.00  1.25           C  
ATOM   1319  CE  LYS A  92     -13.642 -13.630  22.244  1.00  1.25           C  
ATOM   1320  NZ  LYS A  92     -13.692 -12.401  23.075  1.00  1.25           N  
ATOM   1321  H   LYS A  92     -12.526 -19.434  21.970  1.00  1.25           H  
ATOM   1322  HA  LYS A  92     -10.688 -17.597  20.458  1.00  1.25           H  
ATOM   1323 1HB  LYS A  92     -11.712 -17.175  23.300  1.00  1.25           H  
ATOM   1324 2HB  LYS A  92     -10.480 -16.200  22.508  1.00  1.25           H  
ATOM   1325 1HG  LYS A  92     -12.222 -15.561  20.792  1.00  1.25           H  
ATOM   1326 2HG  LYS A  92     -13.417 -16.363  21.801  1.00  1.25           H  
ATOM   1327 1HD  LYS A  92     -12.804 -14.923  23.735  1.00  1.25           H  
ATOM   1328 2HD  LYS A  92     -11.612 -14.088  22.728  1.00  1.25           H  
ATOM   1329 1HE  LYS A  92     -13.431 -13.341  21.226  1.00  1.25           H  
ATOM   1330 2HE  LYS A  92     -14.614 -14.121  22.284  1.00  1.25           H  
ATOM   1331 1HZ  LYS A  92     -14.409 -11.788  22.715  1.00  1.25           H  
ATOM   1332 2HZ  LYS A  92     -13.897 -12.639  24.033  1.00  1.25           H  
ATOM   1333 3HZ  LYS A  92     -12.797 -11.934  23.022  1.00  1.25           H  
ATOM   1334  N   THR A  93      -8.627 -18.251  21.732  1.00  1.16           N  
ATOM   1335  CA  THR A  93      -7.428 -18.795  22.364  1.00  1.16           C  
ATOM   1336  C   THR A  93      -6.492 -17.693  22.881  1.00  1.16           C  
ATOM   1337  O   THR A  93      -6.432 -16.611  22.304  1.00  1.16           O  
ATOM   1338  CB  THR A  93      -6.662 -19.656  21.349  1.00  1.16           C  
ATOM   1339  OG1 THR A  93      -6.191 -18.821  20.276  1.00  1.16           O  
ATOM   1340  CG2 THR A  93      -7.588 -20.689  20.759  1.00  1.16           C  
ATOM   1341  H   THR A  93      -8.537 -17.521  21.024  1.00  1.16           H  
ATOM   1342  HA  THR A  93      -7.726 -19.410  23.208  1.00  1.16           H  
ATOM   1343  HB  THR A  93      -5.824 -20.146  21.838  1.00  1.16           H  
ATOM   1344  HG1 THR A  93      -6.955 -18.398  19.856  1.00  1.16           H  
ATOM   1345 1HG2 THR A  93      -7.043 -21.271  20.044  1.00  1.16           H  
ATOM   1346 2HG2 THR A  93      -7.969 -21.330  21.556  1.00  1.16           H  
ATOM   1347 3HG2 THR A  93      -8.417 -20.208  20.256  1.00  1.16           H  
ATOM   1348  N   LYS A  94      -5.698 -18.006  23.914  1.00  1.10           N  
ATOM   1349  CA  LYS A  94      -4.644 -17.123  24.446  1.00  1.10           C  
ATOM   1350  C   LYS A  94      -3.289 -17.761  24.199  1.00  1.10           C  
ATOM   1351  O   LYS A  94      -3.050 -18.912  24.598  1.00  1.10           O  
ATOM   1352  CB  LYS A  94      -4.855 -16.843  25.922  1.00  1.10           C  
ATOM   1353  CG  LYS A  94      -3.862 -15.918  26.608  1.00  1.10           C  
ATOM   1354  CD  LYS A  94      -4.291 -15.739  28.079  1.00  1.10           C  
ATOM   1355  CE  LYS A  94      -3.354 -14.848  28.865  1.00  1.10           C  
ATOM   1356  NZ  LYS A  94      -3.816 -14.667  30.278  1.00  1.10           N  
ATOM   1357  H   LYS A  94      -5.854 -18.900  24.364  1.00  1.10           H  
ATOM   1358  HA  LYS A  94      -4.664 -16.180  23.911  1.00  1.10           H  
ATOM   1359 1HB  LYS A  94      -5.855 -16.439  26.076  1.00  1.10           H  
ATOM   1360 2HB  LYS A  94      -4.794 -17.778  26.447  1.00  1.10           H  
ATOM   1361 1HG  LYS A  94      -2.863 -16.356  26.568  1.00  1.10           H  
ATOM   1362 2HG  LYS A  94      -3.838 -14.948  26.102  1.00  1.10           H  
ATOM   1363 1HD  LYS A  94      -5.294 -15.310  28.109  1.00  1.10           H  
ATOM   1364 2HD  LYS A  94      -4.325 -16.719  28.560  1.00  1.10           H  
ATOM   1365 1HE  LYS A  94      -2.365 -15.297  28.878  1.00  1.10           H  
ATOM   1366 2HE  LYS A  94      -3.300 -13.870  28.384  1.00  1.10           H  
ATOM   1367 1HZ  LYS A  94      -3.168 -14.069  30.771  1.00  1.10           H  
ATOM   1368 2HZ  LYS A  94      -4.734 -14.241  30.281  1.00  1.10           H  
ATOM   1369 3HZ  LYS A  94      -3.861 -15.564  30.737  1.00  1.10           H  
ATOM   1370  N   HIS A  95      -2.435 -17.004  23.516  1.00  1.06           N  
ATOM   1371  CA  HIS A  95      -1.121 -17.413  23.025  1.00  1.06           C  
ATOM   1372  C   HIS A  95       0.068 -16.492  23.342  1.00  1.06           C  
ATOM   1373  O   HIS A  95      -0.051 -15.264  23.324  1.00  1.06           O  
ATOM   1374  CB  HIS A  95      -1.291 -17.608  21.521  1.00  1.06           C  
ATOM   1375  CG  HIS A  95      -0.116 -17.589  20.700  1.00  1.06           C  
ATOM   1376  ND1 HIS A  95       0.111 -16.569  19.794  1.00  1.06           N  
ATOM   1377  CD2 HIS A  95       0.913 -18.413  20.595  1.00  1.06           C  
ATOM   1378  CE1 HIS A  95       1.224 -16.783  19.174  1.00  1.06           C  
ATOM   1379  NE2 HIS A  95       1.740 -17.888  19.639  1.00  1.06           N  
ATOM   1380  H   HIS A  95      -2.741 -16.058  23.278  1.00  1.06           H  
ATOM   1381  HA  HIS A  95      -0.887 -18.382  23.457  1.00  1.06           H  
ATOM   1382 1HB  HIS A  95      -1.794 -18.557  21.348  1.00  1.06           H  
ATOM   1383 2HB  HIS A  95      -1.955 -16.828  21.155  1.00  1.06           H  
ATOM   1384  HD1 HIS A  95      -0.495 -15.784  19.614  1.00  1.06           H  
ATOM   1385  HD2 HIS A  95       1.165 -19.336  21.103  1.00  1.06           H  
ATOM   1386  HE1 HIS A  95       1.575 -16.086  18.414  1.00  1.06           H  
ATOM   1387  N   LEU A  96       1.218 -17.104  23.668  1.00  1.02           N  
ATOM   1388  CA  LEU A  96       2.469 -16.367  23.899  1.00  1.02           C  
ATOM   1389  C   LEU A  96       3.527 -16.873  22.922  1.00  1.02           C  
ATOM   1390  O   LEU A  96       3.881 -18.053  23.015  1.00  1.02           O  
ATOM   1391  CB  LEU A  96       3.059 -16.641  25.285  1.00  1.02           C  
ATOM   1392  CG  LEU A  96       4.086 -15.656  25.869  1.00  1.02           C  
ATOM   1393  CD1 LEU A  96       4.416 -16.088  27.297  1.00  1.02           C  
ATOM   1394  CD2 LEU A  96       5.356 -15.568  25.038  1.00  1.02           C  
ATOM   1395  H   LEU A  96       1.220 -18.126  23.708  1.00  1.02           H  
ATOM   1396  HA  LEU A  96       2.283 -15.306  23.790  1.00  1.02           H  
ATOM   1397 1HB  LEU A  96       2.247 -16.686  25.979  1.00  1.02           H  
ATOM   1398 2HB  LEU A  96       3.563 -17.602  25.249  1.00  1.02           H  
ATOM   1399  HG  LEU A  96       3.623 -14.690  25.920  1.00  1.02           H  
ATOM   1400 1HD1 LEU A  96       5.109 -15.370  27.736  1.00  1.02           H  
ATOM   1401 2HD1 LEU A  96       3.527 -16.135  27.901  1.00  1.02           H  
ATOM   1402 3HD1 LEU A  96       4.879 -17.071  27.274  1.00  1.02           H  
ATOM   1403 1HD2 LEU A  96       6.035 -14.849  25.495  1.00  1.02           H  
ATOM   1404 2HD2 LEU A  96       5.829 -16.526  25.007  1.00  1.02           H  
ATOM   1405 3HD2 LEU A  96       5.119 -15.234  24.046  1.00  1.02           H  
ATOM   1406  N   PRO A  97       3.904 -16.130  21.879  1.00  1.00           N  
ATOM   1407  CA  PRO A  97       4.998 -16.455  20.987  1.00  1.00           C  
ATOM   1408  C   PRO A  97       6.366 -15.989  21.532  1.00  1.00           C  
ATOM   1409  O   PRO A  97       6.583 -14.770  21.620  1.00  1.00           O  
ATOM   1410  CB  PRO A  97       4.634 -15.681  19.727  1.00  1.00           C  
ATOM   1411  CG  PRO A  97       3.849 -14.471  20.228  1.00  1.00           C  
ATOM   1412  CD  PRO A  97       3.177 -14.917  21.540  1.00  1.00           C  
ATOM   1413  HA  PRO A  97       4.984 -17.530  20.776  1.00  1.00           H  
ATOM   1414 1HB  PRO A  97       5.552 -15.399  19.192  1.00  1.00           H  
ATOM   1415 2HB  PRO A  97       4.071 -16.327  19.047  1.00  1.00           H  
ATOM   1416 1HG  PRO A  97       4.530 -13.624  20.368  1.00  1.00           H  
ATOM   1417 2HG  PRO A  97       3.117 -14.162  19.469  1.00  1.00           H  
ATOM   1418 1HD  PRO A  97       3.338 -14.159  22.306  1.00  1.00           H  
ATOM   1419 2HD  PRO A  97       2.109 -15.130  21.396  1.00  1.00           H  
ATOM   1420  N   PRO A  98       7.247 -16.872  22.039  1.00  0.96           N  
ATOM   1421  CA  PRO A  98       8.660 -16.630  22.202  1.00  0.96           C  
ATOM   1422  C   PRO A  98       9.407 -16.925  20.906  1.00  0.96           C  
ATOM   1423  O   PRO A  98       8.910 -17.680  20.064  1.00  0.96           O  
ATOM   1424  CB  PRO A  98       9.040 -17.563  23.333  1.00  0.96           C  
ATOM   1425  CG  PRO A  98       8.139 -18.739  23.149  1.00  0.96           C  
ATOM   1426  CD  PRO A  98       6.820 -18.160  22.628  1.00  0.96           C  
ATOM   1427  HA  PRO A  98       8.792 -15.595  22.489  1.00  0.96           H  
ATOM   1428 1HB  PRO A  98      10.107 -17.819  23.262  1.00  0.96           H  
ATOM   1429 2HB  PRO A  98       8.895 -17.053  24.297  1.00  0.96           H  
ATOM   1430 1HG  PRO A  98       8.604 -19.426  22.473  1.00  0.96           H  
ATOM   1431 2HG  PRO A  98       8.014 -19.272  24.102  1.00  0.96           H  
ATOM   1432 1HD  PRO A  98       6.383 -18.824  21.900  1.00  0.96           H  
ATOM   1433 2HD  PRO A  98       6.175 -18.013  23.466  1.00  0.96           H  
ATOM   1434  N   SER A  99      10.629 -16.424  20.787  1.00  0.93           N  
ATOM   1435  CA  SER A  99      11.479 -16.827  19.664  1.00  0.93           C  
ATOM   1436  C   SER A  99      12.970 -16.591  19.871  1.00  0.93           C  
ATOM   1437  O   SER A  99      13.391 -15.852  20.769  1.00  0.93           O  
ATOM   1438  CB  SER A  99      11.070 -16.110  18.415  1.00  0.93           C  
ATOM   1439  OG  SER A  99      11.323 -14.786  18.524  1.00  0.93           O  
ATOM   1440  H   SER A  99      10.948 -15.755  21.485  1.00  0.93           H  
ATOM   1441  HA  SER A  99      11.337 -17.897  19.505  1.00  0.93           H  
ATOM   1442 1HB  SER A  99      11.642 -16.511  17.595  1.00  0.93           H  
ATOM   1443 2HB  SER A  99      10.017 -16.270  18.216  1.00  0.93           H  
ATOM   1444  HG  SER A  99      12.282 -14.719  18.533  1.00  0.93           H  
ATOM   1445  N   LEU A 100      13.767 -17.199  18.989  1.00  0.91           N  
ATOM   1446  CA  LEU A 100      15.212 -16.977  18.957  1.00  0.91           C  
ATOM   1447  C   LEU A 100      15.700 -16.724  17.532  1.00  0.91           C  
ATOM   1448  O   LEU A 100      15.440 -17.524  16.625  1.00  0.91           O  
ATOM   1449  CB  LEU A 100      15.940 -18.208  19.529  1.00  0.91           C  
ATOM   1450  CG  LEU A 100      17.485 -18.086  19.662  1.00  0.91           C  
ATOM   1451  CD1 LEU A 100      17.963 -18.971  20.808  1.00  0.91           C  
ATOM   1452  CD2 LEU A 100      18.169 -18.515  18.355  1.00  0.91           C  
ATOM   1453  H   LEU A 100      13.348 -17.836  18.308  1.00  0.91           H  
ATOM   1454  HA  LEU A 100      15.448 -16.107  19.564  1.00  0.91           H  
ATOM   1455 1HB  LEU A 100      15.542 -18.412  20.521  1.00  0.91           H  
ATOM   1456 2HB  LEU A 100      15.728 -19.063  18.888  1.00  0.91           H  
ATOM   1457  HG  LEU A 100      17.745 -17.053  19.883  1.00  0.91           H  
ATOM   1458 1HD1 LEU A 100      19.044 -18.877  20.914  1.00  0.91           H  
ATOM   1459 2HD1 LEU A 100      17.482 -18.666  21.732  1.00  0.91           H  
ATOM   1460 3HD1 LEU A 100      17.708 -20.008  20.596  1.00  0.91           H  
ATOM   1461 1HD2 LEU A 100      19.250 -18.423  18.466  1.00  0.91           H  
ATOM   1462 2HD2 LEU A 100      17.914 -19.552  18.139  1.00  0.91           H  
ATOM   1463 3HD2 LEU A 100      17.842 -17.891  17.537  1.00  0.91           H  
ATOM   1464  N   TYR A 101      16.455 -15.633  17.336  1.00  0.91           N  
ATOM   1465  CA  TYR A 101      16.975 -15.335  16.003  1.00  0.91           C  
ATOM   1466  C   TYR A 101      18.468 -15.048  16.020  1.00  0.91           C  
ATOM   1467  O   TYR A 101      18.969 -14.337  16.891  1.00  0.91           O  
ATOM   1468  CB  TYR A 101      16.336 -14.071  15.433  1.00  0.91           C  
ATOM   1469  CG  TYR A 101      14.851 -14.002  15.350  1.00  0.91           C  
ATOM   1470  CD1 TYR A 101      14.158 -13.524  16.452  1.00  0.91           C  
ATOM   1471  CD2 TYR A 101      14.177 -14.353  14.195  1.00  0.91           C  
ATOM   1472  CE1 TYR A 101      12.800 -13.394  16.400  1.00  0.91           C  
ATOM   1473  CE2 TYR A 101      12.809 -14.222  14.146  1.00  0.91           C  
ATOM   1474  CZ  TYR A 101      12.109 -13.750  15.249  1.00  0.91           C  
ATOM   1475  OH  TYR A 101      10.723 -13.592  15.216  1.00  0.91           O  
ATOM   1476  H   TYR A 101      16.633 -15.001  18.117  1.00  0.91           H  
ATOM   1477  HA  TYR A 101      16.807 -16.179  15.347  1.00  0.91           H  
ATOM   1478 1HB  TYR A 101      16.669 -13.225  16.026  1.00  0.91           H  
ATOM   1479 2HB  TYR A 101      16.730 -13.916  14.422  1.00  0.91           H  
ATOM   1480  HD1 TYR A 101      14.703 -13.232  17.356  1.00  0.91           H  
ATOM   1481  HD2 TYR A 101      14.727 -14.710  13.321  1.00  0.91           H  
ATOM   1482  HE1 TYR A 101      12.264 -12.997  17.260  1.00  0.91           H  
ATOM   1483  HE2 TYR A 101      12.294 -14.468  13.243  1.00  0.91           H  
ATOM   1484  HH  TYR A 101      10.453 -13.047  15.964  1.00  0.91           H  
ATOM   1485  N   ALA A 102      19.175 -15.515  15.008  1.00  0.93           N  
ATOM   1486  CA  ALA A 102      20.571 -15.139  14.846  1.00  0.93           C  
ATOM   1487  C   ALA A 102      20.589 -13.924  13.938  1.00  0.93           C  
ATOM   1488  O   ALA A 102      19.804 -13.859  12.987  1.00  0.93           O  
ATOM   1489  CB  ALA A 102      21.383 -16.281  14.284  1.00  0.93           C  
ATOM   1490  H   ALA A 102      18.735 -16.114  14.316  1.00  0.93           H  
ATOM   1491  HA  ALA A 102      20.982 -14.849  15.813  1.00  0.93           H  
ATOM   1492 1HB  ALA A 102      22.419 -15.963  14.166  1.00  0.93           H  
ATOM   1493 2HB  ALA A 102      21.336 -17.128  14.968  1.00  0.93           H  
ATOM   1494 3HB  ALA A 102      20.973 -16.568  13.316  1.00  0.93           H  
ATOM   1495  N   GLN A 103      21.452 -12.951  14.218  1.00  1.00           N  
ATOM   1496  CA  GLN A 103      21.462 -11.738  13.404  1.00  1.00           C  
ATOM   1497  C   GLN A 103      22.845 -11.316  12.941  1.00  1.00           C  
ATOM   1498  O   GLN A 103      23.814 -11.368  13.703  1.00  1.00           O  
ATOM   1499  CB  GLN A 103      20.847 -10.612  14.241  1.00  1.00           C  
ATOM   1500  CG  GLN A 103      19.473 -10.951  14.680  1.00  1.00           C  
ATOM   1501  CD  GLN A 103      18.788  -9.970  15.508  1.00  1.00           C  
ATOM   1502  OE1 GLN A 103      19.287  -8.934  16.007  1.00  1.00           O  
ATOM   1503  NE2 GLN A 103      17.528 -10.324  15.681  1.00  1.00           N  
ATOM   1504  H   GLN A 103      22.067 -13.035  15.022  1.00  1.00           H  
ATOM   1505  HA  GLN A 103      20.857 -11.904  12.516  1.00  1.00           H  
ATOM   1506 1HB  GLN A 103      21.459 -10.437  15.127  1.00  1.00           H  
ATOM   1507 2HB  GLN A 103      20.822  -9.689  13.657  1.00  1.00           H  
ATOM   1508 1HG  GLN A 103      18.864 -11.119  13.799  1.00  1.00           H  
ATOM   1509 2HG  GLN A 103      19.510 -11.854  15.280  1.00  1.00           H  
ATOM   1510 1HE2 GLN A 103      16.869  -9.780  16.237  1.00  1.00           H  
ATOM   1511 2HE2 GLN A 103      17.209 -11.183  15.289  1.00  1.00           H  
ATOM   1512  N   TYR A 104      22.905 -10.805  11.710  1.00  1.11           N  
ATOM   1513  CA  TYR A 104      24.137 -10.251  11.150  1.00  1.11           C  
ATOM   1514  C   TYR A 104      23.946  -8.784  10.801  1.00  1.11           C  
ATOM   1515  O   TYR A 104      22.993  -8.416  10.102  1.00  1.11           O  
ATOM   1516  CB  TYR A 104      24.579 -11.008   9.906  1.00  1.11           C  
ATOM   1517  CG  TYR A 104      25.867 -10.458   9.323  1.00  1.11           C  
ATOM   1518  CD1 TYR A 104      27.082 -10.738   9.937  1.00  1.11           C  
ATOM   1519  CD2 TYR A 104      25.832  -9.662   8.196  1.00  1.11           C  
ATOM   1520  CE1 TYR A 104      28.252 -10.231   9.412  1.00  1.11           C  
ATOM   1521  CE2 TYR A 104      27.001  -9.152   7.674  1.00  1.11           C  
ATOM   1522  CZ  TYR A 104      28.205  -9.431   8.273  1.00  1.11           C  
ATOM   1523  OH  TYR A 104      29.368  -8.917   7.734  1.00  1.11           O  
ATOM   1524  H   TYR A 104      22.067 -10.825  11.124  1.00  1.11           H  
ATOM   1525  HA  TYR A 104      24.926 -10.313  11.899  1.00  1.11           H  
ATOM   1526 1HB  TYR A 104      24.731 -12.060  10.151  1.00  1.11           H  
ATOM   1527 2HB  TYR A 104      23.800 -10.948   9.145  1.00  1.11           H  
ATOM   1528  HD1 TYR A 104      27.110 -11.357  10.832  1.00  1.11           H  
ATOM   1529  HD2 TYR A 104      24.882  -9.440   7.728  1.00  1.11           H  
ATOM   1530  HE1 TYR A 104      29.200 -10.453   9.892  1.00  1.11           H  
ATOM   1531  HE2 TYR A 104      26.976  -8.527   6.791  1.00  1.11           H  
ATOM   1532  HH  TYR A 104      29.158  -8.416   6.942  1.00  1.11           H  
ATOM   1533  N   TYR A 105      24.849  -7.947  11.299  1.00  1.27           N  
ATOM   1534  CA  TYR A 105      24.758  -6.506  11.107  1.00  1.27           C  
ATOM   1535  C   TYR A 105      25.760  -6.149  10.010  1.00  1.27           C  
ATOM   1536  O   TYR A 105      26.881  -6.655  10.013  1.00  1.27           O  
ATOM   1537  CB  TYR A 105      25.076  -5.832  12.443  1.00  1.27           C  
ATOM   1538  CG  TYR A 105      24.123  -6.313  13.534  1.00  1.27           C  
ATOM   1539  CD1 TYR A 105      24.431  -7.508  14.152  1.00  1.27           C  
ATOM   1540  CD2 TYR A 105      23.001  -5.635  13.920  1.00  1.27           C  
ATOM   1541  CE1 TYR A 105      23.649  -8.044  15.121  1.00  1.27           C  
ATOM   1542  CE2 TYR A 105      22.198  -6.194  14.923  1.00  1.27           C  
ATOM   1543  CZ  TYR A 105      22.534  -7.398  15.509  1.00  1.27           C  
ATOM   1544  OH  TYR A 105      21.752  -7.972  16.487  1.00  1.27           O  
ATOM   1545  H   TYR A 105      25.627  -8.331  11.836  1.00  1.27           H  
ATOM   1546  HA  TYR A 105      23.759  -6.234  10.773  1.00  1.27           H  
ATOM   1547 1HB  TYR A 105      26.097  -6.058  12.740  1.00  1.27           H  
ATOM   1548 2HB  TYR A 105      24.980  -4.758  12.343  1.00  1.27           H  
ATOM   1549  HD1 TYR A 105      25.299  -8.033  13.854  1.00  1.27           H  
ATOM   1550  HD2 TYR A 105      22.730  -4.685  13.454  1.00  1.27           H  
ATOM   1551  HE1 TYR A 105      23.919  -8.997  15.577  1.00  1.27           H  
ATOM   1552  HE2 TYR A 105      21.299  -5.690  15.247  1.00  1.27           H  
ATOM   1553  HH  TYR A 105      20.817  -8.031  16.201  1.00  1.27           H  
ATOM   1554  N   PHE A 106      25.371  -5.270   9.092  1.00  1.46           N  
ATOM   1555  CA  PHE A 106      26.232  -4.947   7.955  1.00  1.46           C  
ATOM   1556  C   PHE A 106      27.137  -3.721   8.116  1.00  1.46           C  
ATOM   1557  O   PHE A 106      28.159  -3.624   7.435  1.00  1.46           O  
ATOM   1558  CB  PHE A 106      25.347  -4.769   6.730  1.00  1.46           C  
ATOM   1559  CG  PHE A 106      24.652  -6.048   6.330  1.00  1.46           C  
ATOM   1560  CD1 PHE A 106      23.447  -6.382   6.900  1.00  1.46           C  
ATOM   1561  CD2 PHE A 106      25.190  -6.905   5.385  1.00  1.46           C  
ATOM   1562  CE1 PHE A 106      22.793  -7.538   6.564  1.00  1.46           C  
ATOM   1563  CE2 PHE A 106      24.528  -8.074   5.036  1.00  1.46           C  
ATOM   1564  CZ  PHE A 106      23.323  -8.388   5.636  1.00  1.46           C  
ATOM   1565  H   PHE A 106      24.437  -4.866   9.169  1.00  1.46           H  
ATOM   1566  HA  PHE A 106      26.877  -5.808   7.779  1.00  1.46           H  
ATOM   1567 1HB  PHE A 106      24.585  -4.013   6.938  1.00  1.46           H  
ATOM   1568 2HB  PHE A 106      25.943  -4.419   5.890  1.00  1.46           H  
ATOM   1569  HD1 PHE A 106      23.019  -5.717   7.634  1.00  1.46           H  
ATOM   1570  HD2 PHE A 106      26.142  -6.655   4.917  1.00  1.46           H  
ATOM   1571  HE1 PHE A 106      21.860  -7.780   7.036  1.00  1.46           H  
ATOM   1572  HE2 PHE A 106      24.957  -8.747   4.293  1.00  1.46           H  
ATOM   1573  HZ  PHE A 106      22.797  -9.305   5.374  1.00  1.46           H  
ATOM   1574  N   LEU A 107      26.768  -2.787   8.989  1.00  1.65           N  
ATOM   1575  CA  LEU A 107      27.579  -1.581   9.175  1.00  1.65           C  
ATOM   1576  C   LEU A 107      28.262  -1.581  10.537  1.00  1.65           C  
ATOM   1577  O   LEU A 107      27.764  -2.184  11.488  1.00  1.65           O  
ATOM   1578  CB  LEU A 107      26.768  -0.307   8.968  1.00  1.65           C  
ATOM   1579  CG  LEU A 107      26.111  -0.143   7.589  1.00  1.65           C  
ATOM   1580  CD1 LEU A 107      25.332   1.165   7.571  1.00  1.65           C  
ATOM   1581  CD2 LEU A 107      27.166  -0.155   6.509  1.00  1.65           C  
ATOM   1582  H   LEU A 107      25.927  -2.925   9.526  1.00  1.65           H  
ATOM   1583  HA  LEU A 107      28.363  -1.577   8.422  1.00  1.65           H  
ATOM   1584 1HB  LEU A 107      25.988  -0.270   9.716  1.00  1.65           H  
ATOM   1585 2HB  LEU A 107      27.424   0.549   9.126  1.00  1.65           H  
ATOM   1586  HG  LEU A 107      25.425  -0.964   7.414  1.00  1.65           H  
ATOM   1587 1HD1 LEU A 107      24.849   1.289   6.603  1.00  1.65           H  
ATOM   1588 2HD1 LEU A 107      24.588   1.172   8.342  1.00  1.65           H  
ATOM   1589 3HD1 LEU A 107      26.017   1.994   7.742  1.00  1.65           H  
ATOM   1590 1HD2 LEU A 107      26.690  -0.040   5.535  1.00  1.65           H  
ATOM   1591 2HD2 LEU A 107      27.862   0.668   6.672  1.00  1.65           H  
ATOM   1592 3HD2 LEU A 107      27.710  -1.100   6.536  1.00  1.65           H  
ATOM   1593  N   ASP A 108      29.401  -0.898  10.615  1.00  1.82           N  
ATOM   1594  CA  ASP A 108      30.223  -0.868  11.822  1.00  1.82           C  
ATOM   1595  C   ASP A 108      29.599  -0.092  12.985  1.00  1.82           C  
ATOM   1596  O   ASP A 108      28.646   0.671  12.822  1.00  1.82           O  
ATOM   1597  CB  ASP A 108      31.603  -0.288  11.464  1.00  1.82           C  
ATOM   1598  CG  ASP A 108      32.772  -0.724  12.411  1.00  1.82           C  
ATOM   1599  OD1 ASP A 108      32.503  -1.363  13.409  1.00  1.82           O  
ATOM   1600  OD2 ASP A 108      33.900  -0.431  12.102  1.00  1.82           O  
ATOM   1601  H   ASP A 108      29.729  -0.413   9.791  1.00  1.82           H  
ATOM   1602  HA  ASP A 108      30.367  -1.898  12.152  1.00  1.82           H  
ATOM   1603 1HB  ASP A 108      31.863  -0.582  10.447  1.00  1.82           H  
ATOM   1604 2HB  ASP A 108      31.546   0.801  11.477  1.00  1.82           H  
ATOM   1605  N   LYS A 109      30.198  -0.280  14.159  1.00  1.92           N  
ATOM   1606  CA  LYS A 109      29.806   0.301  15.450  1.00  1.92           C  
ATOM   1607  C   LYS A 109      29.837   1.830  15.510  1.00  1.92           C  
ATOM   1608  O   LYS A 109      29.263   2.435  16.408  1.00  1.92           O  
ATOM   1609  CB  LYS A 109      30.717  -0.236  16.559  1.00  1.92           C  
ATOM   1610  CG  LYS A 109      32.153   0.313  16.492  1.00  1.92           C  
ATOM   1611  CD  LYS A 109      33.049  -0.226  17.593  1.00  1.92           C  
ATOM   1612  CE  LYS A 109      34.480   0.343  17.467  1.00  1.92           C  
ATOM   1613  NZ  LYS A 109      34.551   1.840  17.730  1.00  1.92           N  
ATOM   1614  H   LYS A 109      31.006  -0.904  14.145  1.00  1.92           H  
ATOM   1615  HA  LYS A 109      28.782  -0.013  15.660  1.00  1.92           H  
ATOM   1616 1HB  LYS A 109      30.299   0.023  17.531  1.00  1.92           H  
ATOM   1617 2HB  LYS A 109      30.764  -1.324  16.497  1.00  1.92           H  
ATOM   1618 1HG  LYS A 109      32.594   0.081  15.520  1.00  1.92           H  
ATOM   1619 2HG  LYS A 109      32.117   1.391  16.599  1.00  1.92           H  
ATOM   1620 1HD  LYS A 109      32.637   0.048  18.564  1.00  1.92           H  
ATOM   1621 2HD  LYS A 109      33.093  -1.314  17.526  1.00  1.92           H  
ATOM   1622 1HE  LYS A 109      35.123  -0.169  18.179  1.00  1.92           H  
ATOM   1623 2HE  LYS A 109      34.845   0.150  16.456  1.00  1.92           H  
ATOM   1624 1HZ  LYS A 109      35.502   2.150  17.633  1.00  1.92           H  
ATOM   1625 2HZ  LYS A 109      33.966   2.389  17.059  1.00  1.92           H  
ATOM   1626 3HZ  LYS A 109      34.231   2.036  18.658  1.00  1.92           H  
ATOM   1627  N   ASP A 110      30.536   2.469  14.586  1.00  1.94           N  
ATOM   1628  CA  ASP A 110      30.609   3.918  14.626  1.00  1.94           C  
ATOM   1629  C   ASP A 110      29.459   4.559  13.843  1.00  1.94           C  
ATOM   1630  O   ASP A 110      29.336   5.784  13.787  1.00  1.94           O  
ATOM   1631  CB  ASP A 110      31.946   4.384  14.069  1.00  1.94           C  
ATOM   1632  CG  ASP A 110      33.157   3.905  14.923  1.00  1.94           C  
ATOM   1633  OD1 ASP A 110      32.988   3.594  16.094  1.00  1.94           O  
ATOM   1634  OD2 ASP A 110      34.230   3.853  14.393  1.00  1.94           O  
ATOM   1635  H   ASP A 110      31.003   1.946  13.859  1.00  1.94           H  
ATOM   1636  HA  ASP A 110      30.534   4.241  15.664  1.00  1.94           H  
ATOM   1637 1HB  ASP A 110      32.064   4.007  13.052  1.00  1.94           H  
ATOM   1638 2HB  ASP A 110      31.959   5.474  14.019  1.00  1.94           H  
ATOM   1639  N   ALA A 111      28.639   3.729  13.205  1.00  1.87           N  
ATOM   1640  CA  ALA A 111      27.524   4.197  12.404  1.00  1.87           C  
ATOM   1641  C   ALA A 111      26.377   4.686  13.277  1.00  1.87           C  
ATOM   1642  O   ALA A 111      26.171   4.179  14.367  1.00  1.87           O  
ATOM   1643  CB  ALA A 111      27.041   3.070  11.515  1.00  1.87           C  
ATOM   1644  H   ALA A 111      28.769   2.720  13.276  1.00  1.87           H  
ATOM   1645  HA  ALA A 111      27.869   5.027  11.790  1.00  1.87           H  
ATOM   1646 1HB  ALA A 111      26.226   3.426  10.895  1.00  1.87           H  
ATOM   1647 2HB  ALA A 111      27.856   2.726  10.879  1.00  1.87           H  
ATOM   1648 3HB  ALA A 111      26.692   2.241  12.130  1.00  1.87           H  
ATOM   1649  N   LYS A 112      25.588   5.636  12.782  1.00  1.74           N  
ATOM   1650  CA  LYS A 112      24.367   6.028  13.493  1.00  1.74           C  
ATOM   1651  C   LYS A 112      23.285   4.997  13.193  1.00  1.74           C  
ATOM   1652  O   LYS A 112      22.487   4.623  14.055  1.00  1.74           O  
ATOM   1653  CB  LYS A 112      23.918   7.433  13.087  1.00  1.74           C  
ATOM   1654  CG  LYS A 112      22.646   7.960  13.805  1.00  1.74           C  
ATOM   1655  CD  LYS A 112      22.404   9.432  13.429  1.00  1.74           C  
ATOM   1656  CE  LYS A 112      21.078  10.012  13.970  1.00  1.74           C  
ATOM   1657  NZ  LYS A 112      21.025  10.092  15.468  1.00  1.74           N  
ATOM   1658  H   LYS A 112      25.823   6.071  11.902  1.00  1.74           H  
ATOM   1659  HA  LYS A 112      24.559   6.017  14.569  1.00  1.74           H  
ATOM   1660 1HB  LYS A 112      24.724   8.140  13.281  1.00  1.74           H  
ATOM   1661 2HB  LYS A 112      23.719   7.451  12.015  1.00  1.74           H  
ATOM   1662 1HG  LYS A 112      21.787   7.363  13.503  1.00  1.74           H  
ATOM   1663 2HG  LYS A 112      22.761   7.875  14.888  1.00  1.74           H  
ATOM   1664 1HD  LYS A 112      23.224  10.033  13.821  1.00  1.74           H  
ATOM   1665 2HD  LYS A 112      22.402   9.526  12.344  1.00  1.74           H  
ATOM   1666 1HE  LYS A 112      20.967  11.016  13.568  1.00  1.74           H  
ATOM   1667 2HE  LYS A 112      20.252   9.403  13.621  1.00  1.74           H  
ATOM   1668 1HZ  LYS A 112      20.146  10.494  15.744  1.00  1.74           H  
ATOM   1669 2HZ  LYS A 112      21.092   9.155  15.901  1.00  1.74           H  
ATOM   1670 3HZ  LYS A 112      21.776  10.668  15.808  1.00  1.74           H  
ATOM   1671  N   ALA A 113      23.239   4.575  11.933  1.00  1.58           N  
ATOM   1672  CA  ALA A 113      22.275   3.584  11.484  1.00  1.58           C  
ATOM   1673  C   ALA A 113      23.020   2.294  11.175  1.00  1.58           C  
ATOM   1674  O   ALA A 113      24.048   2.332  10.504  1.00  1.58           O  
ATOM   1675  CB  ALA A 113      21.532   4.088  10.276  1.00  1.58           C  
ATOM   1676  H   ALA A 113      23.913   4.932  11.277  1.00  1.58           H  
ATOM   1677  HA  ALA A 113      21.573   3.395  12.287  1.00  1.58           H  
ATOM   1678 1HB  ALA A 113      20.819   3.352   9.962  1.00  1.58           H  
ATOM   1679 2HB  ALA A 113      21.020   5.008  10.527  1.00  1.58           H  
ATOM   1680 3HB  ALA A 113      22.239   4.277   9.473  1.00  1.58           H  
ATOM   1681  N   ARG A 114      22.488   1.165  11.624  1.00  1.41           N  
ATOM   1682  CA  ARG A 114      23.173  -0.133  11.420  1.00  1.41           C  
ATOM   1683  C   ARG A 114      22.320  -1.346  11.057  1.00  1.41           C  
ATOM   1684  O   ARG A 114      22.126  -2.191  11.921  1.00  1.41           O  
ATOM   1685  CB  ARG A 114      23.978  -0.441  12.654  1.00  1.41           C  
ATOM   1686  CG  ARG A 114      24.644  -1.817  12.808  1.00  1.41           C  
ATOM   1687  CD  ARG A 114      25.379  -1.754  14.088  1.00  1.41           C  
ATOM   1688  NE  ARG A 114      25.733  -3.020  14.744  1.00  1.41           N  
ATOM   1689  CZ  ARG A 114      26.884  -3.714  14.673  1.00  1.41           C  
ATOM   1690  NH1 ARG A 114      27.891  -3.388  13.920  1.00  1.41           N  
ATOM   1691  NH2 ARG A 114      27.026  -4.770  15.415  1.00  1.41           N  
ATOM   1692  H   ARG A 114      21.609   1.242  12.147  1.00  1.41           H  
ATOM   1693  HA  ARG A 114      23.909   0.020  10.639  1.00  1.41           H  
ATOM   1694 1HB  ARG A 114      24.838   0.230  12.612  1.00  1.41           H  
ATOM   1695 2HB  ARG A 114      23.482  -0.168  13.507  1.00  1.41           H  
ATOM   1696 1HG  ARG A 114      23.890  -2.600  12.857  1.00  1.41           H  
ATOM   1697 2HG  ARG A 114      25.329  -2.002  11.988  1.00  1.41           H  
ATOM   1698 1HD  ARG A 114      26.302  -1.184  13.932  1.00  1.41           H  
ATOM   1699 2HD  ARG A 114      24.740  -1.217  14.764  1.00  1.41           H  
ATOM   1700  HE  ARG A 114      25.049  -3.388  15.378  1.00  1.41           H  
ATOM   1701 1HH1 ARG A 114      27.852  -2.592  13.275  1.00  1.41           H  
ATOM   1702 2HH1 ARG A 114      28.733  -3.972  13.977  1.00  1.41           H  
ATOM   1703 1HH2 ARG A 114      26.288  -5.067  16.033  1.00  1.41           H  
ATOM   1704 2HH2 ARG A 114      27.922  -5.263  15.376  1.00  1.41           H  
ATOM   1705  N   PRO A 115      21.961  -1.529   9.769  1.00  1.24           N  
ATOM   1706  CA  PRO A 115      21.072  -2.536   9.197  1.00  1.24           C  
ATOM   1707  C   PRO A 115      21.481  -3.971   9.468  1.00  1.24           C  
ATOM   1708  O   PRO A 115      22.677  -4.285   9.518  1.00  1.24           O  
ATOM   1709  CB  PRO A 115      21.235  -2.301   7.694  1.00  1.24           C  
ATOM   1710  CG  PRO A 115      21.664  -0.867   7.566  1.00  1.24           C  
ATOM   1711  CD  PRO A 115      22.506  -0.618   8.760  1.00  1.24           C  
ATOM   1712  HA  PRO A 115      20.054  -2.357   9.517  1.00  1.24           H  
ATOM   1713 1HB  PRO A 115      21.985  -2.998   7.296  1.00  1.24           H  
ATOM   1714 2HB  PRO A 115      20.296  -2.531   7.172  1.00  1.24           H  
ATOM   1715 1HG  PRO A 115      22.238  -0.739   6.636  1.00  1.24           H  
ATOM   1716 2HG  PRO A 115      20.826  -0.183   7.493  1.00  1.24           H  
ATOM   1717 1HD  PRO A 115      23.522  -0.894   8.555  1.00  1.24           H  
ATOM   1718 2HD  PRO A 115      22.387   0.432   9.035  1.00  1.24           H  
ATOM   1719  N   TYR A 116      20.468  -4.841   9.593  1.00  1.08           N  
ATOM   1720  CA  TYR A 116      20.711  -6.263   9.794  1.00  1.08           C  
ATOM   1721  C   TYR A 116      19.678  -7.112   9.107  1.00  1.08           C  
ATOM   1722  O   TYR A 116      18.579  -6.659   8.741  1.00  1.08           O  
ATOM   1723  CB  TYR A 116      20.650  -6.742  11.269  1.00  1.08           C  
ATOM   1724  CG  TYR A 116      19.241  -6.851  11.954  1.00  1.08           C  
ATOM   1725  CD1 TYR A 116      19.150  -7.016  13.311  1.00  1.08           C  
ATOM   1726  CD2 TYR A 116      18.069  -6.808  11.234  1.00  1.08           C  
ATOM   1727  CE1 TYR A 116      17.926  -7.123  13.924  1.00  1.08           C  
ATOM   1728  CE2 TYR A 116      16.866  -6.934  11.878  1.00  1.08           C  
ATOM   1729  CZ  TYR A 116      16.800  -7.087  13.184  1.00  1.08           C  
ATOM   1730  OH  TYR A 116      15.576  -7.254  13.764  1.00  1.08           O  
ATOM   1731  H   TYR A 116      19.514  -4.481   9.567  1.00  1.08           H  
ATOM   1732  HA  TYR A 116      21.679  -6.512   9.374  1.00  1.08           H  
ATOM   1733 1HB  TYR A 116      21.070  -7.736  11.324  1.00  1.08           H  
ATOM   1734 2HB  TYR A 116      21.284  -6.141  11.861  1.00  1.08           H  
ATOM   1735  HD1 TYR A 116      20.028  -7.068  13.897  1.00  1.08           H  
ATOM   1736  HD2 TYR A 116      18.090  -6.686  10.171  1.00  1.08           H  
ATOM   1737  HE1 TYR A 116      17.860  -7.254  14.997  1.00  1.08           H  
ATOM   1738  HE2 TYR A 116      15.950  -6.919  11.345  1.00  1.08           H  
ATOM   1739  HH  TYR A 116      14.883  -7.117  13.112  1.00  1.08           H  
ATOM   1740  N   VAL A 117      20.052  -8.373   8.987  1.00  0.96           N  
ATOM   1741  CA  VAL A 117      19.176  -9.442   8.556  1.00  0.96           C  
ATOM   1742  C   VAL A 117      19.369 -10.639   9.480  1.00  0.96           C  
ATOM   1743  O   VAL A 117      20.510 -11.004   9.797  1.00  0.96           O  
ATOM   1744  CB  VAL A 117      19.416  -9.828   7.094  1.00  0.96           C  
ATOM   1745  CG1 VAL A 117      18.507 -10.995   6.719  1.00  0.96           C  
ATOM   1746  CG2 VAL A 117      19.093  -8.637   6.181  1.00  0.96           C  
ATOM   1747  H   VAL A 117      21.006  -8.596   9.278  1.00  0.96           H  
ATOM   1748  HA  VAL A 117      18.145  -9.104   8.645  1.00  0.96           H  
ATOM   1749  HB  VAL A 117      20.452 -10.138   6.960  1.00  0.96           H  
ATOM   1750 1HG1 VAL A 117      18.673 -11.267   5.680  1.00  0.96           H  
ATOM   1751 2HG1 VAL A 117      18.723 -11.855   7.351  1.00  0.96           H  
ATOM   1752 3HG1 VAL A 117      17.464 -10.696   6.857  1.00  0.96           H  
ATOM   1753 1HG2 VAL A 117      19.253  -8.925   5.144  1.00  0.96           H  
ATOM   1754 2HG2 VAL A 117      18.049  -8.353   6.324  1.00  0.96           H  
ATOM   1755 3HG2 VAL A 117      19.721  -7.793   6.409  1.00  0.96           H  
ATOM   1756  N   GLY A 118      18.274 -11.238   9.931  1.00  0.87           N  
ATOM   1757  CA  GLY A 118      18.390 -12.409  10.784  1.00  0.87           C  
ATOM   1758  C   GLY A 118      17.471 -13.559  10.402  1.00  0.87           C  
ATOM   1759  O   GLY A 118      16.640 -13.451   9.487  1.00  0.87           O  
ATOM   1760  H   GLY A 118      17.361 -10.879   9.662  1.00  0.87           H  
ATOM   1761 1HA  GLY A 118      19.417 -12.766  10.766  1.00  0.87           H  
ATOM   1762 2HA  GLY A 118      18.178 -12.121  11.810  1.00  0.87           H  
ATOM   1763  N   ALA A 119      17.636 -14.663  11.134  1.00  0.81           N  
ATOM   1764  CA  ALA A 119      16.822 -15.861  10.954  1.00  0.81           C  
ATOM   1765  C   ALA A 119      16.886 -16.764  12.176  1.00  0.81           C  
ATOM   1766  O   ALA A 119      17.890 -16.793  12.890  1.00  0.81           O  
ATOM   1767  CB  ALA A 119      17.263 -16.638   9.724  1.00  0.81           C  
ATOM   1768  H   ALA A 119      18.363 -14.634  11.852  1.00  0.81           H  
ATOM   1769  HA  ALA A 119      15.798 -15.543  10.831  1.00  0.81           H  
ATOM   1770 1HB  ALA A 119      16.614 -17.508   9.601  1.00  0.81           H  
ATOM   1771 2HB  ALA A 119      17.188 -16.003   8.847  1.00  0.81           H  
ATOM   1772 3HB  ALA A 119      18.292 -16.963   9.851  1.00  0.81           H  
ATOM   1773  N   GLY A 120      15.854 -17.567  12.360  1.00  0.77           N  
ATOM   1774  CA  GLY A 120      15.833 -18.509  13.465  1.00  0.77           C  
ATOM   1775  C   GLY A 120      14.538 -19.292  13.563  1.00  0.77           C  
ATOM   1776  O   GLY A 120      13.970 -19.708  12.547  1.00  0.77           O  
ATOM   1777  H   GLY A 120      15.056 -17.485  11.736  1.00  0.77           H  
ATOM   1778 1HA  GLY A 120      16.665 -19.203  13.359  1.00  0.77           H  
ATOM   1779 2HA  GLY A 120      15.994 -17.978  14.388  1.00  0.77           H  
ATOM   1780  N   VAL A 121      14.149 -19.591  14.801  1.00  0.76           N  
ATOM   1781  CA  VAL A 121      12.966 -20.403  15.071  1.00  0.76           C  
ATOM   1782  C   VAL A 121      12.015 -19.755  16.059  1.00  0.76           C  
ATOM   1783  O   VAL A 121      12.426 -19.305  17.140  1.00  0.76           O  
ATOM   1784  CB  VAL A 121      13.354 -21.800  15.606  1.00  0.76           C  
ATOM   1785  CG1 VAL A 121      12.101 -22.605  15.933  1.00  0.76           C  
ATOM   1786  CG2 VAL A 121      14.154 -22.542  14.549  1.00  0.76           C  
ATOM   1787  H   VAL A 121      14.665 -19.166  15.574  1.00  0.76           H  
ATOM   1788  HA  VAL A 121      12.429 -20.539  14.133  1.00  0.76           H  
ATOM   1789  HB  VAL A 121      13.937 -21.692  16.519  1.00  0.76           H  
ATOM   1790 1HG1 VAL A 121      12.386 -23.587  16.306  1.00  0.76           H  
ATOM   1791 2HG1 VAL A 121      11.511 -22.098  16.683  1.00  0.76           H  
ATOM   1792 3HG1 VAL A 121      11.510 -22.713  15.036  1.00  0.76           H  
ATOM   1793 1HG2 VAL A 121      14.420 -23.529  14.924  1.00  0.76           H  
ATOM   1794 2HG2 VAL A 121      13.545 -22.645  13.646  1.00  0.76           H  
ATOM   1795 3HG2 VAL A 121      15.060 -21.992  14.313  1.00  0.76           H  
ATOM   1796  N   ASN A 122      10.740 -19.733  15.685  1.00  0.77           N  
ATOM   1797  CA  ASN A 122       9.691 -19.228  16.546  1.00  0.77           C  
ATOM   1798  C   ASN A 122       8.912 -20.368  17.140  1.00  0.77           C  
ATOM   1799  O   ASN A 122       8.711 -21.409  16.507  1.00  0.77           O  
ATOM   1800  CB  ASN A 122       8.770 -18.272  15.830  1.00  0.77           C  
ATOM   1801  CG  ASN A 122       9.479 -17.020  15.507  1.00  0.77           C  
ATOM   1802  OD1 ASN A 122      10.705 -17.017  15.481  1.00  0.77           O  
ATOM   1803  ND2 ASN A 122       8.786 -15.948  15.302  1.00  0.77           N  
ATOM   1804  H   ASN A 122      10.496 -20.126  14.780  1.00  0.77           H  
ATOM   1805  HA  ASN A 122      10.144 -18.699  17.381  1.00  0.77           H  
ATOM   1806 1HB  ASN A 122       8.441 -18.718  14.899  1.00  0.77           H  
ATOM   1807 2HB  ASN A 122       7.892 -18.060  16.443  1.00  0.77           H  
ATOM   1808 1HD2 ASN A 122       9.283 -15.092  15.118  1.00  0.77           H  
ATOM   1809 2HD2 ASN A 122       7.789 -15.968  15.351  1.00  0.77           H  
ATOM   1810  N   TYR A 123       8.420 -20.150  18.342  1.00  0.78           N  
ATOM   1811  CA  TYR A 123       7.616 -21.143  19.011  1.00  0.78           C  
ATOM   1812  C   TYR A 123       6.306 -20.501  19.386  1.00  0.78           C  
ATOM   1813  O   TYR A 123       6.248 -19.289  19.569  1.00  0.78           O  
ATOM   1814  CB  TYR A 123       8.355 -21.641  20.242  1.00  0.78           C  
ATOM   1815  CG  TYR A 123       9.703 -22.271  19.927  1.00  0.78           C  
ATOM   1816  CD1 TYR A 123      10.823 -21.454  19.765  1.00  0.78           C  
ATOM   1817  CD2 TYR A 123       9.830 -23.640  19.819  1.00  0.78           C  
ATOM   1818  CE1 TYR A 123      12.053 -22.017  19.484  1.00  0.78           C  
ATOM   1819  CE2 TYR A 123      11.055 -24.207  19.538  1.00  0.78           C  
ATOM   1820  CZ  TYR A 123      12.164 -23.405  19.369  1.00  0.78           C  
ATOM   1821  OH  TYR A 123      13.389 -23.977  19.096  1.00  0.78           O  
ATOM   1822  H   TYR A 123       8.617 -19.270  18.829  1.00  0.78           H  
ATOM   1823  HA  TYR A 123       7.412 -21.972  18.341  1.00  0.78           H  
ATOM   1824 1HB  TYR A 123       8.523 -20.823  20.892  1.00  0.78           H  
ATOM   1825 2HB  TYR A 123       7.743 -22.370  20.770  1.00  0.78           H  
ATOM   1826  HD1 TYR A 123      10.727 -20.369  19.855  1.00  0.78           H  
ATOM   1827  HD2 TYR A 123       8.956 -24.276  19.958  1.00  0.78           H  
ATOM   1828  HE1 TYR A 123      12.928 -21.379  19.351  1.00  0.78           H  
ATOM   1829  HE2 TYR A 123      11.146 -25.291  19.451  1.00  0.78           H  
ATOM   1830  HH  TYR A 123      14.025 -23.287  18.893  1.00  0.78           H  
ATOM   1831  N   THR A 124       5.257 -21.293  19.460  1.00  0.79           N  
ATOM   1832  CA  THR A 124       3.957 -20.785  19.867  1.00  0.79           C  
ATOM   1833  C   THR A 124       3.346 -21.636  20.967  1.00  0.79           C  
ATOM   1834  O   THR A 124       3.082 -22.823  20.747  1.00  0.79           O  
ATOM   1835  CB  THR A 124       3.013 -20.767  18.660  1.00  0.79           C  
ATOM   1836  OG1 THR A 124       2.939 -22.090  18.114  1.00  0.79           O  
ATOM   1837  CG2 THR A 124       3.541 -19.805  17.584  1.00  0.79           C  
ATOM   1838  H   THR A 124       5.373 -22.279  19.235  1.00  0.79           H  
ATOM   1839  HA  THR A 124       4.072 -19.771  20.250  1.00  0.79           H  
ATOM   1840  HB  THR A 124       2.030 -20.466  18.980  1.00  0.79           H  
ATOM   1841  HG1 THR A 124       3.835 -22.370  17.871  1.00  0.79           H  
ATOM   1842 1HG2 THR A 124       2.860 -19.790  16.743  1.00  0.79           H  
ATOM   1843 2HG2 THR A 124       3.621 -18.803  17.992  1.00  0.79           H  
ATOM   1844 3HG2 THR A 124       4.522 -20.128  17.249  1.00  0.79           H  
ATOM   1845  N   THR A 125       3.087 -21.020  22.133  1.00  0.80           N  
ATOM   1846  CA  THR A 125       2.506 -21.742  23.270  1.00  0.80           C  
ATOM   1847  C   THR A 125       1.108 -21.251  23.635  1.00  0.80           C  
ATOM   1848  O   THR A 125       0.869 -20.044  23.751  1.00  0.80           O  
ATOM   1849  CB  THR A 125       3.413 -21.632  24.508  1.00  0.80           C  
ATOM   1850  OG1 THR A 125       4.689 -22.218  24.215  1.00  0.80           O  
ATOM   1851  CG2 THR A 125       2.796 -22.355  25.706  1.00  0.80           C  
ATOM   1852  H   THR A 125       3.334 -20.036  22.256  1.00  0.80           H  
ATOM   1853  HA  THR A 125       2.427 -22.786  23.002  1.00  0.80           H  
ATOM   1854  HB  THR A 125       3.557 -20.580  24.752  1.00  0.80           H  
ATOM   1855  HG1 THR A 125       4.577 -23.176  24.127  1.00  0.80           H  
ATOM   1856 1HG2 THR A 125       3.457 -22.267  26.564  1.00  0.80           H  
ATOM   1857 2HG2 THR A 125       1.833 -21.925  25.954  1.00  0.80           H  
ATOM   1858 3HG2 THR A 125       2.660 -23.409  25.461  1.00  0.80           H  
ATOM   1859  N   PHE A 126       0.181 -22.186  23.839  1.00  0.81           N  
ATOM   1860  CA  PHE A 126      -1.170 -21.805  24.242  1.00  0.81           C  
ATOM   1861  C   PHE A 126      -1.355 -21.898  25.767  1.00  0.81           C  
ATOM   1862  O   PHE A 126      -0.885 -22.833  26.416  1.00  0.81           O  
ATOM   1863  CB  PHE A 126      -2.198 -22.660  23.514  1.00  0.81           C  
ATOM   1864  CG  PHE A 126      -2.261 -22.398  22.038  1.00  0.81           C  
ATOM   1865  CD1 PHE A 126      -1.546 -23.196  21.153  1.00  0.81           C  
ATOM   1866  CD2 PHE A 126      -3.015 -21.350  21.537  1.00  0.81           C  
ATOM   1867  CE1 PHE A 126      -1.589 -22.959  19.796  1.00  0.81           C  
ATOM   1868  CE2 PHE A 126      -3.062 -21.101  20.179  1.00  0.81           C  
ATOM   1869  CZ  PHE A 126      -2.345 -21.911  19.305  1.00  0.81           C  
ATOM   1870  H   PHE A 126       0.422 -23.177  23.704  1.00  0.81           H  
ATOM   1871  HA  PHE A 126      -1.339 -20.771  23.950  1.00  0.81           H  
ATOM   1872 1HB  PHE A 126      -1.970 -23.718  23.664  1.00  0.81           H  
ATOM   1873 2HB  PHE A 126      -3.187 -22.476  23.936  1.00  0.81           H  
ATOM   1874  HD1 PHE A 126      -0.946 -24.022  21.550  1.00  0.81           H  
ATOM   1875  HD2 PHE A 126      -3.571 -20.718  22.234  1.00  0.81           H  
ATOM   1876  HE1 PHE A 126      -1.023 -23.600  19.114  1.00  0.81           H  
ATOM   1877  HE2 PHE A 126      -3.661 -20.272  19.797  1.00  0.81           H  
ATOM   1878  HZ  PHE A 126      -2.380 -21.723  18.231  1.00  0.81           H  
ATOM   1879  N   PHE A 127      -2.049 -20.905  26.322  1.00  0.82           N  
ATOM   1880  CA  PHE A 127      -2.329 -20.794  27.758  1.00  0.82           C  
ATOM   1881  C   PHE A 127      -3.796 -20.941  28.143  1.00  0.82           C  
ATOM   1882  O   PHE A 127      -4.110 -21.411  29.237  1.00  0.82           O  
ATOM   1883  CB  PHE A 127      -1.776 -19.466  28.230  1.00  0.82           C  
ATOM   1884  CG  PHE A 127      -0.318 -19.481  28.096  1.00  0.82           C  
ATOM   1885  CD1 PHE A 127       0.256 -19.134  26.921  1.00  0.82           C  
ATOM   1886  CD2 PHE A 127       0.493 -19.862  29.152  1.00  0.82           C  
ATOM   1887  CE1 PHE A 127       1.591 -19.190  26.773  1.00  0.82           C  
ATOM   1888  CE2 PHE A 127       1.861 -19.891  29.007  1.00  0.82           C  
ATOM   1889  CZ  PHE A 127       2.409 -19.557  27.804  1.00  0.82           C  
ATOM   1890  H   PHE A 127      -2.390 -20.176  25.704  1.00  0.82           H  
ATOM   1891  HA  PHE A 127      -1.777 -21.585  28.263  1.00  0.82           H  
ATOM   1892 1HB  PHE A 127      -2.179 -18.654  27.624  1.00  0.82           H  
ATOM   1893 2HB  PHE A 127      -2.039 -19.288  29.269  1.00  0.82           H  
ATOM   1894  HD1 PHE A 127      -0.377 -18.839  26.077  1.00  0.82           H  
ATOM   1895  HD2 PHE A 127       0.038 -20.141  30.103  1.00  0.82           H  
ATOM   1896  HE1 PHE A 127       2.003 -18.956  25.822  1.00  0.82           H  
ATOM   1897  HE2 PHE A 127       2.498 -20.192  29.838  1.00  0.82           H  
ATOM   1898  HZ  PHE A 127       3.489 -19.590  27.660  1.00  0.82           H  
ATOM   1899  N   SER A 128      -4.695 -20.540  27.255  1.00  0.83           N  
ATOM   1900  CA  SER A 128      -6.128 -20.631  27.559  1.00  0.83           C  
ATOM   1901  C   SER A 128      -6.919 -20.843  26.288  1.00  0.83           C  
ATOM   1902  O   SER A 128      -6.678 -20.193  25.273  1.00  0.83           O  
ATOM   1903  CB  SER A 128      -6.637 -19.405  28.290  1.00  0.83           C  
ATOM   1904  OG  SER A 128      -8.007 -19.517  28.540  1.00  0.83           O  
ATOM   1905  H   SER A 128      -4.366 -20.155  26.370  1.00  0.83           H  
ATOM   1906  HA  SER A 128      -6.292 -21.498  28.201  1.00  0.83           H  
ATOM   1907 1HB  SER A 128      -6.097 -19.283  29.228  1.00  0.83           H  
ATOM   1908 2HB  SER A 128      -6.463 -18.530  27.697  1.00  0.83           H  
ATOM   1909  HG  SER A 128      -8.411 -19.739  27.692  1.00  0.83           H  
ATOM   1910  N   GLU A 129      -7.842 -21.793  26.326  1.00  0.86           N  
ATOM   1911  CA  GLU A 129      -8.621 -22.138  25.142  1.00  0.86           C  
ATOM   1912  C   GLU A 129     -10.094 -22.265  25.529  1.00  0.86           C  
ATOM   1913  O   GLU A 129     -10.416 -22.935  26.513  1.00  0.86           O  
ATOM   1914  CB  GLU A 129      -8.040 -23.458  24.613  1.00  0.86           C  
ATOM   1915  CG  GLU A 129      -6.512 -23.346  24.313  1.00  0.86           C  
ATOM   1916  CD  GLU A 129      -5.826 -24.588  24.003  1.00  0.86           C  
ATOM   1917  OE1 GLU A 129      -6.405 -25.628  24.033  1.00  0.86           O  
ATOM   1918  OE2 GLU A 129      -4.669 -24.507  23.743  1.00  0.86           O  
ATOM   1919  H   GLU A 129      -8.002 -22.295  27.190  1.00  0.86           H  
ATOM   1920  HA  GLU A 129      -8.523 -21.355  24.393  1.00  0.86           H  
ATOM   1921 1HB  GLU A 129      -8.196 -24.254  25.341  1.00  0.86           H  
ATOM   1922 2HB  GLU A 129      -8.555 -23.746  23.692  1.00  0.86           H  
ATOM   1923 1HG  GLU A 129      -6.353 -22.632  23.506  1.00  0.86           H  
ATOM   1924 2HG  GLU A 129      -6.004 -22.974  25.176  1.00  0.86           H  
ATOM   1925  N   LYS A 130     -10.991 -21.625  24.775  1.00  0.91           N  
ATOM   1926  CA  LYS A 130     -12.410 -21.706  25.112  1.00  0.91           C  
ATOM   1927  C   LYS A 130     -13.366 -21.636  23.923  1.00  0.91           C  
ATOM   1928  O   LYS A 130     -13.274 -20.753  23.066  1.00  0.91           O  
ATOM   1929  CB  LYS A 130     -12.752 -20.581  26.091  1.00  0.91           C  
ATOM   1930  CG  LYS A 130     -14.181 -20.600  26.601  1.00  0.91           C  
ATOM   1931  CD  LYS A 130     -14.422 -19.543  27.665  1.00  0.91           C  
ATOM   1932  CE  LYS A 130     -15.872 -19.562  28.132  1.00  0.91           C  
ATOM   1933  NZ  LYS A 130     -16.132 -18.536  29.183  1.00  0.91           N  
ATOM   1934  H   LYS A 130     -10.680 -21.053  23.989  1.00  0.91           H  
ATOM   1935  HA  LYS A 130     -12.582 -22.662  25.606  1.00  0.91           H  
ATOM   1936 1HB  LYS A 130     -12.090 -20.637  26.956  1.00  0.91           H  
ATOM   1937 2HB  LYS A 130     -12.581 -19.618  25.608  1.00  0.91           H  
ATOM   1938 1HG  LYS A 130     -14.849 -20.398  25.774  1.00  0.91           H  
ATOM   1939 2HG  LYS A 130     -14.418 -21.583  27.002  1.00  0.91           H  
ATOM   1940 1HD  LYS A 130     -13.766 -19.725  28.517  1.00  0.91           H  
ATOM   1941 2HD  LYS A 130     -14.196 -18.560  27.255  1.00  0.91           H  
ATOM   1942 1HE  LYS A 130     -16.521 -19.369  27.277  1.00  0.91           H  
ATOM   1943 2HE  LYS A 130     -16.103 -20.548  28.534  1.00  0.91           H  
ATOM   1944 1HZ  LYS A 130     -17.102 -18.580  29.465  1.00  0.91           H  
ATOM   1945 2HZ  LYS A 130     -15.541 -18.715  29.983  1.00  0.91           H  
ATOM   1946 3HZ  LYS A 130     -15.931 -17.617  28.815  1.00  0.91           H  
ATOM   1947  N   ALA A 131     -14.313 -22.571  23.871  1.00  0.97           N  
ATOM   1948  CA  ALA A 131     -15.331 -22.538  22.822  1.00  0.97           C  
ATOM   1949  C   ALA A 131     -16.345 -21.445  23.132  1.00  0.97           C  
ATOM   1950  O   ALA A 131     -16.638 -21.190  24.300  1.00  0.97           O  
ATOM   1951  CB  ALA A 131     -16.030 -23.874  22.705  1.00  0.97           C  
ATOM   1952  H   ALA A 131     -14.341 -23.293  24.577  1.00  0.97           H  
ATOM   1953  HA  ALA A 131     -14.850 -22.303  21.873  1.00  0.97           H  
ATOM   1954 1HB  ALA A 131     -16.779 -23.814  21.911  1.00  0.97           H  
ATOM   1955 2HB  ALA A 131     -15.308 -24.650  22.465  1.00  0.97           H  
ATOM   1956 3HB  ALA A 131     -16.525 -24.118  23.643  1.00  0.97           H  
ATOM   1957  N   LEU A 132     -16.892 -20.817  22.099  1.00  1.04           N  
ATOM   1958  CA  LEU A 132     -17.938 -19.814  22.279  1.00  1.04           C  
ATOM   1959  C   LEU A 132     -19.272 -20.263  21.688  1.00  1.04           C  
ATOM   1960  O   LEU A 132     -20.326 -20.108  22.305  1.00  1.04           O  
ATOM   1961  CB  LEU A 132     -17.537 -18.492  21.641  1.00  1.04           C  
ATOM   1962  CG  LEU A 132     -18.558 -17.394  21.807  1.00  1.04           C  
ATOM   1963  CD1 LEU A 132     -18.737 -17.093  23.286  1.00  1.04           C  
ATOM   1964  CD2 LEU A 132     -18.095 -16.209  21.071  1.00  1.04           C  
ATOM   1965  H   LEU A 132     -16.594 -21.046  21.159  1.00  1.04           H  
ATOM   1966  HA  LEU A 132     -18.079 -19.653  23.345  1.00  1.04           H  
ATOM   1967 1HB  LEU A 132     -16.600 -18.155  22.080  1.00  1.04           H  
ATOM   1968 2HB  LEU A 132     -17.386 -18.646  20.568  1.00  1.04           H  
ATOM   1969  HG  LEU A 132     -19.518 -17.719  21.404  1.00  1.04           H  
ATOM   1970 1HD1 LEU A 132     -19.476 -16.302  23.412  1.00  1.04           H  
ATOM   1971 2HD1 LEU A 132     -19.078 -17.994  23.799  1.00  1.04           H  
ATOM   1972 3HD1 LEU A 132     -17.787 -16.772  23.709  1.00  1.04           H  
ATOM   1973 1HD2 LEU A 132     -18.819 -15.401  21.171  1.00  1.04           H  
ATOM   1974 2HD2 LEU A 132     -17.137 -15.897  21.476  1.00  1.04           H  
ATOM   1975 3HD2 LEU A 132     -17.991 -16.482  20.030  1.00  1.04           H  
ATOM   1976  N   LEU A 133     -19.230 -20.791  20.471  1.00  1.09           N  
ATOM   1977  CA  LEU A 133     -20.444 -21.210  19.786  1.00  1.09           C  
ATOM   1978  C   LEU A 133     -21.133 -22.272  20.631  1.00  1.09           C  
ATOM   1979  O   LEU A 133     -20.498 -23.226  21.067  1.00  1.09           O  
ATOM   1980  CB  LEU A 133     -20.094 -21.700  18.377  1.00  1.09           C  
ATOM   1981  CG  LEU A 133     -21.229 -22.099  17.444  1.00  1.09           C  
ATOM   1982  CD1 LEU A 133     -22.058 -20.870  17.125  1.00  1.09           C  
ATOM   1983  CD2 LEU A 133     -20.627 -22.680  16.147  1.00  1.09           C  
ATOM   1984  H   LEU A 133     -18.329 -20.904  20.012  1.00  1.09           H  
ATOM   1985  HA  LEU A 133     -21.108 -20.350  19.697  1.00  1.09           H  
ATOM   1986 1HB  LEU A 133     -19.591 -20.887  17.887  1.00  1.09           H  
ATOM   1987 2HB  LEU A 133     -19.402 -22.534  18.458  1.00  1.09           H  
ATOM   1988  HG  LEU A 133     -21.864 -22.838  17.922  1.00  1.09           H  
ATOM   1989 1HD1 LEU A 133     -22.870 -21.143  16.451  1.00  1.09           H  
ATOM   1990 2HD1 LEU A 133     -22.471 -20.459  18.044  1.00  1.09           H  
ATOM   1991 3HD1 LEU A 133     -21.426 -20.119  16.645  1.00  1.09           H  
ATOM   1992 1HD2 LEU A 133     -21.430 -22.960  15.465  1.00  1.09           H  
ATOM   1993 2HD2 LEU A 133     -19.994 -21.926  15.672  1.00  1.09           H  
ATOM   1994 3HD2 LEU A 133     -20.033 -23.552  16.373  1.00  1.09           H  
ATOM   1995  N   ASN A 134     -22.435 -22.114  20.858  1.00  1.11           N  
ATOM   1996  CA  ASN A 134     -23.192 -23.014  21.734  1.00  1.11           C  
ATOM   1997  C   ASN A 134     -23.163 -24.484  21.320  1.00  1.11           C  
ATOM   1998  O   ASN A 134     -23.324 -25.372  22.156  1.00  1.11           O  
ATOM   1999  CB  ASN A 134     -24.631 -22.547  21.833  1.00  1.11           C  
ATOM   2000  CG  ASN A 134     -24.789 -21.307  22.682  1.00  1.11           C  
ATOM   2001  OD1 ASN A 134     -23.923 -20.967  23.496  1.00  1.11           O  
ATOM   2002  ND2 ASN A 134     -25.891 -20.623  22.504  1.00  1.11           N  
ATOM   2003  H   ASN A 134     -22.903 -21.317  20.453  1.00  1.11           H  
ATOM   2004  HA  ASN A 134     -22.744 -22.959  22.729  1.00  1.11           H  
ATOM   2005 1HB  ASN A 134     -25.014 -22.339  20.834  1.00  1.11           H  
ATOM   2006 2HB  ASN A 134     -25.241 -23.344  22.257  1.00  1.11           H  
ATOM   2007 1HD2 ASN A 134     -26.055 -19.792  23.036  1.00  1.11           H  
ATOM   2008 2HD2 ASN A 134     -26.568 -20.930  21.835  1.00  1.11           H  
ATOM   2009  N   GLY A 135     -22.977 -24.749  20.034  1.00  1.11           N  
ATOM   2010  CA  GLY A 135     -22.940 -26.119  19.545  1.00  1.11           C  
ATOM   2011  C   GLY A 135     -21.537 -26.733  19.612  1.00  1.11           C  
ATOM   2012  O   GLY A 135     -21.352 -27.882  19.192  1.00  1.11           O  
ATOM   2013  H   GLY A 135     -22.845 -23.985  19.391  1.00  1.11           H  
ATOM   2014 1HA  GLY A 135     -23.632 -26.728  20.128  1.00  1.11           H  
ATOM   2015 2HA  GLY A 135     -23.293 -26.138  18.516  1.00  1.11           H  
ATOM   2016  N   VAL A 136     -20.553 -25.979  20.132  1.00  1.07           N  
ATOM   2017  CA  VAL A 136     -19.166 -26.432  20.174  1.00  1.07           C  
ATOM   2018  C   VAL A 136     -18.564 -26.554  21.566  1.00  1.07           C  
ATOM   2019  O   VAL A 136     -18.694 -25.670  22.416  1.00  1.07           O  
ATOM   2020  CB  VAL A 136     -18.268 -25.518  19.315  1.00  1.07           C  
ATOM   2021  CG1 VAL A 136     -16.794 -25.936  19.417  1.00  1.07           C  
ATOM   2022  CG2 VAL A 136     -18.707 -25.642  17.915  1.00  1.07           C  
ATOM   2023  H   VAL A 136     -20.756 -25.049  20.496  1.00  1.07           H  
ATOM   2024  HA  VAL A 136     -19.148 -27.409  19.722  1.00  1.07           H  
ATOM   2025  HB  VAL A 136     -18.360 -24.485  19.656  1.00  1.07           H  
ATOM   2026 1HG1 VAL A 136     -16.185 -25.293  18.787  1.00  1.07           H  
ATOM   2027 2HG1 VAL A 136     -16.451 -25.856  20.441  1.00  1.07           H  
ATOM   2028 3HG1 VAL A 136     -16.700 -26.960  19.089  1.00  1.07           H  
ATOM   2029 1HG2 VAL A 136     -18.099 -25.021  17.282  1.00  1.07           H  
ATOM   2030 2HG2 VAL A 136     -18.594 -26.677  17.626  1.00  1.07           H  
ATOM   2031 3HG2 VAL A 136     -19.744 -25.346  17.827  1.00  1.07           H  
ATOM   2032  N   THR A 137     -17.889 -27.675  21.787  1.00  1.03           N  
ATOM   2033  CA  THR A 137     -17.214 -27.917  23.047  1.00  1.03           C  
ATOM   2034  C   THR A 137     -15.863 -28.596  22.848  1.00  1.03           C  
ATOM   2035  O   THR A 137     -15.416 -28.811  21.716  1.00  1.03           O  
ATOM   2036  CB  THR A 137     -18.077 -28.781  23.987  1.00  1.03           C  
ATOM   2037  OG1 THR A 137     -17.483 -28.771  25.301  1.00  1.03           O  
ATOM   2038  CG2 THR A 137     -18.162 -30.222  23.455  1.00  1.03           C  
ATOM   2039  H   THR A 137     -17.836 -28.355  21.027  1.00  1.03           H  
ATOM   2040  HA  THR A 137     -17.035 -26.957  23.534  1.00  1.03           H  
ATOM   2041  HB  THR A 137     -19.082 -28.366  24.048  1.00  1.03           H  
ATOM   2042  HG1 THR A 137     -17.641 -29.624  25.734  1.00  1.03           H  
ATOM   2043 1HG2 THR A 137     -18.772 -30.822  24.127  1.00  1.03           H  
ATOM   2044 2HG2 THR A 137     -18.614 -30.213  22.463  1.00  1.03           H  
ATOM   2045 3HG2 THR A 137     -17.172 -30.661  23.391  1.00  1.03           H  
ATOM   2046  N   ASP A 138     -15.204 -28.878  23.970  1.00  0.98           N  
ATOM   2047  CA  ASP A 138     -13.904 -29.541  24.022  1.00  0.98           C  
ATOM   2048  C   ASP A 138     -12.853 -28.924  23.094  1.00  0.98           C  
ATOM   2049  O   ASP A 138     -12.110 -29.648  22.437  1.00  0.98           O  
ATOM   2050  CB  ASP A 138     -14.043 -31.054  23.761  1.00  0.98           C  
ATOM   2051  CG  ASP A 138     -14.847 -31.781  24.897  1.00  0.98           C  
ATOM   2052  OD1 ASP A 138     -15.037 -31.175  25.925  1.00  0.98           O  
ATOM   2053  OD2 ASP A 138     -15.232 -32.939  24.730  1.00  0.98           O  
ATOM   2054  H   ASP A 138     -15.694 -28.660  24.829  1.00  0.98           H  
ATOM   2055  HA  ASP A 138     -13.527 -29.439  25.038  1.00  0.98           H  
ATOM   2056 1HB  ASP A 138     -14.548 -31.211  22.808  1.00  0.98           H  
ATOM   2057 2HB  ASP A 138     -13.052 -31.500  23.684  1.00  0.98           H  
ATOM   2058  N   LEU A 139     -12.783 -27.585  23.044  1.00  0.94           N  
ATOM   2059  CA  LEU A 139     -11.779 -26.940  22.196  1.00  0.94           C  
ATOM   2060  C   LEU A 139     -10.397 -27.094  22.786  1.00  0.94           C  
ATOM   2061  O   LEU A 139     -10.149 -26.662  23.914  1.00  0.94           O  
ATOM   2062  CB  LEU A 139     -12.056 -25.433  22.019  1.00  0.94           C  
ATOM   2063  CG  LEU A 139     -10.996 -24.640  21.157  1.00  0.94           C  
ATOM   2064  CD1 LEU A 139     -11.004 -25.151  19.709  1.00  0.94           C  
ATOM   2065  CD2 LEU A 139     -11.298 -23.118  21.224  1.00  0.94           C  
ATOM   2066  H   LEU A 139     -13.419 -27.034  23.594  1.00  0.94           H  
ATOM   2067  HA  LEU A 139     -11.796 -27.416  21.220  1.00  0.94           H  
ATOM   2068 1HB  LEU A 139     -13.025 -25.315  21.538  1.00  0.94           H  
ATOM   2069 2HB  LEU A 139     -12.100 -24.966  23.003  1.00  0.94           H  
ATOM   2070  HG  LEU A 139     -10.002 -24.823  21.564  1.00  0.94           H  
ATOM   2071 1HD1 LEU A 139     -10.254 -24.614  19.128  1.00  0.94           H  
ATOM   2072 2HD1 LEU A 139     -10.770 -26.217  19.702  1.00  0.94           H  
ATOM   2073 3HD1 LEU A 139     -11.987 -24.991  19.270  1.00  0.94           H  
ATOM   2074 1HD2 LEU A 139     -10.554 -22.567  20.645  1.00  0.94           H  
ATOM   2075 2HD2 LEU A 139     -12.290 -22.919  20.821  1.00  0.94           H  
ATOM   2076 3HD2 LEU A 139     -11.256 -22.794  22.255  1.00  0.94           H  
ATOM   2077  N   LYS A 140      -9.512 -27.711  22.013  1.00  0.90           N  
ATOM   2078  CA  LYS A 140      -8.144 -27.940  22.433  1.00  0.90           C  
ATOM   2079  C   LYS A 140      -7.176 -27.578  21.315  1.00  0.90           C  
ATOM   2080  O   LYS A 140      -7.402 -27.909  20.150  1.00  0.90           O  
ATOM   2081  CB  LYS A 140      -7.958 -29.411  22.819  1.00  0.90           C  
ATOM   2082  CG  LYS A 140      -8.806 -29.871  24.013  1.00  0.90           C  
ATOM   2083  CD  LYS A 140      -8.533 -31.318  24.380  1.00  0.90           C  
ATOM   2084  CE  LYS A 140      -9.407 -31.762  25.545  1.00  0.90           C  
ATOM   2085  NZ  LYS A 140      -9.140 -33.177  25.933  1.00  0.90           N  
ATOM   2086  H   LYS A 140      -9.824 -28.059  21.109  1.00  0.90           H  
ATOM   2087  HA  LYS A 140      -7.929 -27.308  23.292  1.00  0.90           H  
ATOM   2088 1HB  LYS A 140      -8.215 -30.041  21.966  1.00  0.90           H  
ATOM   2089 2HB  LYS A 140      -6.910 -29.591  23.058  1.00  0.90           H  
ATOM   2090 1HG  LYS A 140      -8.601 -29.229  24.872  1.00  0.90           H  
ATOM   2091 2HG  LYS A 140      -9.859 -29.780  23.763  1.00  0.90           H  
ATOM   2092 1HD  LYS A 140      -8.740 -31.955  23.518  1.00  0.90           H  
ATOM   2093 2HD  LYS A 140      -7.485 -31.436  24.655  1.00  0.90           H  
ATOM   2094 1HE  LYS A 140      -9.212 -31.117  26.401  1.00  0.90           H  
ATOM   2095 2HE  LYS A 140     -10.458 -31.663  25.260  1.00  0.90           H  
ATOM   2096 1HZ  LYS A 140      -9.737 -33.434  26.707  1.00  0.90           H  
ATOM   2097 2HZ  LYS A 140      -9.328 -33.784  25.147  1.00  0.90           H  
ATOM   2098 3HZ  LYS A 140      -8.173 -33.274  26.208  1.00  0.90           H  
ATOM   2099  N   LEU A 141      -6.070 -26.946  21.662  1.00  0.87           N  
ATOM   2100  CA  LEU A 141      -5.056 -26.626  20.661  1.00  0.87           C  
ATOM   2101  C   LEU A 141      -3.692 -27.163  21.027  1.00  0.87           C  
ATOM   2102  O   LEU A 141      -3.387 -27.401  22.197  1.00  0.87           O  
ATOM   2103  CB  LEU A 141      -4.981 -25.120  20.387  1.00  0.87           C  
ATOM   2104  CG  LEU A 141      -6.209 -24.554  19.691  1.00  0.87           C  
ATOM   2105  CD1 LEU A 141      -7.194 -24.070  20.719  1.00  0.87           C  
ATOM   2106  CD2 LEU A 141      -5.776 -23.459  18.749  1.00  0.87           C  
ATOM   2107  H   LEU A 141      -5.951 -26.650  22.634  1.00  0.87           H  
ATOM   2108  HA  LEU A 141      -5.339 -27.103  19.734  1.00  0.87           H  
ATOM   2109 1HB  LEU A 141      -4.835 -24.588  21.315  1.00  0.87           H  
ATOM   2110 2HB  LEU A 141      -4.119 -24.933  19.745  1.00  0.87           H  
ATOM   2111  HG  LEU A 141      -6.692 -25.338  19.128  1.00  0.87           H  
ATOM   2112 1HD1 LEU A 141      -8.075 -23.671  20.225  1.00  0.87           H  
ATOM   2113 2HD1 LEU A 141      -7.490 -24.871  21.377  1.00  0.87           H  
ATOM   2114 3HD1 LEU A 141      -6.720 -23.301  21.303  1.00  0.87           H  
ATOM   2115 1HD2 LEU A 141      -6.646 -23.057  18.232  1.00  0.87           H  
ATOM   2116 2HD2 LEU A 141      -5.292 -22.674  19.313  1.00  0.87           H  
ATOM   2117 3HD2 LEU A 141      -5.074 -23.871  18.019  1.00  0.87           H  
ATOM   2118  N   LYS A 142      -2.882 -27.406  20.006  1.00  0.84           N  
ATOM   2119  CA  LYS A 142      -1.528 -27.859  20.240  1.00  0.84           C  
ATOM   2120  C   LYS A 142      -0.494 -26.837  19.823  1.00  0.84           C  
ATOM   2121  O   LYS A 142      -0.568 -26.242  18.736  1.00  0.84           O  
ATOM   2122  CB  LYS A 142      -1.273 -29.174  19.528  1.00  0.84           C  
ATOM   2123  CG  LYS A 142      -2.117 -30.328  20.060  1.00  0.84           C  
ATOM   2124  CD  LYS A 142      -1.778 -31.646  19.379  1.00  0.84           C  
ATOM   2125  CE  LYS A 142      -2.626 -32.784  19.944  1.00  0.84           C  
ATOM   2126  NZ  LYS A 142      -2.298 -34.093  19.316  1.00  0.84           N  
ATOM   2127  H   LYS A 142      -3.224 -27.240  19.061  1.00  0.84           H  
ATOM   2128  HA  LYS A 142      -1.400 -28.025  21.309  1.00  0.84           H  
ATOM   2129 1HB  LYS A 142      -1.482 -29.058  18.470  1.00  0.84           H  
ATOM   2130 2HB  LYS A 142      -0.219 -29.441  19.626  1.00  0.84           H  
ATOM   2131 1HG  LYS A 142      -1.956 -30.428  21.135  1.00  0.84           H  
ATOM   2132 2HG  LYS A 142      -3.172 -30.107  19.890  1.00  0.84           H  
ATOM   2133 1HD  LYS A 142      -1.966 -31.560  18.307  1.00  0.84           H  
ATOM   2134 2HD  LYS A 142      -0.724 -31.877  19.530  1.00  0.84           H  
ATOM   2135 1HE  LYS A 142      -2.455 -32.855  21.017  1.00  0.84           H  
ATOM   2136 2HE  LYS A 142      -3.679 -32.563  19.768  1.00  0.84           H  
ATOM   2137 1HZ  LYS A 142      -2.880 -34.814  19.718  1.00  0.84           H  
ATOM   2138 2HZ  LYS A 142      -2.464 -34.043  18.323  1.00  0.84           H  
ATOM   2139 3HZ  LYS A 142      -1.326 -34.313  19.484  1.00  0.84           H  
ATOM   2140  N   ASP A 143       0.499 -26.710  20.702  1.00  0.80           N  
ATOM   2141  CA  ASP A 143       1.663 -25.840  20.587  1.00  0.80           C  
ATOM   2142  C   ASP A 143       2.498 -26.226  19.386  1.00  0.80           C  
ATOM   2143  O   ASP A 143       2.504 -27.396  18.992  1.00  0.80           O  
ATOM   2144  CB  ASP A 143       2.541 -25.965  21.834  1.00  0.80           C  
ATOM   2145  CG  ASP A 143       1.920 -25.401  23.099  1.00  0.80           C  
ATOM   2146  OD1 ASP A 143       0.888 -24.767  23.016  1.00  0.80           O  
ATOM   2147  OD2 ASP A 143       2.489 -25.590  24.140  1.00  0.80           O  
ATOM   2148  H   ASP A 143       0.431 -27.269  21.540  1.00  0.80           H  
ATOM   2149  HA  ASP A 143       1.331 -24.807  20.466  1.00  0.80           H  
ATOM   2150 1HB  ASP A 143       2.790 -27.013  21.998  1.00  0.80           H  
ATOM   2151 2HB  ASP A 143       3.480 -25.433  21.651  1.00  0.80           H  
ATOM   2152  N   SER A 144       3.200 -25.259  18.801  1.00  0.77           N  
ATOM   2153  CA  SER A 144       4.053 -25.594  17.662  1.00  0.77           C  
ATOM   2154  C   SER A 144       5.277 -24.700  17.505  1.00  0.77           C  
ATOM   2155  O   SER A 144       5.600 -23.895  18.382  1.00  0.77           O  
ATOM   2156  CB  SER A 144       3.242 -25.570  16.389  1.00  0.77           C  
ATOM   2157  OG  SER A 144       3.956 -26.162  15.332  1.00  0.77           O  
ATOM   2158  H   SER A 144       3.146 -24.311  19.186  1.00  0.77           H  
ATOM   2159  HA  SER A 144       4.413 -26.613  17.806  1.00  0.77           H  
ATOM   2160 1HB  SER A 144       2.322 -26.125  16.552  1.00  0.77           H  
ATOM   2161 2HB  SER A 144       2.966 -24.558  16.139  1.00  0.77           H  
ATOM   2162  HG  SER A 144       3.284 -26.405  14.666  1.00  0.77           H  
ATOM   2163  N   TRP A 145       5.976 -24.888  16.392  1.00  0.76           N  
ATOM   2164  CA  TRP A 145       7.186 -24.146  16.091  1.00  0.76           C  
ATOM   2165  C   TRP A 145       7.529 -24.151  14.609  1.00  0.76           C  
ATOM   2166  O   TRP A 145       7.036 -24.984  13.843  1.00  0.76           O  
ATOM   2167  CB  TRP A 145       8.362 -24.711  16.880  1.00  0.76           C  
ATOM   2168  CG  TRP A 145       8.725 -26.108  16.570  1.00  0.76           C  
ATOM   2169  CD1 TRP A 145       8.143 -27.238  17.059  1.00  0.76           C  
ATOM   2170  CD2 TRP A 145       9.784 -26.547  15.693  1.00  0.76           C  
ATOM   2171  NE1 TRP A 145       8.766 -28.348  16.548  1.00  0.76           N  
ATOM   2172  CE2 TRP A 145       9.775 -27.940  15.707  1.00  0.76           C  
ATOM   2173  CE3 TRP A 145      10.723 -25.877  14.910  1.00  0.76           C  
ATOM   2174  CZ2 TRP A 145      10.678 -28.684  14.963  1.00  0.76           C  
ATOM   2175  CZ3 TRP A 145      11.626 -26.608  14.165  1.00  0.76           C  
ATOM   2176  CH2 TRP A 145      11.608 -27.981  14.190  1.00  0.76           C  
ATOM   2177  H   TRP A 145       5.612 -25.561  15.735  1.00  0.76           H  
ATOM   2178  HA  TRP A 145       7.029 -23.120  16.396  1.00  0.76           H  
ATOM   2179 1HB  TRP A 145       9.240 -24.078  16.731  1.00  0.76           H  
ATOM   2180 2HB  TRP A 145       8.109 -24.672  17.921  1.00  0.76           H  
ATOM   2181  HD1 TRP A 145       7.307 -27.257  17.757  1.00  0.76           H  
ATOM   2182  HE1 TRP A 145       8.527 -29.308  16.754  1.00  0.76           H  
ATOM   2183  HE3 TRP A 145      10.734 -24.802  14.887  1.00  0.76           H  
ATOM   2184  HZ2 TRP A 145      10.678 -29.775  14.971  1.00  0.76           H  
ATOM   2185  HZ3 TRP A 145      12.353 -26.068  13.558  1.00  0.76           H  
ATOM   2186  HH2 TRP A 145      12.334 -28.533  13.592  1.00  0.76           H  
ATOM   2187  N   GLY A 146       8.418 -23.246  14.221  1.00  0.76           N  
ATOM   2188  CA  GLY A 146       8.921 -23.252  12.857  1.00  0.76           C  
ATOM   2189  C   GLY A 146       9.870 -22.090  12.562  1.00  0.76           C  
ATOM   2190  O   GLY A 146      10.109 -21.246  13.422  1.00  0.76           O  
ATOM   2191  H   GLY A 146       8.731 -22.556  14.904  1.00  0.76           H  
ATOM   2192 1HA  GLY A 146       9.431 -24.200  12.708  1.00  0.76           H  
ATOM   2193 2HA  GLY A 146       8.079 -23.227  12.169  1.00  0.76           H  
ATOM   2194  N   PRO A 147      10.420 -22.026  11.346  1.00  0.78           N  
ATOM   2195  CA  PRO A 147      11.374 -21.037  10.875  1.00  0.78           C  
ATOM   2196  C   PRO A 147      10.865 -19.616  10.943  1.00  0.78           C  
ATOM   2197  O   PRO A 147       9.666 -19.353  10.758  1.00  0.78           O  
ATOM   2198  CB  PRO A 147      11.585 -21.420   9.415  1.00  0.78           C  
ATOM   2199  CG  PRO A 147      11.210 -22.879   9.335  1.00  0.78           C  
ATOM   2200  CD  PRO A 147      10.072 -23.039  10.323  1.00  0.78           C  
ATOM   2201  HA  PRO A 147      12.309 -21.142  11.446  1.00  0.78           H  
ATOM   2202 1HB  PRO A 147      10.955 -20.783   8.778  1.00  0.78           H  
ATOM   2203 2HB  PRO A 147      12.629 -21.224   9.126  1.00  0.78           H  
ATOM   2204 1HG  PRO A 147      10.919 -23.140   8.306  1.00  0.78           H  
ATOM   2205 2HG  PRO A 147      12.081 -23.504   9.587  1.00  0.78           H  
ATOM   2206 1HD  PRO A 147       9.099 -22.797   9.859  1.00  0.78           H  
ATOM   2207 2HD  PRO A 147      10.107 -24.059  10.700  1.00  0.78           H  
ATOM   2208  N   ALA A 148      11.800 -18.696  11.135  1.00  0.83           N  
ATOM   2209  CA  ALA A 148      11.475 -17.283  11.150  1.00  0.83           C  
ATOM   2210  C   ALA A 148      12.594 -16.416  10.597  1.00  0.83           C  
ATOM   2211  O   ALA A 148      13.771 -16.778  10.650  1.00  0.83           O  
ATOM   2212  CB  ALA A 148      11.153 -16.874  12.550  1.00  0.83           C  
ATOM   2213  H   ALA A 148      12.748 -19.004  11.332  1.00  0.83           H  
ATOM   2214  HA  ALA A 148      10.609 -17.141  10.516  1.00  0.83           H  
ATOM   2215 1HB  ALA A 148      10.847 -15.840  12.562  1.00  0.83           H  
ATOM   2216 2HB  ALA A 148      10.335 -17.492  12.897  1.00  0.83           H  
ATOM   2217 3HB  ALA A 148      12.023 -17.022  13.189  1.00  0.83           H  
ATOM   2218  N   PHE A 149      12.206 -15.259  10.054  1.00  0.91           N  
ATOM   2219  CA  PHE A 149      13.150 -14.313   9.444  1.00  0.91           C  
ATOM   2220  C   PHE A 149      12.926 -12.868   9.877  1.00  0.91           C  
ATOM   2221  O   PHE A 149      11.810 -12.475  10.218  1.00  0.91           O  
ATOM   2222  CB  PHE A 149      13.052 -14.429   7.930  1.00  0.91           C  
ATOM   2223  CG  PHE A 149      13.348 -15.835   7.477  1.00  0.91           C  
ATOM   2224  CD1 PHE A 149      12.323 -16.778   7.381  1.00  0.91           C  
ATOM   2225  CD2 PHE A 149      14.638 -16.230   7.192  1.00  0.91           C  
ATOM   2226  CE1 PHE A 149      12.593 -18.080   7.014  1.00  0.91           C  
ATOM   2227  CE2 PHE A 149      14.911 -17.532   6.822  1.00  0.91           C  
ATOM   2228  CZ  PHE A 149      13.887 -18.457   6.735  1.00  0.91           C  
ATOM   2229  H   PHE A 149      11.209 -15.045  10.073  1.00  0.91           H  
ATOM   2230  HA  PHE A 149      14.156 -14.588   9.740  1.00  0.91           H  
ATOM   2231 1HB  PHE A 149      12.053 -14.153   7.597  1.00  0.91           H  
ATOM   2232 2HB  PHE A 149      13.768 -13.754   7.461  1.00  0.91           H  
ATOM   2233  HD1 PHE A 149      11.299 -16.479   7.612  1.00  0.91           H  
ATOM   2234  HD2 PHE A 149      15.445 -15.498   7.273  1.00  0.91           H  
ATOM   2235  HE1 PHE A 149      11.785 -18.807   6.949  1.00  0.91           H  
ATOM   2236  HE2 PHE A 149      15.935 -17.831   6.604  1.00  0.91           H  
ATOM   2237  HZ  PHE A 149      14.103 -19.484   6.448  1.00  0.91           H  
ATOM   2238  N   ASN A 150      13.972 -12.042   9.824  1.00  1.02           N  
ATOM   2239  CA  ASN A 150      13.774 -10.631  10.194  1.00  1.02           C  
ATOM   2240  C   ASN A 150      14.722  -9.628   9.566  1.00  1.02           C  
ATOM   2241  O   ASN A 150      15.859  -9.945   9.212  1.00  1.02           O  
ATOM   2242  CB  ASN A 150      13.755 -10.521  11.688  1.00  1.02           C  
ATOM   2243  CG  ASN A 150      14.994 -10.963  12.374  1.00  1.02           C  
ATOM   2244  OD1 ASN A 150      15.371 -12.134  12.311  1.00  1.02           O  
ATOM   2245  ND2 ASN A 150      15.619 -10.093  13.078  1.00  1.02           N  
ATOM   2246  H   ASN A 150      14.891 -12.404   9.560  1.00  1.02           H  
ATOM   2247  HA  ASN A 150      12.779 -10.341   9.850  1.00  1.02           H  
ATOM   2248 1HB  ASN A 150      13.526  -9.492  11.980  1.00  1.02           H  
ATOM   2249 2HB  ASN A 150      12.946 -11.135  12.012  1.00  1.02           H  
ATOM   2250 1HD2 ASN A 150      16.442 -10.355  13.572  1.00  1.02           H  
ATOM   2251 2HD2 ASN A 150      15.289  -9.156  13.168  1.00  1.02           H  
ATOM   2252  N   ALA A 151      14.251  -8.389   9.418  1.00  1.16           N  
ATOM   2253  CA  ALA A 151      15.133  -7.382   8.823  1.00  1.16           C  
ATOM   2254  C   ALA A 151      14.806  -5.944   9.197  1.00  1.16           C  
ATOM   2255  O   ALA A 151      13.657  -5.608   9.507  1.00  1.16           O  
ATOM   2256  CB  ALA A 151      15.080  -7.490   7.325  1.00  1.16           C  
ATOM   2257  H   ALA A 151      13.298  -8.166   9.732  1.00  1.16           H  
ATOM   2258  HA  ALA A 151      16.148  -7.596   9.146  1.00  1.16           H  
ATOM   2259 1HB  ALA A 151      15.776  -6.772   6.890  1.00  1.16           H  
ATOM   2260 2HB  ALA A 151      15.365  -8.496   7.018  1.00  1.16           H  
ATOM   2261 3HB  ALA A 151      14.071  -7.274   6.980  1.00  1.16           H  
ATOM   2262  N   GLY A 152      15.836  -5.087   9.119  1.00  1.31           N  
ATOM   2263  CA  GLY A 152      15.621  -3.655   9.295  1.00  1.31           C  
ATOM   2264  C   GLY A 152      16.807  -2.816   9.791  1.00  1.31           C  
ATOM   2265  O   GLY A 152      17.918  -3.315   9.898  1.00  1.31           O  
ATOM   2266  H   GLY A 152      16.768  -5.455   8.910  1.00  1.31           H  
ATOM   2267 1HA  GLY A 152      15.325  -3.267   8.321  1.00  1.31           H  
ATOM   2268 2HA  GLY A 152      14.770  -3.515   9.947  1.00  1.31           H  
ATOM   2269  N   VAL A 153      16.576  -1.496  10.038  1.00  1.45           N  
ATOM   2270  CA  VAL A 153      17.681  -0.562  10.439  1.00  1.45           C  
ATOM   2271  C   VAL A 153      17.525   0.418  11.647  1.00  1.45           C  
ATOM   2272  O   VAL A 153      17.021   1.508  11.480  1.00  1.45           O  
ATOM   2273  CB  VAL A 153      17.920   0.375   9.280  1.00  1.45           C  
ATOM   2274  CG1 VAL A 153      19.075   1.253   9.616  1.00  1.45           C  
ATOM   2275  CG2 VAL A 153      18.051  -0.386   8.005  1.00  1.45           C  
ATOM   2276  H   VAL A 153      15.620  -1.166   9.878  1.00  1.45           H  
ATOM   2277  HA  VAL A 153      18.562  -1.163  10.624  1.00  1.45           H  
ATOM   2278  HB  VAL A 153      17.100   1.034   9.180  1.00  1.45           H  
ATOM   2279 1HG1 VAL A 153      19.231   1.962   8.807  1.00  1.45           H  
ATOM   2280 2HG1 VAL A 153      18.866   1.795  10.539  1.00  1.45           H  
ATOM   2281 3HG1 VAL A 153      19.962   0.651   9.750  1.00  1.45           H  
ATOM   2282 1HG2 VAL A 153      18.217   0.311   7.185  1.00  1.45           H  
ATOM   2283 2HG2 VAL A 153      18.850  -1.048   8.079  1.00  1.45           H  
ATOM   2284 3HG2 VAL A 153      17.143  -0.945   7.812  1.00  1.45           H  
ATOM   2285  N   ASP A 154      18.026   0.125  12.840  1.00  1.58           N  
ATOM   2286  CA  ASP A 154      17.833   1.071  13.975  1.00  1.58           C  
ATOM   2287  C   ASP A 154      18.594   2.328  13.802  1.00  1.58           C  
ATOM   2288  O   ASP A 154      19.680   2.320  13.201  1.00  1.58           O  
ATOM   2289  CB  ASP A 154      18.365   0.597  15.282  1.00  1.58           C  
ATOM   2290  CG  ASP A 154      18.034   1.361  16.522  1.00  1.58           C  
ATOM   2291  OD1 ASP A 154      17.023   1.161  17.100  1.00  1.58           O  
ATOM   2292  OD2 ASP A 154      18.866   2.144  16.914  1.00  1.58           O  
ATOM   2293  H   ASP A 154      18.502  -0.752  12.994  1.00  1.58           H  
ATOM   2294  HA  ASP A 154      16.782   1.326  14.068  1.00  1.58           H  
ATOM   2295 1HB  ASP A 154      18.197  -0.400  15.447  1.00  1.58           H  
ATOM   2296 2HB  ASP A 154      19.355   0.803  15.196  1.00  1.58           H  
ATOM   2297  N   ILE A 155      18.060   3.389  14.401  1.00  1.68           N  
ATOM   2298  CA  ILE A 155      18.757   4.652  14.460  1.00  1.68           C  
ATOM   2299  C   ILE A 155      19.171   4.988  15.908  1.00  1.68           C  
ATOM   2300  O   ILE A 155      18.309   5.186  16.776  1.00  1.68           O  
ATOM   2301  CB  ILE A 155      17.832   5.741  13.944  1.00  1.68           C  
ATOM   2302  CG1 ILE A 155      17.289   5.358  12.553  1.00  1.68           C  
ATOM   2303  CG2 ILE A 155      18.580   7.052  13.887  1.00  1.68           C  
ATOM   2304  CD1 ILE A 155      18.332   5.177  11.499  1.00  1.68           C  
ATOM   2305  H   ILE A 155      17.161   3.296  14.893  1.00  1.68           H  
ATOM   2306  HA  ILE A 155      19.654   4.596  13.842  1.00  1.68           H  
ATOM   2307  HB  ILE A 155      16.978   5.836  14.618  1.00  1.68           H  
ATOM   2308 1HG1 ILE A 155      16.753   4.419  12.644  1.00  1.68           H  
ATOM   2309 2HG1 ILE A 155      16.594   6.126  12.221  1.00  1.68           H  
ATOM   2310 1HG2 ILE A 155      17.917   7.837  13.528  1.00  1.68           H  
ATOM   2311 2HG2 ILE A 155      18.943   7.308  14.884  1.00  1.68           H  
ATOM   2312 3HG2 ILE A 155      19.425   6.949  13.209  1.00  1.68           H  
ATOM   2313 1HD1 ILE A 155      17.853   4.894  10.560  1.00  1.68           H  
ATOM   2314 2HD1 ILE A 155      18.883   6.106  11.365  1.00  1.68           H  
ATOM   2315 3HD1 ILE A 155      19.013   4.393  11.802  1.00  1.68           H  
ATOM   2316  N   GLN A 156      20.479   5.120  16.173  1.00  1.75           N  
ATOM   2317  CA  GLN A 156      20.915   5.476  17.527  1.00  1.75           C  
ATOM   2318  C   GLN A 156      20.485   6.904  17.837  1.00  1.75           C  
ATOM   2319  O   GLN A 156      20.672   7.793  16.990  1.00  1.75           O  
ATOM   2320  CB  GLN A 156      22.442   5.323  17.694  1.00  1.75           C  
ATOM   2321  CG  GLN A 156      22.944   5.667  19.119  1.00  1.75           C  
ATOM   2322  CD  GLN A 156      24.435   5.393  19.360  1.00  1.75           C  
ATOM   2323  OE1 GLN A 156      24.908   4.257  19.290  1.00  1.75           O  
ATOM   2324  NE2 GLN A 156      25.188   6.454  19.634  1.00  1.75           N  
ATOM   2325  H   GLN A 156      21.173   4.950  15.440  1.00  1.75           H  
ATOM   2326  HA  GLN A 156      20.423   4.813  18.238  1.00  1.75           H  
ATOM   2327 1HB  GLN A 156      22.728   4.292  17.474  1.00  1.75           H  
ATOM   2328 2HB  GLN A 156      22.957   5.962  16.977  1.00  1.75           H  
ATOM   2329 1HG  GLN A 156      22.783   6.731  19.287  1.00  1.75           H  
ATOM   2330 2HG  GLN A 156      22.366   5.098  19.854  1.00  1.75           H  
ATOM   2331 1HE2 GLN A 156      26.173   6.352  19.808  1.00  1.75           H  
ATOM   2332 2HE2 GLN A 156      24.780   7.365  19.678  1.00  1.75           H  
ATOM   2333  N   VAL A 157      19.935   7.148  19.039  1.00  1.79           N  
ATOM   2334  CA  VAL A 157      19.529   8.512  19.390  1.00  1.79           C  
ATOM   2335  C   VAL A 157      20.411   9.112  20.490  1.00  1.79           C  
ATOM   2336  O   VAL A 157      20.565  10.331  20.578  1.00  1.79           O  
ATOM   2337  CB  VAL A 157      18.033   8.559  19.782  1.00  1.79           C  
ATOM   2338  CG1 VAL A 157      17.166   8.135  18.578  1.00  1.79           C  
ATOM   2339  CG2 VAL A 157      17.756   7.640  20.921  1.00  1.79           C  
ATOM   2340  H   VAL A 157      19.806   6.395  19.719  1.00  1.79           H  
ATOM   2341  HA  VAL A 157      19.638   9.135  18.505  1.00  1.79           H  
ATOM   2342  HB  VAL A 157      17.773   9.580  20.057  1.00  1.79           H  
ATOM   2343 1HG1 VAL A 157      16.114   8.186  18.851  1.00  1.79           H  
ATOM   2344 2HG1 VAL A 157      17.354   8.802  17.739  1.00  1.79           H  
ATOM   2345 3HG1 VAL A 157      17.416   7.113  18.291  1.00  1.79           H  
ATOM   2346 1HG2 VAL A 157      16.701   7.690  21.182  1.00  1.79           H  
ATOM   2347 2HG2 VAL A 157      17.999   6.636  20.619  1.00  1.79           H  
ATOM   2348 3HG2 VAL A 157      18.356   7.926  21.779  1.00  1.79           H  
ATOM   2349  N   ALA A 158      21.048   8.250  21.274  1.00  1.80           N  
ATOM   2350  CA  ALA A 158      21.976   8.662  22.320  1.00  1.80           C  
ATOM   2351  C   ALA A 158      22.954   7.531  22.533  1.00  1.80           C  
ATOM   2352  O   ALA A 158      22.660   6.389  22.200  1.00  1.80           O  
ATOM   2353  CB  ALA A 158      21.271   9.021  23.611  1.00  1.80           C  
ATOM   2354  H   ALA A 158      20.838   7.260  21.177  1.00  1.80           H  
ATOM   2355  HA  ALA A 158      22.528   9.532  21.966  1.00  1.80           H  
ATOM   2356 1HB  ALA A 158      22.005   9.328  24.350  1.00  1.80           H  
ATOM   2357 2HB  ALA A 158      20.575   9.840  23.429  1.00  1.80           H  
ATOM   2358 3HB  ALA A 158      20.742   8.177  23.977  1.00  1.80           H  
ATOM   2359  N   ASP A 159      24.072   7.794  23.182  1.00  1.78           N  
ATOM   2360  CA  ASP A 159      25.050   6.729  23.377  1.00  1.78           C  
ATOM   2361  C   ASP A 159      24.510   5.470  24.050  1.00  1.78           C  
ATOM   2362  O   ASP A 159      25.073   4.398  23.830  1.00  1.78           O  
ATOM   2363  CB  ASP A 159      26.242   7.245  24.168  1.00  1.78           C  
ATOM   2364  CG  ASP A 159      27.112   8.181  23.338  1.00  1.78           C  
ATOM   2365  OD1 ASP A 159      26.933   8.226  22.139  1.00  1.78           O  
ATOM   2366  OD2 ASP A 159      27.950   8.834  23.905  1.00  1.78           O  
ATOM   2367  H   ASP A 159      24.279   8.735  23.487  1.00  1.78           H  
ATOM   2368  HA  ASP A 159      25.414   6.433  22.395  1.00  1.78           H  
ATOM   2369 1HB  ASP A 159      25.892   7.776  25.054  1.00  1.78           H  
ATOM   2370 2HB  ASP A 159      26.845   6.408  24.507  1.00  1.78           H  
ATOM   2371  N   ASN A 160      23.494   5.602  24.911  1.00  1.75           N  
ATOM   2372  CA  ASN A 160      22.916   4.451  25.596  1.00  1.75           C  
ATOM   2373  C   ASN A 160      21.441   4.211  25.243  1.00  1.75           C  
ATOM   2374  O   ASN A 160      20.759   3.452  25.945  1.00  1.75           O  
ATOM   2375  CB  ASN A 160      23.046   4.614  27.100  1.00  1.75           C  
ATOM   2376  CG  ASN A 160      24.469   4.573  27.603  1.00  1.75           C  
ATOM   2377  OD1 ASN A 160      25.080   3.509  27.719  1.00  1.75           O  
ATOM   2378  ND2 ASN A 160      25.009   5.727  27.907  1.00  1.75           N  
ATOM   2379  H   ASN A 160      23.094   6.516  25.058  1.00  1.75           H  
ATOM   2380  HA  ASN A 160      23.461   3.574  25.283  1.00  1.75           H  
ATOM   2381 1HB  ASN A 160      22.599   5.564  27.395  1.00  1.75           H  
ATOM   2382 2HB  ASN A 160      22.481   3.823  27.594  1.00  1.75           H  
ATOM   2383 1HD2 ASN A 160      25.949   5.765  28.250  1.00  1.75           H  
ATOM   2384 2HD2 ASN A 160      24.481   6.569  27.804  1.00  1.75           H  
ATOM   2385  N   LEU A 161      20.946   4.849  24.169  1.00  1.68           N  
ATOM   2386  CA  LEU A 161      19.525   4.740  23.796  1.00  1.68           C  
ATOM   2387  C   LEU A 161      19.320   4.651  22.291  1.00  1.68           C  
ATOM   2388  O   LEU A 161      19.880   5.431  21.499  1.00  1.68           O  
ATOM   2389  CB  LEU A 161      18.712   5.930  24.329  1.00  1.68           C  
ATOM   2390  CG  LEU A 161      17.184   5.971  24.008  1.00  1.68           C  
ATOM   2391  CD1 LEU A 161      16.482   4.884  24.713  1.00  1.68           C  
ATOM   2392  CD2 LEU A 161      16.620   7.306  24.437  1.00  1.68           C  
ATOM   2393  H   LEU A 161      21.565   5.409  23.585  1.00  1.68           H  
ATOM   2394  HA  LEU A 161      19.130   3.834  24.243  1.00  1.68           H  
ATOM   2395 1HB  LEU A 161      18.830   5.976  25.409  1.00  1.68           H  
ATOM   2396 2HB  LEU A 161      19.114   6.815  23.902  1.00  1.68           H  
ATOM   2397  HG  LEU A 161      17.026   5.828  22.946  1.00  1.68           H  
ATOM   2398 1HD1 LEU A 161      15.440   4.936  24.484  1.00  1.68           H  
ATOM   2399 2HD1 LEU A 161      16.867   3.942  24.407  1.00  1.68           H  
ATOM   2400 3HD1 LEU A 161      16.632   5.013  25.766  1.00  1.68           H  
ATOM   2401 1HD2 LEU A 161      15.553   7.337  24.209  1.00  1.68           H  
ATOM   2402 2HD2 LEU A 161      16.768   7.435  25.509  1.00  1.68           H  
ATOM   2403 3HD2 LEU A 161      17.128   8.108  23.905  1.00  1.68           H  
ATOM   2404  N   PHE A 162      18.497   3.686  21.896  1.00  1.60           N  
ATOM   2405  CA  PHE A 162      18.245   3.459  20.484  1.00  1.60           C  
ATOM   2406  C   PHE A 162      16.747   3.543  20.166  1.00  1.60           C  
ATOM   2407  O   PHE A 162      15.914   3.096  20.963  1.00  1.60           O  
ATOM   2408  CB  PHE A 162      18.786   2.072  20.185  1.00  1.60           C  
ATOM   2409  CG  PHE A 162      20.224   1.961  20.595  1.00  1.60           C  
ATOM   2410  CD1 PHE A 162      20.513   1.609  21.915  1.00  1.60           C  
ATOM   2411  CD2 PHE A 162      21.269   2.225  19.740  1.00  1.60           C  
ATOM   2412  CE1 PHE A 162      21.792   1.534  22.365  1.00  1.60           C  
ATOM   2413  CE2 PHE A 162      22.563   2.146  20.201  1.00  1.60           C  
ATOM   2414  CZ  PHE A 162      22.817   1.807  21.511  1.00  1.60           C  
ATOM   2415  H   PHE A 162      18.084   3.077  22.605  1.00  1.60           H  
ATOM   2416  HA  PHE A 162      18.772   4.205  19.892  1.00  1.60           H  
ATOM   2417 1HB  PHE A 162      18.214   1.324  20.720  1.00  1.60           H  
ATOM   2418 2HB  PHE A 162      18.701   1.864  19.155  1.00  1.60           H  
ATOM   2419  HD1 PHE A 162      19.697   1.403  22.598  1.00  1.60           H  
ATOM   2420  HD2 PHE A 162      21.057   2.500  18.697  1.00  1.60           H  
ATOM   2421  HE1 PHE A 162      21.990   1.267  23.401  1.00  1.60           H  
ATOM   2422  HE2 PHE A 162      23.379   2.361  19.543  1.00  1.60           H  
ATOM   2423  HZ  PHE A 162      23.821   1.764  21.865  1.00  1.60           H  
ATOM   2424  N   LEU A 163      16.396   4.061  18.985  1.00  1.50           N  
ATOM   2425  CA  LEU A 163      14.988   4.094  18.566  1.00  1.50           C  
ATOM   2426  C   LEU A 163      14.656   3.049  17.528  1.00  1.50           C  
ATOM   2427  O   LEU A 163      15.217   3.077  16.418  1.00  1.50           O  
ATOM   2428  CB  LEU A 163      14.615   5.440  17.975  1.00  1.50           C  
ATOM   2429  CG  LEU A 163      13.193   5.539  17.408  1.00  1.50           C  
ATOM   2430  CD1 LEU A 163      12.176   5.379  18.540  1.00  1.50           C  
ATOM   2431  CD2 LEU A 163      13.040   6.869  16.701  1.00  1.50           C  
ATOM   2432  H   LEU A 163      17.110   4.415  18.338  1.00  1.50           H  
ATOM   2433  HA  LEU A 163      14.366   3.906  19.434  1.00  1.50           H  
ATOM   2434 1HB  LEU A 163      14.710   6.192  18.752  1.00  1.50           H  
ATOM   2435 2HB  LEU A 163      15.322   5.675  17.173  1.00  1.50           H  
ATOM   2436  HG  LEU A 163      13.027   4.729  16.692  1.00  1.50           H  
ATOM   2437 1HD1 LEU A 163      11.168   5.440  18.133  1.00  1.50           H  
ATOM   2438 2HD1 LEU A 163      12.310   4.409  19.021  1.00  1.50           H  
ATOM   2439 3HD1 LEU A 163      12.320   6.169  19.272  1.00  1.50           H  
ATOM   2440 1HD2 LEU A 163      12.036   6.944  16.285  1.00  1.50           H  
ATOM   2441 2HD2 LEU A 163      13.203   7.680  17.411  1.00  1.50           H  
ATOM   2442 3HD2 LEU A 163      13.775   6.935  15.898  1.00  1.50           H  
ATOM   2443  N   ASN A 164      13.673   2.178  17.833  1.00  1.39           N  
ATOM   2444  CA  ASN A 164      13.409   1.154  16.860  1.00  1.39           C  
ATOM   2445  C   ASN A 164      11.992   0.712  16.573  1.00  1.39           C  
ATOM   2446  O   ASN A 164      11.069   0.794  17.391  1.00  1.39           O  
ATOM   2447  CB  ASN A 164      14.119  -0.144  17.254  1.00  1.39           C  
ATOM   2448  CG  ASN A 164      13.572  -0.693  18.516  1.00  1.39           C  
ATOM   2449  OD1 ASN A 164      12.470  -1.240  18.503  1.00  1.39           O  
ATOM   2450  ND2 ASN A 164      14.282  -0.583  19.602  1.00  1.39           N  
ATOM   2451  H   ASN A 164      13.184   2.178  18.728  1.00  1.39           H  
ATOM   2452  HA  ASN A 164      13.789   1.551  15.946  1.00  1.39           H  
ATOM   2453 1HB  ASN A 164      13.946  -0.882  16.488  1.00  1.39           H  
ATOM   2454 2HB  ASN A 164      15.162  -0.015  17.347  1.00  1.39           H  
ATOM   2455 1HD2 ASN A 164      13.909  -0.946  20.452  1.00  1.39           H  
ATOM   2456 2HD2 ASN A 164      15.176  -0.134  19.578  1.00  1.39           H  
ATOM   2457  N   THR A 165      11.894   0.154  15.378  1.00  1.27           N  
ATOM   2458  CA  THR A 165      10.760  -0.583  14.879  1.00  1.27           C  
ATOM   2459  C   THR A 165      11.269  -1.834  14.161  1.00  1.27           C  
ATOM   2460  O   THR A 165      12.139  -1.721  13.303  1.00  1.27           O  
ATOM   2461  CB  THR A 165       9.877   0.233  13.938  1.00  1.27           C  
ATOM   2462  OG1 THR A 165       9.394   1.405  14.619  1.00  1.27           O  
ATOM   2463  CG2 THR A 165       8.711  -0.613  13.473  1.00  1.27           C  
ATOM   2464  H   THR A 165      12.726   0.212  14.808  1.00  1.27           H  
ATOM   2465  HA  THR A 165      10.181  -0.859  15.726  1.00  1.27           H  
ATOM   2466  HB  THR A 165      10.391   0.512  13.089  1.00  1.27           H  
ATOM   2467  HG1 THR A 165       8.861   1.137  15.372  1.00  1.27           H  
ATOM   2468 1HG2 THR A 165       8.105  -0.029  12.834  1.00  1.27           H  
ATOM   2469 2HG2 THR A 165       9.076  -1.485  12.933  1.00  1.27           H  
ATOM   2470 3HG2 THR A 165       8.128  -0.941  14.316  1.00  1.27           H  
ATOM   2471  N   ALA A 166      10.710  -3.010  14.454  1.00  1.16           N  
ATOM   2472  CA  ALA A 166      11.208  -4.230  13.806  1.00  1.16           C  
ATOM   2473  C   ALA A 166      10.123  -5.046  13.189  1.00  1.16           C  
ATOM   2474  O   ALA A 166       9.009  -5.105  13.712  1.00  1.16           O  
ATOM   2475  CB  ALA A 166      11.900  -5.137  14.806  1.00  1.16           C  
ATOM   2476  H   ALA A 166       9.967  -3.025  15.148  1.00  1.16           H  
ATOM   2477  HA  ALA A 166      11.898  -3.930  13.021  1.00  1.16           H  
ATOM   2478 1HB  ALA A 166      12.284  -6.026  14.302  1.00  1.16           H  
ATOM   2479 2HB  ALA A 166      12.676  -4.635  15.291  1.00  1.16           H  
ATOM   2480 3HB  ALA A 166      11.177  -5.430  15.545  1.00  1.16           H  
ATOM   2481  N   ILE A 167      10.465  -5.727  12.099  1.00  1.06           N  
ATOM   2482  CA  ILE A 167       9.507  -6.623  11.490  1.00  1.06           C  
ATOM   2483  C   ILE A 167      10.092  -8.030  11.386  1.00  1.06           C  
ATOM   2484  O   ILE A 167      11.192  -8.230  10.842  1.00  1.06           O  
ATOM   2485  CB  ILE A 167       9.058  -6.118  10.104  1.00  1.06           C  
ATOM   2486  CG1 ILE A 167       8.457  -4.683  10.245  1.00  1.06           C  
ATOM   2487  CG2 ILE A 167       7.964  -7.060   9.578  1.00  1.06           C  
ATOM   2488  CD1 ILE A 167       8.087  -4.007   8.928  1.00  1.06           C  
ATOM   2489  H   ILE A 167      11.387  -5.621  11.699  1.00  1.06           H  
ATOM   2490  HA  ILE A 167       8.627  -6.673  12.120  1.00  1.06           H  
ATOM   2491  HB  ILE A 167       9.900  -6.087   9.417  1.00  1.06           H  
ATOM   2492 1HG1 ILE A 167       7.596  -4.752  10.884  1.00  1.06           H  
ATOM   2493 2HG1 ILE A 167       9.188  -4.040  10.731  1.00  1.06           H  
ATOM   2494 1HG2 ILE A 167       7.616  -6.714   8.609  1.00  1.06           H  
ATOM   2495 2HG2 ILE A 167       8.353  -8.066   9.482  1.00  1.06           H  
ATOM   2496 3HG2 ILE A 167       7.131  -7.066  10.283  1.00  1.06           H  
ATOM   2497 1HD1 ILE A 167       7.683  -3.020   9.120  1.00  1.06           H  
ATOM   2498 2HD1 ILE A 167       8.973  -3.918   8.305  1.00  1.06           H  
ATOM   2499 3HD1 ILE A 167       7.339  -4.604   8.409  1.00  1.06           H  
ATOM   2500  N   TRP A 168       9.337  -8.999  11.915  1.00  0.98           N  
ATOM   2501  CA  TRP A 168       9.747 -10.398  11.880  1.00  0.98           C  
ATOM   2502  C   TRP A 168       8.651 -11.210  11.186  1.00  0.98           C  
ATOM   2503  O   TRP A 168       7.466 -10.882  11.268  1.00  0.98           O  
ATOM   2504  CB  TRP A 168       9.916 -11.011  13.283  1.00  0.98           C  
ATOM   2505  CG  TRP A 168      10.897 -10.332  14.280  1.00  0.98           C  
ATOM   2506  CD1 TRP A 168      12.209 -10.595  14.563  1.00  0.98           C  
ATOM   2507  CD2 TRP A 168      10.515  -9.350  15.199  1.00  0.98           C  
ATOM   2508  NE1 TRP A 168      12.648  -9.797  15.571  1.00  0.98           N  
ATOM   2509  CE2 TRP A 168      11.637  -9.047  15.984  1.00  0.98           C  
ATOM   2510  CE3 TRP A 168       9.350  -8.729  15.441  1.00  0.98           C  
ATOM   2511  CZ2 TRP A 168      11.583  -8.147  16.988  1.00  0.98           C  
ATOM   2512  CZ3 TRP A 168       9.281  -7.861  16.440  1.00  0.98           C  
ATOM   2513  CH2 TRP A 168      10.384  -7.567  17.219  1.00  0.98           C  
ATOM   2514  H   TRP A 168       8.456  -8.736  12.356  1.00  0.98           H  
ATOM   2515  HA  TRP A 168      10.668 -10.494  11.313  1.00  0.98           H  
ATOM   2516 1HB  TRP A 168       8.947 -11.073  13.760  1.00  0.98           H  
ATOM   2517 2HB  TRP A 168      10.260 -12.039  13.150  1.00  0.98           H  
ATOM   2518  HD1 TRP A 168      12.815 -11.331  14.089  1.00  0.98           H  
ATOM   2519  HE1 TRP A 168      13.599  -9.779  15.999  1.00  0.98           H  
ATOM   2520  HE3 TRP A 168       8.486  -8.952  14.843  1.00  0.98           H  
ATOM   2521  HZ2 TRP A 168      12.448  -7.915  17.609  1.00  0.98           H  
ATOM   2522  HZ3 TRP A 168       8.319  -7.418  16.600  1.00  0.98           H  
ATOM   2523  HH2 TRP A 168      10.310  -6.871  18.036  1.00  0.98           H  
ATOM   2524  N   TYR A 169       9.037 -12.297  10.533  1.00  0.93           N  
ATOM   2525  CA  TYR A 169       8.074 -13.171   9.866  1.00  0.93           C  
ATOM   2526  C   TYR A 169       8.257 -14.610  10.337  1.00  0.93           C  
ATOM   2527  O   TYR A 169       9.389 -15.049  10.534  1.00  0.93           O  
ATOM   2528  CB  TYR A 169       8.312 -13.103   8.361  1.00  0.93           C  
ATOM   2529  CG  TYR A 169       8.194 -11.722   7.771  1.00  0.93           C  
ATOM   2530  CD1 TYR A 169       9.295 -10.868   7.807  1.00  0.93           C  
ATOM   2531  CD2 TYR A 169       7.023 -11.314   7.174  1.00  0.93           C  
ATOM   2532  CE1 TYR A 169       9.209  -9.612   7.253  1.00  0.93           C  
ATOM   2533  CE2 TYR A 169       6.938 -10.056   6.614  1.00  0.93           C  
ATOM   2534  CZ  TYR A 169       8.020  -9.208   6.653  1.00  0.93           C  
ATOM   2535  OH  TYR A 169       7.924  -7.958   6.091  1.00  0.93           O  
ATOM   2536  H   TYR A 169      10.029 -12.506  10.478  1.00  0.93           H  
ATOM   2537  HA  TYR A 169       7.060 -12.858  10.109  1.00  0.93           H  
ATOM   2538 1HB  TYR A 169       9.313 -13.480   8.142  1.00  0.93           H  
ATOM   2539 2HB  TYR A 169       7.599 -13.752   7.856  1.00  0.93           H  
ATOM   2540  HD1 TYR A 169      10.226 -11.197   8.279  1.00  0.93           H  
ATOM   2541  HD2 TYR A 169       6.163 -11.986   7.142  1.00  0.93           H  
ATOM   2542  HE1 TYR A 169      10.070  -8.943   7.285  1.00  0.93           H  
ATOM   2543  HE2 TYR A 169       6.008  -9.735   6.143  1.00  0.93           H  
ATOM   2544  HH  TYR A 169       7.050  -7.849   5.709  1.00  0.93           H  
ATOM   2545  N   ALA A 170       7.174 -15.386  10.422  1.00  0.92           N  
ATOM   2546  CA  ALA A 170       7.341 -16.791  10.824  1.00  0.92           C  
ATOM   2547  C   ALA A 170       6.382 -17.735  10.138  1.00  0.92           C  
ATOM   2548  O   ALA A 170       5.337 -17.315   9.657  1.00  0.92           O  
ATOM   2549  CB  ALA A 170       7.154 -16.928  12.318  1.00  0.92           C  
ATOM   2550  H   ALA A 170       6.243 -14.979  10.289  1.00  0.92           H  
ATOM   2551  HA  ALA A 170       8.347 -17.098  10.558  1.00  0.92           H  
ATOM   2552 1HB  ALA A 170       7.326 -17.967  12.608  1.00  0.92           H  
ATOM   2553 2HB  ALA A 170       7.867 -16.289  12.812  1.00  0.92           H  
ATOM   2554 3HB  ALA A 170       6.160 -16.642  12.586  1.00  0.92           H  
ATOM   2555  N   LYS A 171       6.769 -19.014  10.088  1.00  0.93           N  
ATOM   2556  CA  LYS A 171       5.925 -20.083   9.537  1.00  0.93           C  
ATOM   2557  C   LYS A 171       5.634 -21.192  10.561  1.00  0.93           C  
ATOM   2558  O   LYS A 171       6.464 -22.076  10.775  1.00  0.93           O  
ATOM   2559  CB  LYS A 171       6.601 -20.684   8.310  1.00  0.93           C  
ATOM   2560  CG  LYS A 171       6.747 -19.722   7.140  1.00  0.93           C  
ATOM   2561  CD  LYS A 171       7.420 -20.390   5.950  1.00  0.93           C  
ATOM   2562  CE  LYS A 171       7.557 -19.424   4.782  1.00  0.93           C  
ATOM   2563  NZ  LYS A 171       8.210 -20.063   3.606  1.00  0.93           N  
ATOM   2564  H   LYS A 171       7.697 -19.252  10.450  1.00  0.93           H  
ATOM   2565  HA  LYS A 171       4.965 -19.653   9.236  1.00  0.93           H  
ATOM   2566 1HB  LYS A 171       7.595 -21.040   8.581  1.00  0.93           H  
ATOM   2567 2HB  LYS A 171       6.023 -21.541   7.966  1.00  0.93           H  
ATOM   2568 1HG  LYS A 171       5.749 -19.371   6.845  1.00  0.93           H  
ATOM   2569 2HG  LYS A 171       7.338 -18.862   7.445  1.00  0.93           H  
ATOM   2570 1HD  LYS A 171       8.413 -20.740   6.244  1.00  0.93           H  
ATOM   2571 2HD  LYS A 171       6.828 -21.248   5.634  1.00  0.93           H  
ATOM   2572 1HE  LYS A 171       6.565 -19.075   4.492  1.00  0.93           H  
ATOM   2573 2HE  LYS A 171       8.154 -18.567   5.096  1.00  0.93           H  
ATOM   2574 1HZ  LYS A 171       8.281 -19.392   2.854  1.00  0.93           H  
ATOM   2575 2HZ  LYS A 171       9.134 -20.379   3.862  1.00  0.93           H  
ATOM   2576 3HZ  LYS A 171       7.657 -20.851   3.301  1.00  0.93           H  
ATOM   2577  N   ILE A 172       4.470 -21.123  11.213  1.00  0.97           N  
ATOM   2578  CA  ILE A 172       4.097 -22.039  12.297  1.00  0.97           C  
ATOM   2579  C   ILE A 172       2.914 -22.965  11.951  1.00  0.97           C  
ATOM   2580  O   ILE A 172       1.853 -22.500  11.538  1.00  0.97           O  
ATOM   2581  CB  ILE A 172       3.696 -21.223  13.536  1.00  0.97           C  
ATOM   2582  CG1 ILE A 172       4.823 -20.257  13.939  1.00  0.97           C  
ATOM   2583  CG2 ILE A 172       3.320 -22.177  14.660  1.00  0.97           C  
ATOM   2584  CD1 ILE A 172       6.067 -20.938  14.320  1.00  0.97           C  
ATOM   2585  H   ILE A 172       3.798 -20.398  10.960  1.00  0.97           H  
ATOM   2586  HA  ILE A 172       4.959 -22.661  12.538  1.00  0.97           H  
ATOM   2587  HB  ILE A 172       2.845 -20.610  13.291  1.00  0.97           H  
ATOM   2588 1HG1 ILE A 172       5.037 -19.596  13.098  1.00  0.97           H  
ATOM   2589 2HG1 ILE A 172       4.490 -19.651  14.773  1.00  0.97           H  
ATOM   2590 1HG2 ILE A 172       3.012 -21.631  15.518  1.00  0.97           H  
ATOM   2591 2HG2 ILE A 172       2.499 -22.811  14.340  1.00  0.97           H  
ATOM   2592 3HG2 ILE A 172       4.184 -22.795  14.913  1.00  0.97           H  
ATOM   2593 1HD1 ILE A 172       6.817 -20.219  14.587  1.00  0.97           H  
ATOM   2594 2HD1 ILE A 172       5.867 -21.580  15.169  1.00  0.97           H  
ATOM   2595 3HD1 ILE A 172       6.419 -21.528  13.482  1.00  0.97           H  
ATOM   2596  N   LYS A 173       3.051 -24.273  12.142  1.00  1.01           N  
ATOM   2597  CA  LYS A 173       1.893 -25.141  11.882  1.00  1.01           C  
ATOM   2598  C   LYS A 173       1.277 -25.669  13.182  1.00  1.01           C  
ATOM   2599  O   LYS A 173       1.834 -26.575  13.806  1.00  1.01           O  
ATOM   2600  CB  LYS A 173       2.285 -26.299  10.975  1.00  1.01           C  
ATOM   2601  CG  LYS A 173       1.123 -27.211  10.573  1.00  1.01           C  
ATOM   2602  CD  LYS A 173       1.597 -28.323   9.636  1.00  1.01           C  
ATOM   2603  CE  LYS A 173       0.457 -29.247   9.224  1.00  1.01           C  
ATOM   2604  NZ  LYS A 173       0.930 -30.319   8.293  1.00  1.01           N  
ATOM   2605  H   LYS A 173       3.934 -24.654  12.466  1.00  1.01           H  
ATOM   2606  HA  LYS A 173       1.122 -24.563  11.375  1.00  1.01           H  
ATOM   2607 1HB  LYS A 173       2.731 -25.907  10.060  1.00  1.01           H  
ATOM   2608 2HB  LYS A 173       3.038 -26.912  11.471  1.00  1.01           H  
ATOM   2609 1HG  LYS A 173       0.675 -27.651  11.469  1.00  1.01           H  
ATOM   2610 2HG  LYS A 173       0.359 -26.617  10.068  1.00  1.01           H  
ATOM   2611 1HD  LYS A 173       2.032 -27.879   8.740  1.00  1.01           H  
ATOM   2612 2HD  LYS A 173       2.365 -28.914  10.135  1.00  1.01           H  
ATOM   2613 1HE  LYS A 173       0.030 -29.711  10.115  1.00  1.01           H  
ATOM   2614 2HE  LYS A 173      -0.317 -28.663   8.727  1.00  1.01           H  
ATOM   2615 1HZ  LYS A 173       0.152 -30.912   8.040  1.00  1.01           H  
ATOM   2616 2HZ  LYS A 173       1.315 -29.896   7.460  1.00  1.01           H  
ATOM   2617 3HZ  LYS A 173       1.641 -30.873   8.747  1.00  1.01           H  
ATOM   2618  N   SER A 174       0.153 -25.081  13.607  1.00  1.06           N  
ATOM   2619  CA  SER A 174      -0.489 -25.445  14.873  1.00  1.06           C  
ATOM   2620  C   SER A 174      -1.688 -26.343  14.617  1.00  1.06           C  
ATOM   2621  O   SER A 174      -2.139 -26.465  13.476  1.00  1.06           O  
ATOM   2622  CB  SER A 174      -0.895 -24.195  15.646  1.00  1.06           C  
ATOM   2623  OG  SER A 174      -1.891 -23.471  14.978  1.00  1.06           O  
ATOM   2624  H   SER A 174      -0.301 -24.363  13.038  1.00  1.06           H  
ATOM   2625  HA  SER A 174       0.220 -26.003  15.482  1.00  1.06           H  
ATOM   2626 1HB  SER A 174      -1.249 -24.478  16.640  1.00  1.06           H  
ATOM   2627 2HB  SER A 174      -0.017 -23.563  15.782  1.00  1.06           H  
ATOM   2628  HG  SER A 174      -1.606 -23.407  14.040  1.00  1.06           H  
ATOM   2629  N   LYS A 175      -2.204 -26.988  15.658  1.00  1.10           N  
ATOM   2630  CA  LYS A 175      -3.392 -27.817  15.427  1.00  1.10           C  
ATOM   2631  C   LYS A 175      -4.512 -27.490  16.384  1.00  1.10           C  
ATOM   2632  O   LYS A 175      -4.274 -27.084  17.524  1.00  1.10           O  
ATOM   2633  CB  LYS A 175      -3.068 -29.317  15.499  1.00  1.10           C  
ATOM   2634  CG  LYS A 175      -2.110 -29.811  14.413  1.00  1.10           C  
ATOM   2635  CD  LYS A 175      -1.904 -31.316  14.485  1.00  1.10           C  
ATOM   2636  CE  LYS A 175      -0.958 -31.792  13.390  1.00  1.10           C  
ATOM   2637  NZ  LYS A 175      -0.758 -33.269  13.428  1.00  1.10           N  
ATOM   2638  H   LYS A 175      -1.787 -26.873  16.589  1.00  1.10           H  
ATOM   2639  HA  LYS A 175      -3.772 -27.615  14.426  1.00  1.10           H  
ATOM   2640 1HB  LYS A 175      -2.640 -29.555  16.465  1.00  1.10           H  
ATOM   2641 2HB  LYS A 175      -3.997 -29.886  15.405  1.00  1.10           H  
ATOM   2642 1HG  LYS A 175      -2.518 -29.552  13.430  1.00  1.10           H  
ATOM   2643 2HG  LYS A 175      -1.146 -29.319  14.523  1.00  1.10           H  
ATOM   2644 1HD  LYS A 175      -1.491 -31.584  15.458  1.00  1.10           H  
ATOM   2645 2HD  LYS A 175      -2.864 -31.816  14.364  1.00  1.10           H  
ATOM   2646 1HE  LYS A 175      -1.371 -31.516  12.420  1.00  1.10           H  
ATOM   2647 2HE  LYS A 175       0.007 -31.301  13.514  1.00  1.10           H  
ATOM   2648 1HZ  LYS A 175      -0.130 -33.543  12.689  1.00  1.10           H  
ATOM   2649 2HZ  LYS A 175      -0.365 -33.536  14.318  1.00  1.10           H  
ATOM   2650 3HZ  LYS A 175      -1.648 -33.729  13.301  1.00  1.10           H  
ATOM   2651  N   ALA A 176      -5.746 -27.732  15.943  1.00  1.13           N  
ATOM   2652  CA  ALA A 176      -6.887 -27.542  16.828  1.00  1.13           C  
ATOM   2653  C   ALA A 176      -7.904 -28.665  16.681  1.00  1.13           C  
ATOM   2654  O   ALA A 176      -8.163 -29.168  15.588  1.00  1.13           O  
ATOM   2655  CB  ALA A 176      -7.555 -26.203  16.543  1.00  1.13           C  
ATOM   2656  H   ALA A 176      -5.886 -28.036  14.978  1.00  1.13           H  
ATOM   2657  HA  ALA A 176      -6.529 -27.553  17.850  1.00  1.13           H  
ATOM   2658 1HB  ALA A 176      -8.388 -26.064  17.236  1.00  1.13           H  
ATOM   2659 2HB  ALA A 176      -6.833 -25.403  16.676  1.00  1.13           H  
ATOM   2660 3HB  ALA A 176      -7.923 -26.184  15.528  1.00  1.13           H  
ATOM   2661  N   THR A 177      -8.500 -29.033  17.803  1.00  1.17           N  
ATOM   2662  CA  THR A 177      -9.532 -30.053  17.854  1.00  1.17           C  
ATOM   2663  C   THR A 177     -10.747 -29.534  18.600  1.00  1.17           C  
ATOM   2664  O   THR A 177     -10.628 -28.839  19.610  1.00  1.17           O  
ATOM   2665  CB  THR A 177      -9.014 -31.347  18.524  1.00  1.17           C  
ATOM   2666  OG1 THR A 177      -7.881 -31.844  17.798  1.00  1.17           O  
ATOM   2667  CG2 THR A 177     -10.113 -32.434  18.539  1.00  1.17           C  
ATOM   2668  H   THR A 177      -8.209 -28.591  18.671  1.00  1.17           H  
ATOM   2669  HA  THR A 177      -9.839 -30.291  16.840  1.00  1.17           H  
ATOM   2670  HB  THR A 177      -8.711 -31.128  19.549  1.00  1.17           H  
ATOM   2671  HG1 THR A 177      -7.664 -32.718  18.124  1.00  1.17           H  
ATOM   2672 1HG2 THR A 177      -9.726 -33.339  19.006  1.00  1.17           H  
ATOM   2673 2HG2 THR A 177     -10.976 -32.092  19.102  1.00  1.17           H  
ATOM   2674 3HG2 THR A 177     -10.420 -32.663  17.520  1.00  1.17           H  
ATOM   2675  N   PHE A 178     -11.928 -29.837  18.091  1.00  1.20           N  
ATOM   2676  CA  PHE A 178     -13.149 -29.454  18.791  1.00  1.20           C  
ATOM   2677  C   PHE A 178     -14.270 -30.399  18.445  1.00  1.20           C  
ATOM   2678  O   PHE A 178     -14.169 -31.158  17.482  1.00  1.20           O  
ATOM   2679  CB  PHE A 178     -13.558 -28.029  18.436  1.00  1.20           C  
ATOM   2680  CG  PHE A 178     -13.929 -27.833  16.991  1.00  1.20           C  
ATOM   2681  CD1 PHE A 178     -15.255 -27.890  16.557  1.00  1.20           C  
ATOM   2682  CD2 PHE A 178     -12.947 -27.612  16.052  1.00  1.20           C  
ATOM   2683  CE1 PHE A 178     -15.565 -27.708  15.224  1.00  1.20           C  
ATOM   2684  CE2 PHE A 178     -13.272 -27.446  14.738  1.00  1.20           C  
ATOM   2685  CZ  PHE A 178     -14.591 -27.489  14.325  1.00  1.20           C  
ATOM   2686  H   PHE A 178     -11.962 -30.376  17.223  1.00  1.20           H  
ATOM   2687  HA  PHE A 178     -12.975 -29.512  19.869  1.00  1.20           H  
ATOM   2688 1HB  PHE A 178     -14.406 -27.742  19.052  1.00  1.20           H  
ATOM   2689 2HB  PHE A 178     -12.748 -27.353  18.671  1.00  1.20           H  
ATOM   2690  HD1 PHE A 178     -16.046 -28.076  17.277  1.00  1.20           H  
ATOM   2691  HD2 PHE A 178     -11.902 -27.573  16.364  1.00  1.20           H  
ATOM   2692  HE1 PHE A 178     -16.577 -27.744  14.877  1.00  1.20           H  
ATOM   2693  HE2 PHE A 178     -12.493 -27.280  14.023  1.00  1.20           H  
ATOM   2694  HZ  PHE A 178     -14.858 -27.360  13.282  1.00  1.20           H  
ATOM   2695  N   LYS A 179     -15.339 -30.360  19.221  1.00  1.24           N  
ATOM   2696  CA  LYS A 179     -16.506 -31.150  18.883  1.00  1.24           C  
ATOM   2697  C   LYS A 179     -17.654 -30.229  18.546  1.00  1.24           C  
ATOM   2698  O   LYS A 179     -17.877 -29.248  19.251  1.00  1.24           O  
ATOM   2699  CB  LYS A 179     -16.872 -32.062  20.038  1.00  1.24           C  
ATOM   2700  CG  LYS A 179     -15.832 -33.098  20.336  1.00  1.24           C  
ATOM   2701  CD  LYS A 179     -16.181 -33.852  21.568  1.00  1.24           C  
ATOM   2702  CE  LYS A 179     -15.103 -34.840  21.927  1.00  1.24           C  
ATOM   2703  NZ  LYS A 179     -15.324 -35.374  23.271  1.00  1.24           N  
ATOM   2704  H   LYS A 179     -15.351 -29.757  20.043  1.00  1.24           H  
ATOM   2705  HA  LYS A 179     -16.277 -31.746  18.014  1.00  1.24           H  
ATOM   2706 1HB  LYS A 179     -17.023 -31.469  20.935  1.00  1.24           H  
ATOM   2707 2HB  LYS A 179     -17.807 -32.574  19.810  1.00  1.24           H  
ATOM   2708 1HG  LYS A 179     -15.773 -33.797  19.505  1.00  1.24           H  
ATOM   2709 2HG  LYS A 179     -14.860 -32.625  20.466  1.00  1.24           H  
ATOM   2710 1HD  LYS A 179     -16.319 -33.160  22.402  1.00  1.24           H  
ATOM   2711 2HD  LYS A 179     -17.116 -34.392  21.407  1.00  1.24           H  
ATOM   2712 1HE  LYS A 179     -15.104 -35.659  21.208  1.00  1.24           H  
ATOM   2713 2HE  LYS A 179     -14.132 -34.343  21.899  1.00  1.24           H  
ATOM   2714 1HZ  LYS A 179     -14.596 -36.020  23.519  1.00  1.24           H  
ATOM   2715 2HZ  LYS A 179     -15.303 -34.552  23.908  1.00  1.24           H  
ATOM   2716 3HZ  LYS A 179     -16.217 -35.830  23.327  1.00  1.24           H  
ATOM   2717  N   LEU A 180     -18.372 -30.530  17.469  1.00  1.27           N  
ATOM   2718  CA  LEU A 180     -19.510 -29.706  17.068  1.00  1.27           C  
ATOM   2719  C   LEU A 180     -20.734 -30.578  16.888  1.00  1.27           C  
ATOM   2720  O   LEU A 180     -20.742 -31.502  16.076  1.00  1.27           O  
ATOM   2721  CB  LEU A 180     -19.162 -28.931  15.801  1.00  1.27           C  
ATOM   2722  CG  LEU A 180     -20.126 -27.826  15.364  1.00  1.27           C  
ATOM   2723  CD1 LEU A 180     -19.343 -26.786  14.561  1.00  1.27           C  
ATOM   2724  CD2 LEU A 180     -21.217 -28.423  14.510  1.00  1.27           C  
ATOM   2725  H   LEU A 180     -18.118 -31.362  16.934  1.00  1.27           H  
ATOM   2726  HA  LEU A 180     -19.713 -28.991  17.854  1.00  1.27           H  
ATOM   2727 1HB  LEU A 180     -18.222 -28.477  15.971  1.00  1.27           H  
ATOM   2728 2HB  LEU A 180     -19.069 -29.631  14.980  1.00  1.27           H  
ATOM   2729  HG  LEU A 180     -20.569 -27.346  16.240  1.00  1.27           H  
ATOM   2730 1HD1 LEU A 180     -20.013 -25.992  14.232  1.00  1.27           H  
ATOM   2731 2HD1 LEU A 180     -18.556 -26.359  15.169  1.00  1.27           H  
ATOM   2732 3HD1 LEU A 180     -18.903 -27.272  13.707  1.00  1.27           H  
ATOM   2733 1HD2 LEU A 180     -21.899 -27.636  14.191  1.00  1.27           H  
ATOM   2734 2HD2 LEU A 180     -20.775 -28.899  13.635  1.00  1.27           H  
ATOM   2735 3HD2 LEU A 180     -21.766 -29.165  15.087  1.00  1.27           H  
ATOM   2736  N   GLY A 181     -21.739 -30.375  17.730  1.00  1.30           N  
ATOM   2737  CA  GLY A 181     -22.927 -31.224  17.665  1.00  1.30           C  
ATOM   2738  C   GLY A 181     -22.609 -32.631  18.191  1.00  1.30           C  
ATOM   2739  O   GLY A 181     -23.368 -33.575  17.980  1.00  1.30           O  
ATOM   2740  H   GLY A 181     -21.693 -29.584  18.377  1.00  1.30           H  
ATOM   2741 1HA  GLY A 181     -23.726 -30.778  18.258  1.00  1.30           H  
ATOM   2742 2HA  GLY A 181     -23.279 -31.282  16.636  1.00  1.30           H  
ATOM   2743  N   GLY A 182     -21.459 -32.757  18.856  1.00  1.31           N  
ATOM   2744  CA  GLY A 182     -20.930 -34.019  19.355  1.00  1.31           C  
ATOM   2745  C   GLY A 182     -19.935 -34.685  18.381  1.00  1.31           C  
ATOM   2746  O   GLY A 182     -19.270 -35.654  18.751  1.00  1.31           O  
ATOM   2747  H   GLY A 182     -20.917 -31.920  19.001  1.00  1.31           H  
ATOM   2748 1HA  GLY A 182     -20.436 -33.845  20.311  1.00  1.31           H  
ATOM   2749 2HA  GLY A 182     -21.756 -34.702  19.549  1.00  1.31           H  
ATOM   2750  N   GLU A 183     -19.820 -34.179  17.143  1.00  1.32           N  
ATOM   2751  CA  GLU A 183     -18.895 -34.778  16.174  1.00  1.32           C  
ATOM   2752  C   GLU A 183     -17.499 -34.187  16.322  1.00  1.32           C  
ATOM   2753  O   GLU A 183     -17.341 -32.970  16.378  1.00  1.32           O  
ATOM   2754  CB  GLU A 183     -19.405 -34.581  14.738  1.00  1.32           C  
ATOM   2755  CG  GLU A 183     -18.552 -35.265  13.647  1.00  1.32           C  
ATOM   2756  CD  GLU A 183     -19.116 -35.116  12.231  1.00  1.32           C  
ATOM   2757  OE1 GLU A 183     -20.089 -34.419  12.061  1.00  1.32           O  
ATOM   2758  OE2 GLU A 183     -18.577 -35.719  11.331  1.00  1.32           O  
ATOM   2759  H   GLU A 183     -20.367 -33.367  16.859  1.00  1.32           H  
ATOM   2760  HA  GLU A 183     -18.832 -35.848  16.369  1.00  1.32           H  
ATOM   2761 1HB  GLU A 183     -20.422 -34.962  14.659  1.00  1.32           H  
ATOM   2762 2HB  GLU A 183     -19.441 -33.513  14.515  1.00  1.32           H  
ATOM   2763 1HG  GLU A 183     -17.551 -34.825  13.665  1.00  1.32           H  
ATOM   2764 2HG  GLU A 183     -18.455 -36.322  13.887  1.00  1.32           H  
ATOM   2765  N   GLU A 184     -16.477 -35.035  16.392  1.00  1.33           N  
ATOM   2766  CA  GLU A 184     -15.112 -34.523  16.532  1.00  1.33           C  
ATOM   2767  C   GLU A 184     -14.553 -34.028  15.203  1.00  1.33           C  
ATOM   2768  O   GLU A 184     -14.627 -34.725  14.189  1.00  1.33           O  
ATOM   2769  CB  GLU A 184     -14.184 -35.593  17.123  1.00  1.33           C  
ATOM   2770  CG  GLU A 184     -12.752 -35.112  17.427  1.00  1.33           C  
ATOM   2771  CD  GLU A 184     -11.873 -36.194  18.036  1.00  1.33           C  
ATOM   2772  OE1 GLU A 184     -12.334 -37.298  18.181  1.00  1.33           O  
ATOM   2773  OE2 GLU A 184     -10.739 -35.906  18.357  1.00  1.33           O  
ATOM   2774  H   GLU A 184     -16.645 -36.031  16.350  1.00  1.33           H  
ATOM   2775  HA  GLU A 184     -15.128 -33.675  17.213  1.00  1.33           H  
ATOM   2776 1HB  GLU A 184     -14.612 -35.963  18.055  1.00  1.33           H  
ATOM   2777 2HB  GLU A 184     -14.115 -36.434  16.435  1.00  1.33           H  
ATOM   2778 1HG  GLU A 184     -12.285 -34.769  16.502  1.00  1.33           H  
ATOM   2779 2HG  GLU A 184     -12.807 -34.260  18.107  1.00  1.33           H  
ATOM   2780  N   HIS A 185     -13.948 -32.845  15.239  1.00  1.33           N  
ATOM   2781  CA  HIS A 185     -13.328 -32.224  14.080  1.00  1.33           C  
ATOM   2782  C   HIS A 185     -11.892 -31.816  14.382  1.00  1.33           C  
ATOM   2783  O   HIS A 185     -11.581 -31.318  15.468  1.00  1.33           O  
ATOM   2784  CB  HIS A 185     -14.103 -30.969  13.669  1.00  1.33           C  
ATOM   2785  CG  HIS A 185     -15.516 -31.221  13.254  1.00  1.33           C  
ATOM   2786  ND1 HIS A 185     -15.855 -31.646  11.987  1.00  1.33           N  
ATOM   2787  CD2 HIS A 185     -16.677 -31.104  13.935  1.00  1.33           C  
ATOM   2788  CE1 HIS A 185     -17.168 -31.797  11.916  1.00  1.33           C  
ATOM   2789  NE2 HIS A 185     -17.688 -31.470  13.080  1.00  1.33           N  
ATOM   2790  H   HIS A 185     -13.954 -32.328  16.113  1.00  1.33           H  
ATOM   2791  HA  HIS A 185     -13.314 -32.924  13.246  1.00  1.33           H  
ATOM   2792 1HB  HIS A 185     -14.130 -30.302  14.524  1.00  1.33           H  
ATOM   2793 2HB  HIS A 185     -13.581 -30.456  12.862  1.00  1.33           H  
ATOM   2794  HD2 HIS A 185     -16.782 -30.786  14.973  1.00  1.33           H  
ATOM   2795  HE1 HIS A 185     -17.728 -32.136  11.045  1.00  1.33           H  
ATOM   2796  HE2 HIS A 185     -18.675 -31.494  13.307  1.00  1.33           H  
ATOM   2797  N   LYS A 186     -11.008 -32.020  13.409  1.00  1.34           N  
ATOM   2798  CA  LYS A 186      -9.612 -31.636  13.582  1.00  1.34           C  
ATOM   2799  C   LYS A 186      -9.216 -30.664  12.484  1.00  1.34           C  
ATOM   2800  O   LYS A 186      -9.598 -30.833  11.323  1.00  1.34           O  
ATOM   2801  CB  LYS A 186      -8.728 -32.881  13.603  1.00  1.34           C  
ATOM   2802  CG  LYS A 186      -9.047 -33.807  14.787  1.00  1.34           C  
ATOM   2803  CD  LYS A 186      -8.159 -35.033  14.857  1.00  1.34           C  
ATOM   2804  CE  LYS A 186      -8.576 -35.906  16.042  1.00  1.34           C  
ATOM   2805  NZ  LYS A 186      -7.741 -37.128  16.170  1.00  1.34           N  
ATOM   2806  H   LYS A 186     -11.310 -32.440  12.540  1.00  1.34           H  
ATOM   2807  HA  LYS A 186      -9.495 -31.118  14.534  1.00  1.34           H  
ATOM   2808 1HB  LYS A 186      -8.852 -33.441  12.677  1.00  1.34           H  
ATOM   2809 2HB  LYS A 186      -7.682 -32.583  13.676  1.00  1.34           H  
ATOM   2810 1HG  LYS A 186      -8.926 -33.240  15.707  1.00  1.34           H  
ATOM   2811 2HG  LYS A 186     -10.083 -34.140  14.729  1.00  1.34           H  
ATOM   2812 1HD  LYS A 186      -8.247 -35.610  13.936  1.00  1.34           H  
ATOM   2813 2HD  LYS A 186      -7.121 -34.729  14.984  1.00  1.34           H  
ATOM   2814 1HE  LYS A 186      -8.493 -35.321  16.958  1.00  1.34           H  
ATOM   2815 2HE  LYS A 186      -9.617 -36.204  15.910  1.00  1.34           H  
ATOM   2816 1HZ  LYS A 186      -8.069 -37.662  16.968  1.00  1.34           H  
ATOM   2817 2HZ  LYS A 186      -7.825 -37.685  15.333  1.00  1.34           H  
ATOM   2818 3HZ  LYS A 186      -6.777 -36.869  16.309  1.00  1.34           H  
ATOM   2819  N   VAL A 187      -8.463 -29.642  12.871  1.00  1.35           N  
ATOM   2820  CA  VAL A 187      -8.059 -28.570  11.981  1.00  1.35           C  
ATOM   2821  C   VAL A 187      -6.555 -28.341  11.970  1.00  1.35           C  
ATOM   2822  O   VAL A 187      -5.918 -28.235  13.025  1.00  1.35           O  
ATOM   2823  CB  VAL A 187      -8.709 -27.272  12.473  1.00  1.35           C  
ATOM   2824  CG1 VAL A 187      -8.380 -26.114  11.575  1.00  1.35           C  
ATOM   2825  CG2 VAL A 187     -10.140 -27.470  12.623  1.00  1.35           C  
ATOM   2826  H   VAL A 187      -8.202 -29.578  13.848  1.00  1.35           H  
ATOM   2827  HA  VAL A 187      -8.394 -28.806  10.971  1.00  1.35           H  
ATOM   2828  HB  VAL A 187      -8.290 -27.033  13.439  1.00  1.35           H  
ATOM   2829 1HG1 VAL A 187      -8.824 -25.204  11.974  1.00  1.35           H  
ATOM   2830 2HG1 VAL A 187      -7.316 -25.994  11.505  1.00  1.35           H  
ATOM   2831 3HG1 VAL A 187      -8.772 -26.296  10.608  1.00  1.35           H  
ATOM   2832 1HG2 VAL A 187     -10.561 -26.553  13.006  1.00  1.35           H  
ATOM   2833 2HG2 VAL A 187     -10.571 -27.716  11.656  1.00  1.35           H  
ATOM   2834 3HG2 VAL A 187     -10.335 -28.275  13.326  1.00  1.35           H  
ATOM   2835  N   ASN A 188      -5.982 -28.236  10.782  1.00  1.34           N  
ATOM   2836  CA  ASN A 188      -4.572 -27.892  10.676  1.00  1.34           C  
ATOM   2837  C   ASN A 188      -4.507 -26.382  10.496  1.00  1.34           C  
ATOM   2838  O   ASN A 188      -4.923 -25.850   9.465  1.00  1.34           O  
ATOM   2839  CB  ASN A 188      -3.881 -28.631   9.548  1.00  1.34           C  
ATOM   2840  CG  ASN A 188      -3.826 -30.128   9.778  1.00  1.34           C  
ATOM   2841  OD1 ASN A 188      -3.482 -30.579  10.875  1.00  1.34           O  
ATOM   2842  ND2 ASN A 188      -4.137 -30.900   8.766  1.00  1.34           N  
ATOM   2843  H   ASN A 188      -6.543 -28.344   9.946  1.00  1.34           H  
ATOM   2844  HA  ASN A 188      -4.063 -28.129  11.613  1.00  1.34           H  
ATOM   2845 1HB  ASN A 188      -4.404 -28.433   8.611  1.00  1.34           H  
ATOM   2846 2HB  ASN A 188      -2.865 -28.253   9.443  1.00  1.34           H  
ATOM   2847 1HD2 ASN A 188      -4.107 -31.896   8.869  1.00  1.34           H  
ATOM   2848 2HD2 ASN A 188      -4.387 -30.500   7.884  1.00  1.34           H  
ATOM   2849  N   VAL A 189      -4.049 -25.678  11.519  1.00  1.31           N  
ATOM   2850  CA  VAL A 189      -4.097 -24.232  11.477  1.00  1.31           C  
ATOM   2851  C   VAL A 189      -2.732 -23.647  11.169  1.00  1.31           C  
ATOM   2852  O   VAL A 189      -1.895 -23.446  12.064  1.00  1.31           O  
ATOM   2853  CB  VAL A 189      -4.562 -23.668  12.829  1.00  1.31           C  
ATOM   2854  CG1 VAL A 189      -4.632 -22.159  12.730  1.00  1.31           C  
ATOM   2855  CG2 VAL A 189      -5.888 -24.272  13.242  1.00  1.31           C  
ATOM   2856  H   VAL A 189      -3.650 -26.143  12.332  1.00  1.31           H  
ATOM   2857  HA  VAL A 189      -4.799 -23.922  10.702  1.00  1.31           H  
ATOM   2858  HB  VAL A 189      -3.827 -23.919  13.575  1.00  1.31           H  
ATOM   2859 1HG1 VAL A 189      -4.922 -21.741  13.692  1.00  1.31           H  
ATOM   2860 2HG1 VAL A 189      -3.657 -21.784  12.447  1.00  1.31           H  
ATOM   2861 3HG1 VAL A 189      -5.362 -21.875  11.973  1.00  1.31           H  
ATOM   2862 1HG2 VAL A 189      -6.185 -23.872  14.211  1.00  1.31           H  
ATOM   2863 2HG2 VAL A 189      -6.635 -24.018  12.501  1.00  1.31           H  
ATOM   2864 3HG2 VAL A 189      -5.786 -25.360  13.318  1.00  1.31           H  
ATOM   2865  N   LYS A 190      -2.526 -23.331   9.900  1.00  1.26           N  
ATOM   2866  CA  LYS A 190      -1.258 -22.767   9.495  1.00  1.26           C  
ATOM   2867  C   LYS A 190      -1.265 -21.298   9.843  1.00  1.26           C  
ATOM   2868  O   LYS A 190      -2.166 -20.574   9.428  1.00  1.26           O  
ATOM   2869  CB  LYS A 190      -1.006 -22.964   7.997  1.00  1.26           C  
ATOM   2870  CG  LYS A 190       0.339 -22.417   7.522  1.00  1.26           C  
ATOM   2871  CD  LYS A 190       0.651 -22.787   6.054  1.00  1.26           C  
ATOM   2872  CE  LYS A 190      -0.216 -22.010   5.046  1.00  1.26           C  
ATOM   2873  NZ  LYS A 190       0.085 -20.549   5.049  1.00  1.26           N  
ATOM   2874  H   LYS A 190      -3.251 -23.516   9.216  1.00  1.26           H  
ATOM   2875  HA  LYS A 190      -0.454 -23.243  10.056  1.00  1.26           H  
ATOM   2876 1HB  LYS A 190      -1.041 -24.028   7.758  1.00  1.26           H  
ATOM   2877 2HB  LYS A 190      -1.792 -22.471   7.426  1.00  1.26           H  
ATOM   2878 1HG  LYS A 190       0.337 -21.323   7.606  1.00  1.26           H  
ATOM   2879 2HG  LYS A 190       1.134 -22.798   8.166  1.00  1.26           H  
ATOM   2880 1HD  LYS A 190       1.698 -22.550   5.852  1.00  1.26           H  
ATOM   2881 2HD  LYS A 190       0.501 -23.853   5.904  1.00  1.26           H  
ATOM   2882 1HE  LYS A 190      -0.025 -22.402   4.049  1.00  1.26           H  
ATOM   2883 2HE  LYS A 190      -1.269 -22.152   5.286  1.00  1.26           H  
ATOM   2884 1HZ  LYS A 190      -0.483 -20.064   4.386  1.00  1.26           H  
ATOM   2885 2HZ  LYS A 190      -0.086 -20.155   5.967  1.00  1.26           H  
ATOM   2886 3HZ  LYS A 190       1.070 -20.346   4.842  1.00  1.26           H  
ATOM   2887  N   LEU A 191      -0.298 -20.879  10.640  1.00  1.20           N  
ATOM   2888  CA  LEU A 191      -0.176 -19.502  11.068  1.00  1.20           C  
ATOM   2889  C   LEU A 191       1.104 -18.947  10.469  1.00  1.20           C  
ATOM   2890  O   LEU A 191       2.185 -19.493  10.695  1.00  1.20           O  
ATOM   2891  CB  LEU A 191      -0.119 -19.433  12.609  1.00  1.20           C  
ATOM   2892  CG  LEU A 191      -1.319 -20.004  13.382  1.00  1.20           C  
ATOM   2893  CD1 LEU A 191      -0.999 -20.006  14.873  1.00  1.20           C  
ATOM   2894  CD2 LEU A 191      -2.555 -19.158  13.103  1.00  1.20           C  
ATOM   2895  H   LEU A 191       0.410 -21.538  10.954  1.00  1.20           H  
ATOM   2896  HA  LEU A 191      -1.017 -18.927  10.701  1.00  1.20           H  
ATOM   2897 1HB  LEU A 191       0.747 -19.982  12.934  1.00  1.20           H  
ATOM   2898 2HB  LEU A 191      -0.001 -18.394  12.904  1.00  1.20           H  
ATOM   2899  HG  LEU A 191      -1.496 -21.033  13.075  1.00  1.20           H  
ATOM   2900 1HD1 LEU A 191      -1.845 -20.424  15.424  1.00  1.20           H  
ATOM   2901 2HD1 LEU A 191      -0.114 -20.622  15.050  1.00  1.20           H  
ATOM   2902 3HD1 LEU A 191      -0.810 -18.988  15.213  1.00  1.20           H  
ATOM   2903 1HD2 LEU A 191      -3.403 -19.558  13.653  1.00  1.20           H  
ATOM   2904 2HD2 LEU A 191      -2.377 -18.132  13.416  1.00  1.20           H  
ATOM   2905 3HD2 LEU A 191      -2.766 -19.185  12.045  1.00  1.20           H  
ATOM   2906  N   ASP A 192       1.003 -17.861   9.717  1.00  1.14           N  
ATOM   2907  CA  ASP A 192       2.184 -17.266   9.110  1.00  1.14           C  
ATOM   2908  C   ASP A 192       2.299 -15.827   9.562  1.00  1.14           C  
ATOM   2909  O   ASP A 192       2.190 -14.914   8.738  1.00  1.14           O  
ATOM   2910  CB  ASP A 192       2.125 -17.303   7.574  1.00  1.14           C  
ATOM   2911  CG  ASP A 192       2.274 -18.695   6.930  1.00  1.14           C  
ATOM   2912  OD1 ASP A 192       3.075 -19.448   7.389  1.00  1.14           O  
ATOM   2913  OD2 ASP A 192       1.573 -18.982   5.967  1.00  1.14           O  
ATOM   2914  H   ASP A 192       0.105 -17.393   9.589  1.00  1.14           H  
ATOM   2915  HA  ASP A 192       3.058 -17.819   9.427  1.00  1.14           H  
ATOM   2916 1HB  ASP A 192       1.173 -16.872   7.252  1.00  1.14           H  
ATOM   2917 2HB  ASP A 192       2.914 -16.663   7.180  1.00  1.14           H  
ATOM   2918  N   PRO A 193       2.501 -15.563  10.858  1.00  1.11           N  
ATOM   2919  CA  PRO A 193       2.400 -14.247  11.367  1.00  1.11           C  
ATOM   2920  C   PRO A 193       3.495 -13.348  10.910  1.00  1.11           C  
ATOM   2921  O   PRO A 193       4.654 -13.750  10.733  1.00  1.11           O  
ATOM   2922  CB  PRO A 193       2.483 -14.453  12.890  1.00  1.11           C  
ATOM   2923  CG  PRO A 193       3.259 -15.730  13.054  1.00  1.11           C  
ATOM   2924  CD  PRO A 193       2.857 -16.583  11.868  1.00  1.11           C  
ATOM   2925  HA  PRO A 193       1.447 -13.848  11.059  1.00  1.11           H  
ATOM   2926 1HB  PRO A 193       2.987 -13.588  13.346  1.00  1.11           H  
ATOM   2927 2HB  PRO A 193       1.482 -14.497  13.331  1.00  1.11           H  
ATOM   2928 1HG  PRO A 193       4.320 -15.495  13.075  1.00  1.11           H  
ATOM   2929 2HG  PRO A 193       3.018 -16.204  14.016  1.00  1.11           H  
ATOM   2930 1HD  PRO A 193       3.682 -17.220  11.539  1.00  1.11           H  
ATOM   2931 2HD  PRO A 193       1.991 -17.147  12.175  1.00  1.11           H  
ATOM   2932  N   THR A 194       3.124 -12.095  10.816  1.00  1.09           N  
ATOM   2933  CA  THR A 194       4.087 -11.044  10.651  1.00  1.09           C  
ATOM   2934  C   THR A 194       3.962 -10.271  11.940  1.00  1.09           C  
ATOM   2935  O   THR A 194       2.850 -10.014  12.421  1.00  1.09           O  
ATOM   2936  CB  THR A 194       3.852 -10.155   9.429  1.00  1.09           C  
ATOM   2937  OG1 THR A 194       3.887 -10.946   8.228  1.00  1.09           O  
ATOM   2938  CG2 THR A 194       4.990  -9.121   9.368  1.00  1.09           C  
ATOM   2939  H   THR A 194       2.128 -11.882  10.881  1.00  1.09           H  
ATOM   2940  HA  THR A 194       5.092 -11.457  10.591  1.00  1.09           H  
ATOM   2941  HB  THR A 194       2.888  -9.654   9.505  1.00  1.09           H  
ATOM   2942  HG1 THR A 194       3.216 -11.635   8.276  1.00  1.09           H  
ATOM   2943 1HG2 THR A 194       4.865  -8.483   8.500  1.00  1.09           H  
ATOM   2944 2HG2 THR A 194       4.988  -8.512  10.266  1.00  1.09           H  
ATOM   2945 3HG2 THR A 194       5.941  -9.639   9.303  1.00  1.09           H  
ATOM   2946  N   VAL A 195       5.091  -9.999  12.548  1.00  1.08           N  
ATOM   2947  CA  VAL A 195       5.114  -9.346  13.828  1.00  1.08           C  
ATOM   2948  C   VAL A 195       5.794  -8.000  13.704  1.00  1.08           C  
ATOM   2949  O   VAL A 195       6.905  -7.906  13.178  1.00  1.08           O  
ATOM   2950  CB  VAL A 195       5.828 -10.259  14.823  1.00  1.08           C  
ATOM   2951  CG1 VAL A 195       5.879  -9.623  16.118  1.00  1.08           C  
ATOM   2952  CG2 VAL A 195       5.105 -11.599  14.880  1.00  1.08           C  
ATOM   2953  H   VAL A 195       5.966 -10.253  12.096  1.00  1.08           H  
ATOM   2954  HA  VAL A 195       4.094  -9.197  14.165  1.00  1.08           H  
ATOM   2955  HB  VAL A 195       6.839 -10.421  14.496  1.00  1.08           H  
ATOM   2956 1HG1 VAL A 195       6.394 -10.261  16.834  1.00  1.08           H  
ATOM   2957 2HG1 VAL A 195       6.394  -8.674  16.040  1.00  1.08           H  
ATOM   2958 3HG1 VAL A 195       4.864  -9.465  16.423  1.00  1.08           H  
ATOM   2959 1HG2 VAL A 195       5.612 -12.258  15.579  1.00  1.08           H  
ATOM   2960 2HG2 VAL A 195       4.089 -11.442  15.201  1.00  1.08           H  
ATOM   2961 3HG2 VAL A 195       5.103 -12.059  13.892  1.00  1.08           H  
ATOM   2962  N   PHE A 196       5.121  -6.952  14.174  1.00  1.08           N  
ATOM   2963  CA  PHE A 196       5.646  -5.603  14.035  1.00  1.08           C  
ATOM   2964  C   PHE A 196       5.826  -4.972  15.422  1.00  1.08           C  
ATOM   2965  O   PHE A 196       4.861  -4.805  16.169  1.00  1.08           O  
ATOM   2966  CB  PHE A 196       4.652  -4.757  13.263  1.00  1.08           C  
ATOM   2967  CG  PHE A 196       4.194  -5.307  11.933  1.00  1.08           C  
ATOM   2968  CD1 PHE A 196       3.141  -6.222  11.920  1.00  1.08           C  
ATOM   2969  CD2 PHE A 196       4.731  -4.915  10.731  1.00  1.08           C  
ATOM   2970  CE1 PHE A 196       2.650  -6.716  10.744  1.00  1.08           C  
ATOM   2971  CE2 PHE A 196       4.245  -5.412   9.551  1.00  1.08           C  
ATOM   2972  CZ  PHE A 196       3.202  -6.309   9.555  1.00  1.08           C  
ATOM   2973  H   PHE A 196       4.211  -7.107  14.606  1.00  1.08           H  
ATOM   2974  HA  PHE A 196       6.606  -5.634  13.522  1.00  1.08           H  
ATOM   2975 1HB  PHE A 196       3.799  -4.574  13.862  1.00  1.08           H  
ATOM   2976 2HB  PHE A 196       5.112  -3.804  13.083  1.00  1.08           H  
ATOM   2977  HD1 PHE A 196       2.698  -6.541  12.869  1.00  1.08           H  
ATOM   2978  HD2 PHE A 196       5.533  -4.201  10.716  1.00  1.08           H  
ATOM   2979  HE1 PHE A 196       1.826  -7.431  10.752  1.00  1.08           H  
ATOM   2980  HE2 PHE A 196       4.680  -5.097   8.612  1.00  1.08           H  
ATOM   2981  HZ  PHE A 196       2.816  -6.699   8.615  1.00  1.08           H  
ATOM   2982  N   PHE A 197       7.054  -4.649  15.778  1.00  1.09           N  
ATOM   2983  CA  PHE A 197       7.387  -4.104  17.100  1.00  1.09           C  
ATOM   2984  C   PHE A 197       7.871  -2.701  17.119  1.00  1.09           C  
ATOM   2985  O   PHE A 197       8.707  -2.353  16.307  1.00  1.09           O  
ATOM   2986  CB  PHE A 197       8.466  -4.942  17.696  1.00  1.09           C  
ATOM   2987  CG  PHE A 197       9.183  -4.440  18.888  1.00  1.09           C  
ATOM   2988  CD1 PHE A 197       8.601  -4.368  20.124  1.00  1.09           C  
ATOM   2989  CD2 PHE A 197      10.527  -4.100  18.765  1.00  1.09           C  
ATOM   2990  CE1 PHE A 197       9.317  -3.966  21.193  1.00  1.09           C  
ATOM   2991  CE2 PHE A 197      11.245  -3.695  19.852  1.00  1.09           C  
ATOM   2992  CZ  PHE A 197      10.642  -3.625  21.063  1.00  1.09           C  
ATOM   2993  H   PHE A 197       7.804  -4.803  15.101  1.00  1.09           H  
ATOM   2994  HA  PHE A 197       6.500  -4.159  17.726  1.00  1.09           H  
ATOM   2995 1HB  PHE A 197       8.041  -5.872  17.967  1.00  1.09           H  
ATOM   2996 2HB  PHE A 197       9.199  -5.102  16.923  1.00  1.09           H  
ATOM   2997  HD1 PHE A 197       7.563  -4.623  20.252  1.00  1.09           H  
ATOM   2998  HD2 PHE A 197      11.011  -4.166  17.789  1.00  1.09           H  
ATOM   2999  HE1 PHE A 197       8.830  -3.925  22.143  1.00  1.09           H  
ATOM   3000  HE2 PHE A 197      12.297  -3.432  19.751  1.00  1.09           H  
ATOM   3001  HZ  PHE A 197      11.209  -3.307  21.914  1.00  1.09           H  
ATOM   3002  N   VAL A 198       7.386  -1.905  18.066  1.00  1.09           N  
ATOM   3003  CA  VAL A 198       7.887  -0.544  18.214  1.00  1.09           C  
ATOM   3004  C   VAL A 198       8.376  -0.324  19.640  1.00  1.09           C  
ATOM   3005  O   VAL A 198       7.659  -0.627  20.593  1.00  1.09           O  
ATOM   3006  CB  VAL A 198       6.797   0.488  17.884  1.00  1.09           C  
ATOM   3007  CG1 VAL A 198       7.350   1.896  18.062  1.00  1.09           C  
ATOM   3008  CG2 VAL A 198       6.281   0.281  16.461  1.00  1.09           C  
ATOM   3009  H   VAL A 198       6.671  -2.265  18.705  1.00  1.09           H  
ATOM   3010  HA  VAL A 198       8.728  -0.396  17.542  1.00  1.09           H  
ATOM   3011  HB  VAL A 198       5.970   0.366  18.586  1.00  1.09           H  
ATOM   3012 1HG1 VAL A 198       6.572   2.623  17.843  1.00  1.09           H  
ATOM   3013 2HG1 VAL A 198       7.689   2.034  19.085  1.00  1.09           H  
ATOM   3014 3HG1 VAL A 198       8.190   2.043  17.379  1.00  1.09           H  
ATOM   3015 1HG2 VAL A 198       5.503   1.012  16.248  1.00  1.09           H  
ATOM   3016 2HG2 VAL A 198       7.090   0.413  15.771  1.00  1.09           H  
ATOM   3017 3HG2 VAL A 198       5.869  -0.722  16.356  1.00  1.09           H  
ATOM   3018  N   GLY A 199       9.571   0.229  19.797  1.00  1.11           N  
ATOM   3019  CA  GLY A 199      10.062   0.447  21.143  1.00  1.11           C  
ATOM   3020  C   GLY A 199      11.423   1.119  21.244  1.00  1.11           C  
ATOM   3021  O   GLY A 199      11.968   1.661  20.275  1.00  1.11           O  
ATOM   3022  H   GLY A 199      10.140   0.467  18.985  1.00  1.11           H  
ATOM   3023 1HA  GLY A 199       9.331   1.023  21.708  1.00  1.11           H  
ATOM   3024 2HA  GLY A 199      10.124  -0.524  21.624  1.00  1.11           H  
ATOM   3025  N   LEU A 200      11.930   1.143  22.467  1.00  1.14           N  
ATOM   3026  CA  LEU A 200      13.228   1.758  22.737  1.00  1.14           C  
ATOM   3027  C   LEU A 200      14.231   0.754  23.245  1.00  1.14           C  
ATOM   3028  O   LEU A 200      13.878  -0.156  24.004  1.00  1.14           O  
ATOM   3029  CB  LEU A 200      13.108   2.897  23.743  1.00  1.14           C  
ATOM   3030  CG  LEU A 200      12.311   4.107  23.306  1.00  1.14           C  
ATOM   3031  CD1 LEU A 200      12.198   5.077  24.465  1.00  1.14           C  
ATOM   3032  CD2 LEU A 200      13.027   4.751  22.128  1.00  1.14           C  
ATOM   3033  H   LEU A 200      11.399   0.670  23.203  1.00  1.14           H  
ATOM   3034  HA  LEU A 200      13.616   2.171  21.806  1.00  1.14           H  
ATOM   3035 1HB  LEU A 200      12.636   2.510  24.638  1.00  1.14           H  
ATOM   3036 2HB  LEU A 200      14.106   3.216  24.000  1.00  1.14           H  
ATOM   3037  HG  LEU A 200      11.307   3.807  23.008  1.00  1.14           H  
ATOM   3038 1HD1 LEU A 200      11.628   5.952  24.154  1.00  1.14           H  
ATOM   3039 2HD1 LEU A 200      11.689   4.590  25.296  1.00  1.14           H  
ATOM   3040 3HD1 LEU A 200      13.187   5.388  24.782  1.00  1.14           H  
ATOM   3041 1HD2 LEU A 200      12.473   5.626  21.793  1.00  1.14           H  
ATOM   3042 2HD2 LEU A 200      14.035   5.048  22.423  1.00  1.14           H  
ATOM   3043 3HD2 LEU A 200      13.088   4.027  21.324  1.00  1.14           H  
ATOM   3044  N   GLY A 201      15.472   0.886  22.771  1.00  1.22           N  
ATOM   3045  CA  GLY A 201      16.548   0.016  23.221  1.00  1.22           C  
ATOM   3046  C   GLY A 201      17.424   0.690  24.245  1.00  1.22           C  
ATOM   3047  O   GLY A 201      17.800   1.846  24.075  1.00  1.22           O  
ATOM   3048  H   GLY A 201      15.672   1.647  22.121  1.00  1.22           H  
ATOM   3049 1HA  GLY A 201      16.132  -0.877  23.659  1.00  1.22           H  
ATOM   3050 2HA  GLY A 201      17.149  -0.291  22.368  1.00  1.22           H  
ATOM   3051  N   TYR A 202      17.856  -0.071  25.238  1.00  1.34           N  
ATOM   3052  CA  TYR A 202      18.730   0.445  26.277  1.00  1.34           C  
ATOM   3053  C   TYR A 202      19.905  -0.485  26.467  1.00  1.34           C  
ATOM   3054  O   TYR A 202      19.737  -1.711  26.460  1.00  1.34           O  
ATOM   3055  CB  TYR A 202      17.951   0.539  27.575  1.00  1.34           C  
ATOM   3056  CG  TYR A 202      16.737   1.449  27.503  1.00  1.34           C  
ATOM   3057  CD1 TYR A 202      15.523   0.951  27.029  1.00  1.34           C  
ATOM   3058  CD2 TYR A 202      16.821   2.760  27.927  1.00  1.34           C  
ATOM   3059  CE1 TYR A 202      14.416   1.768  26.972  1.00  1.34           C  
ATOM   3060  CE2 TYR A 202      15.708   3.574  27.877  1.00  1.34           C  
ATOM   3061  CZ  TYR A 202      14.513   3.086  27.400  1.00  1.34           C  
ATOM   3062  OH  TYR A 202      13.414   3.907  27.357  1.00  1.34           O  
ATOM   3063  H   TYR A 202      17.504  -1.025  25.310  1.00  1.34           H  
ATOM   3064  HA  TYR A 202      19.107   1.426  25.986  1.00  1.34           H  
ATOM   3065 1HB  TYR A 202      17.614  -0.459  27.863  1.00  1.34           H  
ATOM   3066 2HB  TYR A 202      18.607   0.904  28.365  1.00  1.34           H  
ATOM   3067  HD1 TYR A 202      15.450  -0.089  26.695  1.00  1.34           H  
ATOM   3068  HD2 TYR A 202      17.768   3.151  28.303  1.00  1.34           H  
ATOM   3069  HE1 TYR A 202      13.472   1.373  26.596  1.00  1.34           H  
ATOM   3070  HE2 TYR A 202      15.776   4.608  28.214  1.00  1.34           H  
ATOM   3071  HH  TYR A 202      13.648   4.772  27.702  1.00  1.34           H  
ATOM   3072  N   ARG A 203      21.087   0.061  26.724  1.00  1.51           N  
ATOM   3073  CA  ARG A 203      22.210  -0.865  26.898  1.00  1.51           C  
ATOM   3074  C   ARG A 203      22.745  -0.928  28.303  1.00  1.51           C  
ATOM   3075  O   ARG A 203      22.630   0.033  29.066  1.00  1.51           O  
ATOM   3076  CB  ARG A 203      23.326  -0.537  25.942  1.00  1.51           C  
ATOM   3077  CG  ARG A 203      24.031   0.726  26.089  1.00  1.51           C  
ATOM   3078  CD  ARG A 203      24.995   0.812  24.971  1.00  1.51           C  
ATOM   3079  NE  ARG A 203      25.715   2.045  24.908  1.00  1.51           N  
ATOM   3080  CZ  ARG A 203      26.885   2.311  25.490  1.00  1.51           C  
ATOM   3081  NH1 ARG A 203      27.513   1.410  26.210  1.00  1.51           N  
ATOM   3082  NH2 ARG A 203      27.389   3.504  25.304  1.00  1.51           N  
ATOM   3083  H   ARG A 203      21.190   1.083  26.724  1.00  1.51           H  
ATOM   3084  HA  ARG A 203      21.876  -1.870  26.643  1.00  1.51           H  
ATOM   3085 1HB  ARG A 203      24.085  -1.290  26.038  1.00  1.51           H  
ATOM   3086 2HB  ARG A 203      22.931  -0.559  24.939  1.00  1.51           H  
ATOM   3087 1HG  ARG A 203      23.319   1.528  26.041  1.00  1.51           H  
ATOM   3088 2HG  ARG A 203      24.570   0.760  27.036  1.00  1.51           H  
ATOM   3089 1HD  ARG A 203      25.718   0.001  25.049  1.00  1.51           H  
ATOM   3090 2HD  ARG A 203      24.442   0.700  24.045  1.00  1.51           H  
ATOM   3091  HE  ARG A 203      25.297   2.812  24.381  1.00  1.51           H  
ATOM   3092 1HH1 ARG A 203      27.107   0.495  26.333  1.00  1.51           H  
ATOM   3093 2HH1 ARG A 203      28.398   1.633  26.635  1.00  1.51           H  
ATOM   3094 1HH2 ARG A 203      26.847   4.152  24.719  1.00  1.51           H  
ATOM   3095 2HH2 ARG A 203      28.270   3.763  25.715  1.00  1.51           H  
ATOM   3096  N   PHE A 204      23.346  -2.077  28.619  1.00  1.72           N  
ATOM   3097  CA  PHE A 204      23.891  -2.368  29.939  1.00  1.72           C  
ATOM   3098  C   PHE A 204      24.348  -3.814  30.046  1.00  1.72           C  
ATOM   3099  O   PHE A 204      25.470  -4.139  29.650  1.00  1.72           O  
ATOM   3100  OXT PHE A 204      23.696  -4.593  30.733  1.00  1.72           O  
ATOM   3101  CB  PHE A 204      22.842  -2.096  31.049  1.00  1.72           C  
ATOM   3102  CG  PHE A 204      21.502  -2.860  30.884  1.00  1.72           C  
ATOM   3103  CD1 PHE A 204      21.314  -4.124  31.430  1.00  1.72           C  
ATOM   3104  CD2 PHE A 204      20.413  -2.274  30.204  1.00  1.72           C  
ATOM   3105  CE1 PHE A 204      20.099  -4.781  31.288  1.00  1.72           C  
ATOM   3106  CE2 PHE A 204      19.216  -2.930  30.068  1.00  1.72           C  
ATOM   3107  CZ  PHE A 204      19.058  -4.180  30.611  1.00  1.72           C  
ATOM   3108  H   PHE A 204      23.376  -2.821  27.912  1.00  1.72           H  
ATOM   3109  HA  PHE A 204      24.755  -1.723  30.106  1.00  1.72           H  
ATOM   3110 1HB  PHE A 204      23.271  -2.401  32.003  1.00  1.72           H  
ATOM   3111 2HB  PHE A 204      22.628  -1.038  31.146  1.00  1.72           H  
ATOM   3112  HD1 PHE A 204      22.132  -4.600  31.972  1.00  1.72           H  
ATOM   3113  HD2 PHE A 204      20.515  -1.278  29.781  1.00  1.72           H  
ATOM   3114  HE1 PHE A 204      19.965  -5.773  31.718  1.00  1.72           H  
ATOM   3115  HE2 PHE A 204      18.392  -2.454  29.536  1.00  1.72           H  
ATOM   3116  HZ  PHE A 204      18.107  -4.692  30.509  1.00  1.72           H  
TER    3117
ENDMDL

REMARK ID 696413 MODEL 3 WP_083005347.1
PFRMAT TS
TARGET WP_083005347.1
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      -0.575  -0.644   0.423  1.00 14.01           N  
ATOM      2  CA  MET A   1       0.857  -0.580   0.159  1.00 14.01           C  
ATOM      3  C   MET A   1       1.385   0.843   0.008  1.00 14.01           C  
ATOM      4  O   MET A   1       2.392   1.188   0.619  1.00 14.01           O  
ATOM      5  CB  MET A   1       1.252  -1.417  -1.048  1.00 14.01           C  
ATOM      6  CG  MET A   1       2.765  -1.501  -1.224  1.00 14.01           C  
ATOM      7  SD  MET A   1       3.579  -2.390   0.147  1.00 14.01           S  
ATOM      8  CE  MET A   1       5.246  -1.710   0.149  1.00 14.01           C  
ATOM      9 1H   MET A   1      -1.026  -1.202  -0.289  1.00 14.01           H  
ATOM     10 2H   MET A   1      -0.724  -1.070   1.326  1.00 14.01           H  
ATOM     11 3H   MET A   1      -0.963   0.286   0.424  1.00 14.01           H  
ATOM     12  HA  MET A   1       1.367  -1.009   1.022  1.00 14.01           H  
ATOM     13 1HB  MET A   1       0.863  -2.428  -0.941  1.00 14.01           H  
ATOM     14 2HB  MET A   1       0.826  -0.987  -1.954  1.00 14.01           H  
ATOM     15 1HG  MET A   1       2.996  -2.016  -2.155  1.00 14.01           H  
ATOM     16 2HG  MET A   1       3.169  -0.507  -1.281  1.00 14.01           H  
ATOM     17 1HE  MET A   1       5.830  -2.186   0.936  1.00 14.01           H  
ATOM     18 2HE  MET A   1       5.717  -1.894  -0.817  1.00 14.01           H  
ATOM     19 3HE  MET A   1       5.206  -0.645   0.334  1.00 14.01           H  
ATOM     20  N   LYS A   2       0.730   1.698  -0.779  1.00 13.86           N  
ATOM     21  CA  LYS A   2       1.259   3.063  -0.973  1.00 13.86           C  
ATOM     22  C   LYS A   2       1.649   3.773   0.339  1.00 13.86           C  
ATOM     23  O   LYS A   2       2.670   4.463   0.390  1.00 13.86           O  
ATOM     24  CB  LYS A   2       0.253   3.924  -1.732  1.00 13.86           C  
ATOM     25  CG  LYS A   2       0.735   5.341  -2.019  1.00 13.86           C  
ATOM     26  CD  LYS A   2      -0.285   6.123  -2.846  1.00 13.86           C  
ATOM     27  CE  LYS A   2       0.181   7.552  -3.094  1.00 13.86           C  
ATOM     28  NZ  LYS A   2      -0.800   8.322  -3.906  1.00 13.86           N  
ATOM     29  H   LYS A   2      -0.101   1.427  -1.287  1.00 13.86           H  
ATOM     30  HA  LYS A   2       2.160   2.987  -1.583  1.00 13.86           H  
ATOM     31 1HB  LYS A   2       0.011   3.452  -2.685  1.00 13.86           H  
ATOM     32 2HB  LYS A   2      -0.670   3.999  -1.158  1.00 13.86           H  
ATOM     33 1HG  LYS A   2       0.904   5.862  -1.074  1.00 13.86           H  
ATOM     34 2HG  LYS A   2       1.679   5.299  -2.562  1.00 13.86           H  
ATOM     35 1HD  LYS A   2      -0.434   5.627  -3.806  1.00 13.86           H  
ATOM     36 2HD  LYS A   2      -1.238   6.149  -2.318  1.00 13.86           H  
ATOM     37 1HE  LYS A   2       0.319   8.052  -2.137  1.00 13.86           H  
ATOM     38 2HE  LYS A   2       1.135   7.529  -3.622  1.00 13.86           H  
ATOM     39 1HZ  LYS A   2      -0.455   9.261  -4.048  1.00 13.86           H  
ATOM     40 2HZ  LYS A   2      -0.925   7.870  -4.801  1.00 13.86           H  
ATOM     41 3HZ  LYS A   2      -1.684   8.358  -3.420  1.00 13.86           H  
ATOM     42  N   LYS A   3       0.847   3.622   1.399  1.00 13.62           N  
ATOM     43  CA  LYS A   3       1.166   4.254   2.683  1.00 13.62           C  
ATOM     44  C   LYS A   3       2.484   3.717   3.260  1.00 13.62           C  
ATOM     45  O   LYS A   3       3.198   4.433   3.971  1.00 13.62           O  
ATOM     46  CB  LYS A   3       0.030   4.051   3.681  1.00 13.62           C  
ATOM     47  CG  LYS A   3      -1.238   4.839   3.354  1.00 13.62           C  
ATOM     48  CD  LYS A   3      -2.337   4.584   4.382  1.00 13.62           C  
ATOM     49  CE  LYS A   3      -3.601   5.372   4.051  1.00 13.62           C  
ATOM     50  NZ  LYS A   3      -4.695   5.103   5.026  1.00 13.62           N  
ATOM     51  H   LYS A   3       0.013   3.065   1.316  1.00 13.62           H  
ATOM     52  HA  LYS A   3       1.289   5.325   2.515  1.00 13.62           H  
ATOM     53 1HB  LYS A   3      -0.228   2.994   3.728  1.00 13.62           H  
ATOM     54 2HB  LYS A   3       0.364   4.349   4.674  1.00 13.62           H  
ATOM     55 1HG  LYS A   3      -1.007   5.905   3.339  1.00 13.62           H  
ATOM     56 2HG  LYS A   3      -1.598   4.551   2.367  1.00 13.62           H  
ATOM     57 1HD  LYS A   3      -2.577   3.520   4.402  1.00 13.62           H  
ATOM     58 2HD  LYS A   3      -1.986   4.878   5.370  1.00 13.62           H  
ATOM     59 1HE  LYS A   3      -3.371   6.437   4.064  1.00 13.62           H  
ATOM     60 2HE  LYS A   3      -3.942   5.097   3.053  1.00 13.62           H  
ATOM     61 1HZ  LYS A   3      -5.512   5.642   4.773  1.00 13.62           H  
ATOM     62 2HZ  LYS A   3      -4.924   4.119   5.013  1.00 13.62           H  
ATOM     63 3HZ  LYS A   3      -4.394   5.366   5.953  1.00 13.62           H  
ATOM     64  N   THR A   4       2.772   2.435   2.993  1.00 13.29           N  
ATOM     65  CA  THR A   4       3.989   1.790   3.455  1.00 13.29           C  
ATOM     66  C   THR A   4       5.145   2.352   2.669  1.00 13.29           C  
ATOM     67  O   THR A   4       6.190   2.667   3.231  1.00 13.29           O  
ATOM     68  CB  THR A   4       3.948   0.261   3.288  1.00 13.29           C  
ATOM     69  OG1 THR A   4       2.875  -0.287   4.075  1.00 13.29           O  
ATOM     70  CG2 THR A   4       5.275  -0.336   3.715  1.00 13.29           C  
ATOM     71  H   THR A   4       2.169   1.913   2.378  1.00 13.29           H  
ATOM     72  HA  THR A   4       4.139   2.020   4.507  1.00 13.29           H  
ATOM     73  HB  THR A   4       3.778   0.015   2.253  1.00 13.29           H  
ATOM     74  HG1 THR A   4       3.021  -0.076   5.001  1.00 13.29           H  
ATOM     75 1HG2 THR A   4       5.243  -1.417   3.585  1.00 13.29           H  
ATOM     76 2HG2 THR A   4       6.069   0.081   3.095  1.00 13.29           H  
ATOM     77 3HG2 THR A   4       5.466  -0.099   4.759  1.00 13.29           H  
ATOM     78  N   VAL A   5       4.941   2.506   1.365  1.00 12.86           N  
ATOM     79  CA  VAL A   5       5.988   3.015   0.500  1.00 12.86           C  
ATOM     80  C   VAL A   5       6.367   4.406   0.968  1.00 12.86           C  
ATOM     81  O   VAL A   5       7.551   4.717   1.117  1.00 12.86           O  
ATOM     82  CB  VAL A   5       5.511   3.082  -0.958  1.00 12.86           C  
ATOM     83  CG1 VAL A   5       6.537   3.795  -1.805  1.00 12.86           C  
ATOM     84  CG2 VAL A   5       5.245   1.690  -1.455  1.00 12.86           C  
ATOM     85  H   VAL A   5       4.037   2.229   0.981  1.00 12.86           H  
ATOM     86  HA  VAL A   5       6.858   2.362   0.569  1.00 12.86           H  
ATOM     87  HB  VAL A   5       4.596   3.662  -1.007  1.00 12.86           H  
ATOM     88 1HG1 VAL A   5       6.180   3.854  -2.832  1.00 12.86           H  
ATOM     89 2HG1 VAL A   5       6.689   4.802  -1.414  1.00 12.86           H  
ATOM     90 3HG1 VAL A   5       7.477   3.247  -1.777  1.00 12.86           H  
ATOM     91 1HG2 VAL A   5       4.886   1.727  -2.481  1.00 12.86           H  
ATOM     92 2HG2 VAL A   5       6.159   1.102  -1.408  1.00 12.86           H  
ATOM     93 3HG2 VAL A   5       4.492   1.251  -0.821  1.00 12.86           H  
ATOM     94  N   PHE A   6       5.355   5.227   1.257  1.00 12.38           N  
ATOM     95  CA  PHE A   6       5.595   6.554   1.783  1.00 12.38           C  
ATOM     96  C   PHE A   6       6.409   6.483   3.060  1.00 12.38           C  
ATOM     97  O   PHE A   6       7.442   7.149   3.169  1.00 12.38           O  
ATOM     98  CB  PHE A   6       4.288   7.280   2.068  1.00 12.38           C  
ATOM     99  CG  PHE A   6       4.493   8.605   2.746  1.00 12.38           C  
ATOM    100  CD1 PHE A   6       4.880   9.725   2.029  1.00 12.38           C  
ATOM    101  CD2 PHE A   6       4.301   8.726   4.116  1.00 12.38           C  
ATOM    102  CE1 PHE A   6       5.072  10.938   2.666  1.00 12.38           C  
ATOM    103  CE2 PHE A   6       4.490   9.933   4.753  1.00 12.38           C  
ATOM    104  CZ  PHE A   6       4.876  11.042   4.026  1.00 12.38           C  
ATOM    105  H   PHE A   6       4.397   4.916   1.094  1.00 12.38           H  
ATOM    106  HA  PHE A   6       6.159   7.123   1.042  1.00 12.38           H  
ATOM    107 1HB  PHE A   6       3.746   7.441   1.138  1.00 12.38           H  
ATOM    108 2HB  PHE A   6       3.662   6.663   2.708  1.00 12.38           H  
ATOM    109  HD1 PHE A   6       5.036   9.641   0.953  1.00 12.38           H  
ATOM    110  HD2 PHE A   6       3.997   7.847   4.688  1.00 12.38           H  
ATOM    111  HE1 PHE A   6       5.378  11.812   2.091  1.00 12.38           H  
ATOM    112  HE2 PHE A   6       4.337  10.013   5.828  1.00 12.38           H  
ATOM    113  HZ  PHE A   6       5.028  11.997   4.528  1.00 12.38           H  
ATOM    114  N   ALA A   7       5.970   5.656   4.015  1.00 11.89           N  
ATOM    115  CA  ALA A   7       6.669   5.532   5.284  1.00 11.89           C  
ATOM    116  C   ALA A   7       8.108   5.091   5.098  1.00 11.89           C  
ATOM    117  O   ALA A   7       9.000   5.574   5.802  1.00 11.89           O  
ATOM    118  CB  ALA A   7       5.963   4.530   6.171  1.00 11.89           C  
ATOM    119  H   ALA A   7       5.110   5.122   3.876  1.00 11.89           H  
ATOM    120  HA  ALA A   7       6.666   6.511   5.763  1.00 11.89           H  
ATOM    121 1HB  ALA A   7       6.478   4.463   7.127  1.00 11.89           H  
ATOM    122 2HB  ALA A   7       4.932   4.848   6.326  1.00 11.89           H  
ATOM    123 3HB  ALA A   7       5.972   3.556   5.684  1.00 11.89           H  
ATOM    124  N   LEU A   8       8.364   4.210   4.133  1.00 11.43           N  
ATOM    125  CA  LEU A   8       9.721   3.755   3.946  1.00 11.43           C  
ATOM    126  C   LEU A   8      10.535   4.847   3.275  1.00 11.43           C  
ATOM    127  O   LEU A   8      11.733   4.976   3.521  1.00 11.43           O  
ATOM    128  CB  LEU A   8       9.773   2.448   3.166  1.00 11.43           C  
ATOM    129  CG  LEU A   8       9.105   1.280   3.888  1.00 11.43           C  
ATOM    130  CD1 LEU A   8       9.300   0.008   3.088  1.00 11.43           C  
ATOM    131  CD2 LEU A   8       9.600   1.230   5.275  1.00 11.43           C  
ATOM    132  H   LEU A   8       7.604   3.823   3.569  1.00 11.43           H  
ATOM    133  HA  LEU A   8      10.154   3.567   4.929  1.00 11.43           H  
ATOM    134 1HB  LEU A   8       9.251   2.597   2.217  1.00 11.43           H  
ATOM    135 2HB  LEU A   8      10.806   2.187   2.963  1.00 11.43           H  
ATOM    136  HG  LEU A   8       8.054   1.447   3.936  1.00 11.43           H  
ATOM    137 1HD1 LEU A   8       8.796  -0.816   3.591  1.00 11.43           H  
ATOM    138 2HD1 LEU A   8       8.874   0.144   2.093  1.00 11.43           H  
ATOM    139 3HD1 LEU A   8      10.365  -0.211   3.003  1.00 11.43           H  
ATOM    140 1HD2 LEU A   8       9.105   0.426   5.814  1.00 11.43           H  
ATOM    141 2HD2 LEU A   8      10.656   1.078   5.288  1.00 11.43           H  
ATOM    142 3HD2 LEU A   8       9.368   2.177   5.750  1.00 11.43           H  
ATOM    143  N   GLY A   9       9.887   5.662   2.436  1.00 11.01           N  
ATOM    144  CA  GLY A   9      10.564   6.788   1.815  1.00 11.01           C  
ATOM    145  C   GLY A   9      11.024   7.748   2.914  1.00 11.01           C  
ATOM    146  O   GLY A   9      12.157   8.240   2.895  1.00 11.01           O  
ATOM    147  H   GLY A   9       8.905   5.494   2.218  1.00 11.01           H  
ATOM    148 1HA  GLY A   9      11.415   6.438   1.233  1.00 11.01           H  
ATOM    149 2HA  GLY A   9       9.877   7.296   1.139  1.00 11.01           H  
ATOM    150  N   VAL A  10      10.153   7.959   3.909  1.00 10.64           N  
ATOM    151  CA  VAL A  10      10.490   8.829   5.026  1.00 10.64           C  
ATOM    152  C   VAL A  10      11.660   8.247   5.800  1.00 10.64           C  
ATOM    153  O   VAL A  10      12.602   8.964   6.129  1.00 10.64           O  
ATOM    154  CB  VAL A  10       9.298   9.009   5.978  1.00 10.64           C  
ATOM    155  CG1 VAL A  10       9.763   9.748   7.225  1.00 10.64           C  
ATOM    156  CG2 VAL A  10       8.185   9.777   5.270  1.00 10.64           C  
ATOM    157  H   VAL A  10       9.228   7.532   3.848  1.00 10.64           H  
ATOM    158  HA  VAL A  10      10.771   9.804   4.637  1.00 10.64           H  
ATOM    159  HB  VAL A  10       8.930   8.036   6.285  1.00 10.64           H  
ATOM    160 1HG1 VAL A  10       8.924   9.867   7.910  1.00 10.64           H  
ATOM    161 2HG1 VAL A  10      10.551   9.174   7.714  1.00 10.64           H  
ATOM    162 3HG1 VAL A  10      10.147  10.729   6.947  1.00 10.64           H  
ATOM    163 1HG2 VAL A  10       7.341   9.898   5.946  1.00 10.64           H  
ATOM    164 2HG2 VAL A  10       8.551  10.756   4.967  1.00 10.64           H  
ATOM    165 3HG2 VAL A  10       7.862   9.229   4.391  1.00 10.64           H  
ATOM    166  N   MET A  11      11.629   6.945   6.072  1.00 10.31           N  
ATOM    167  CA  MET A  11      12.749   6.314   6.760  1.00 10.31           C  
ATOM    168  C   MET A  11      14.043   6.466   5.965  1.00 10.31           C  
ATOM    169  O   MET A  11      15.097   6.796   6.512  1.00 10.31           O  
ATOM    170  CB  MET A  11      12.483   4.841   6.959  1.00 10.31           C  
ATOM    171  CG  MET A  11      11.429   4.466   7.941  1.00 10.31           C  
ATOM    172  SD  MET A  11      11.234   2.683   8.002  1.00 10.31           S  
ATOM    173  CE  MET A  11       9.634   2.535   8.769  1.00 10.31           C  
ATOM    174  H   MET A  11      10.812   6.392   5.806  1.00 10.31           H  
ATOM    175  HA  MET A  11      12.879   6.801   7.726  1.00 10.31           H  
ATOM    176 1HB  MET A  11      12.125   4.466   6.029  1.00 10.31           H  
ATOM    177 2HB  MET A  11      13.388   4.322   7.171  1.00 10.31           H  
ATOM    178 1HG  MET A  11      11.709   4.820   8.931  1.00 10.31           H  
ATOM    179 2HG  MET A  11      10.482   4.916   7.667  1.00 10.31           H  
ATOM    180 1HE  MET A  11       9.374   1.480   8.865  1.00 10.31           H  
ATOM    181 2HE  MET A  11       9.659   2.998   9.755  1.00 10.31           H  
ATOM    182 3HE  MET A  11       8.888   3.040   8.150  1.00 10.31           H  
ATOM    183  N   ALA A  12      13.971   6.245   4.657  1.00  9.97           N  
ATOM    184  CA  ALA A  12      15.130   6.377   3.796  1.00  9.97           C  
ATOM    185  C   ALA A  12      15.670   7.801   3.847  1.00  9.97           C  
ATOM    186  O   ALA A  12      16.863   8.027   3.779  1.00  9.97           O  
ATOM    187  CB  ALA A  12      14.786   5.990   2.378  1.00  9.97           C  
ATOM    188  H   ALA A  12      13.085   5.964   4.244  1.00  9.97           H  
ATOM    189  HA  ALA A  12      15.906   5.706   4.165  1.00  9.97           H  
ATOM    190 1HB  ALA A  12      15.668   6.071   1.749  1.00  9.97           H  
ATOM    191 2HB  ALA A  12      14.419   4.964   2.366  1.00  9.97           H  
ATOM    192 3HB  ALA A  12      14.011   6.655   2.006  1.00  9.97           H  
ATOM    193  N   ALA A  13      14.799   8.776   4.038  1.00  9.60           N  
ATOM    194  CA  ALA A  13      15.214  10.167   4.072  1.00  9.60           C  
ATOM    195  C   ALA A  13      15.881  10.582   5.389  1.00  9.60           C  
ATOM    196  O   ALA A  13      16.279  11.742   5.520  1.00  9.60           O  
ATOM    197  CB  ALA A  13      14.010  11.058   3.847  1.00  9.60           C  
ATOM    198  H   ALA A  13      13.803   8.558   4.084  1.00  9.60           H  
ATOM    199  HA  ALA A  13      15.924  10.320   3.266  1.00  9.60           H  
ATOM    200 1HB  ALA A  13      14.329  12.097   3.833  1.00  9.60           H  
ATOM    201 2HB  ALA A  13      13.542  10.800   2.898  1.00  9.60           H  
ATOM    202 3HB  ALA A  13      13.298  10.906   4.656  1.00  9.60           H  
ATOM    203  N   LEU A  14      15.957   9.681   6.372  1.00  9.16           N  
ATOM    204  CA  LEU A  14      16.525  10.013   7.673  1.00  9.16           C  
ATOM    205  C   LEU A  14      17.615   9.003   8.132  1.00  9.16           C  
ATOM    206  O   LEU A  14      17.467   8.431   9.204  1.00  9.16           O  
ATOM    207  CB  LEU A  14      15.380  10.030   8.699  1.00  9.16           C  
ATOM    208  CG  LEU A  14      14.186  10.991   8.443  1.00  9.16           C  
ATOM    209  CD1 LEU A  14      13.104  10.666   9.448  1.00  9.16           C  
ATOM    210  CD2 LEU A  14      14.611  12.420   8.527  1.00  9.16           C  
ATOM    211  H   LEU A  14      15.613   8.733   6.229  1.00  9.16           H  
ATOM    212  HA  LEU A  14      16.966  10.992   7.605  1.00  9.16           H  
ATOM    213 1HB  LEU A  14      14.944   9.068   8.713  1.00  9.16           H  
ATOM    214 2HB  LEU A  14      15.789  10.234   9.681  1.00  9.16           H  
ATOM    215  HG  LEU A  14      13.776  10.804   7.454  1.00  9.16           H  
ATOM    216 1HD1 LEU A  14      12.240  11.306   9.274  1.00  9.16           H  
ATOM    217 2HD1 LEU A  14      12.814   9.619   9.331  1.00  9.16           H  
ATOM    218 3HD1 LEU A  14      13.479  10.828  10.453  1.00  9.16           H  
ATOM    219 1HD2 LEU A  14      13.751  13.062   8.343  1.00  9.16           H  
ATOM    220 2HD2 LEU A  14      15.019  12.635   9.511  1.00  9.16           H  
ATOM    221 3HD2 LEU A  14      15.356  12.598   7.769  1.00  9.16           H  
ATOM    222  N   VAL A  15      18.642   8.708   7.308  1.00  8.61           N  
ATOM    223  CA  VAL A  15      19.629   7.641   7.607  1.00  8.61           C  
ATOM    224  C   VAL A  15      21.111   7.612   7.163  1.00  8.61           C  
ATOM    225  O   VAL A  15      21.513   8.086   6.111  1.00  8.61           O  
ATOM    226  CB  VAL A  15      18.952   6.347   7.286  1.00  8.61           C  
ATOM    227  CG1 VAL A  15      18.548   6.437   5.932  1.00  8.61           C  
ATOM    228  CG2 VAL A  15      19.945   5.081   7.637  1.00  8.61           C  
ATOM    229  H   VAL A  15      18.718   9.250   6.459  1.00  8.61           H  
ATOM    230  HA  VAL A  15      19.728   7.650   8.642  1.00  8.61           H  
ATOM    231  HB  VAL A  15      18.071   6.292   7.842  1.00  8.61           H  
ATOM    232 1HG1 VAL A  15      17.983   5.616   5.613  1.00  8.61           H  
ATOM    233 2HG1 VAL A  15      17.929   7.310   5.835  1.00  8.61           H  
ATOM    234 3HG1 VAL A  15      19.403   6.548   5.346  1.00  8.61           H  
ATOM    235 1HG2 VAL A  15      19.563   4.203   7.498  1.00  8.61           H  
ATOM    236 2HG2 VAL A  15      20.819   5.081   7.007  1.00  8.61           H  
ATOM    237 3HG2 VAL A  15      20.202   5.095   8.665  1.00  8.61           H  
ATOM    238  N   ALA A  16      21.877   6.912   8.016  1.00  7.97           N  
ATOM    239  CA  ALA A  16      23.303   6.618   8.020  1.00  7.97           C  
ATOM    240  C   ALA A  16      24.030   7.725   8.636  1.00  7.97           C  
ATOM    241  O   ALA A  16      24.967   8.281   8.062  1.00  7.97           O  
ATOM    242  CB  ALA A  16      23.877   6.363   6.648  1.00  7.97           C  
ATOM    243  H   ALA A  16      21.371   6.562   8.811  1.00  7.97           H  
ATOM    244  HA  ALA A  16      23.464   5.727   8.630  1.00  7.97           H  
ATOM    245 1HB  ALA A  16      24.939   6.136   6.737  1.00  7.97           H  
ATOM    246 2HB  ALA A  16      23.378   5.517   6.235  1.00  7.97           H  
ATOM    247 3HB  ALA A  16      23.761   7.230   6.005  1.00  7.97           H  
ATOM    248  N   GLY A  17      23.661   7.937   9.889  1.00  7.17           N  
ATOM    249  CA  GLY A  17      24.189   8.927  10.801  1.00  7.17           C  
ATOM    250  C   GLY A  17      25.587   8.529  11.144  1.00  7.17           C  
ATOM    251  O   GLY A  17      25.855   8.082  12.251  1.00  7.17           O  
ATOM    252  H   GLY A  17      22.909   7.373  10.225  1.00  7.17           H  
ATOM    253 1HA  GLY A  17      24.168   9.905  10.383  1.00  7.17           H  
ATOM    254 2HA  GLY A  17      23.572   8.937  11.696  1.00  7.17           H  
ATOM    255  N   SER A  18      26.415   8.587  10.108  1.00  6.17           N  
ATOM    256  CA  SER A  18      27.768   8.155  10.031  1.00  6.17           C  
ATOM    257  C   SER A  18      28.481   9.005   9.037  1.00  6.17           C  
ATOM    258  O   SER A  18      29.684   8.850   8.808  1.00  6.17           O  
ATOM    259  CB  SER A  18      27.783   6.743   9.519  1.00  6.17           C  
ATOM    260  OG  SER A  18      27.289   6.668   8.205  1.00  6.17           O  
ATOM    261  H   SER A  18      26.045   9.013   9.255  1.00  6.17           H  
ATOM    262  HA  SER A  18      28.248   8.251  10.982  1.00  6.17           H  
ATOM    263 1HB  SER A  18      28.782   6.390   9.536  1.00  6.17           H  
ATOM    264 2HB  SER A  18      27.182   6.111  10.169  1.00  6.17           H  
ATOM    265  HG  SER A  18      26.536   7.296   8.146  1.00  6.17           H  
ATOM    266  N   ALA A  19      27.713   9.865   8.374  1.00  5.02           N  
ATOM    267  CA  ALA A  19      28.289  10.598   7.267  1.00  5.02           C  
ATOM    268  C   ALA A  19      28.273  12.130   7.305  1.00  5.02           C  
ATOM    269  O   ALA A  19      29.255  12.726   6.885  1.00  5.02           O  
ATOM    270  CB  ALA A  19      27.584  10.151   6.023  1.00  5.02           C  
ATOM    271  H   ALA A  19      26.707   9.927   8.596  1.00  5.02           H  
ATOM    272  HA  ALA A  19      29.328  10.291   7.190  1.00  5.02           H  
ATOM    273 1HB  ALA A  19      28.041  10.590   5.153  1.00  5.02           H  
ATOM    274 2HB  ALA A  19      27.670   9.081   5.984  1.00  5.02           H  
ATOM    275 3HB  ALA A  19      26.533  10.437   6.076  1.00  5.02           H  
ATOM    276  N   VAL A  20      27.235  12.808   7.786  1.00  3.86           N  
ATOM    277  CA  VAL A  20      27.183  14.252   7.491  1.00  3.86           C  
ATOM    278  C   VAL A  20      28.414  15.060   7.846  1.00  3.86           C  
ATOM    279  O   VAL A  20      28.975  15.702   6.967  1.00  3.86           O  
ATOM    280  CB  VAL A  20      25.965  14.951   8.125  1.00  3.86           C  
ATOM    281  CG1 VAL A  20      26.138  16.418   8.016  1.00  3.86           C  
ATOM    282  CG2 VAL A  20      24.743  14.647   7.354  1.00  3.86           C  
ATOM    283  H   VAL A  20      26.462  12.308   8.220  1.00  3.86           H  
ATOM    284  HA  VAL A  20      27.032  14.362   6.426  1.00  3.86           H  
ATOM    285  HB  VAL A  20      25.849  14.647   9.139  1.00  3.86           H  
ATOM    286 1HG1 VAL A  20      25.276  16.937   8.405  1.00  3.86           H  
ATOM    287 2HG1 VAL A  20      27.018  16.756   8.547  1.00  3.86           H  
ATOM    288 3HG1 VAL A  20      26.246  16.636   6.967  1.00  3.86           H  
ATOM    289 1HG2 VAL A  20      23.893  15.159   7.799  1.00  3.86           H  
ATOM    290 2HG2 VAL A  20      24.876  14.990   6.344  1.00  3.86           H  
ATOM    291 3HG2 VAL A  20      24.563  13.621   7.352  1.00  3.86           H  
ATOM    292  N   ALA A  21      28.913  14.964   9.064  1.00  2.85           N  
ATOM    293  CA  ALA A  21      30.073  15.775   9.438  1.00  2.85           C  
ATOM    294  C   ALA A  21      31.367  15.003   9.334  1.00  2.85           C  
ATOM    295  O   ALA A  21      32.388  15.408   9.895  1.00  2.85           O  
ATOM    296  CB  ALA A  21      29.926  16.281  10.846  1.00  2.85           C  
ATOM    297  H   ALA A  21      28.462  14.368   9.743  1.00  2.85           H  
ATOM    298  HA  ALA A  21      30.123  16.625   8.754  1.00  2.85           H  
ATOM    299 1HB  ALA A  21      30.779  16.906  11.099  1.00  2.85           H  
ATOM    300 2HB  ALA A  21      29.021  16.853  10.929  1.00  2.85           H  
ATOM    301 3HB  ALA A  21      29.897  15.446  11.500  1.00  2.85           H  
ATOM    302  N   HIS A  22      31.318  13.863   8.682  1.00  2.09           N  
ATOM    303  CA  HIS A  22      32.472  13.006   8.606  1.00  2.09           C  
ATOM    304  C   HIS A  22      33.443  13.268   7.481  1.00  2.09           C  
ATOM    305  O   HIS A  22      33.087  13.676   6.368  1.00  2.09           O  
ATOM    306  CB  HIS A  22      32.009  11.583   8.565  1.00  2.09           C  
ATOM    307  CG  HIS A  22      31.473  11.169   9.827  1.00  2.09           C  
ATOM    308  ND1 HIS A  22      32.218  10.455  10.718  1.00  2.09           N  
ATOM    309  CD2 HIS A  22      30.287  11.405  10.421  1.00  2.09           C  
ATOM    310  CE1 HIS A  22      31.511  10.227  11.788  1.00  2.09           C  
ATOM    311  NE2 HIS A  22      30.329  10.801  11.631  1.00  2.09           N  
ATOM    312  H   HIS A  22      30.468  13.580   8.197  1.00  2.09           H  
ATOM    313  HA  HIS A  22      33.040  13.121   9.528  1.00  2.09           H  
ATOM    314 1HB  HIS A  22      31.279  11.439   7.784  1.00  2.09           H  
ATOM    315 2HB  HIS A  22      32.852  10.958   8.352  1.00  2.09           H  
ATOM    316  HD1 HIS A  22      33.189  10.198  10.555  1.00  2.09           H  
ATOM    317  HD2 HIS A  22      29.392  11.945  10.111  1.00  2.09           H  
ATOM    318  HE1 HIS A  22      31.930   9.653  12.613  1.00  2.09           H  
ATOM    319  N   GLN A  23      34.693  12.965   7.801  1.00  1.56           N  
ATOM    320  CA  GLN A  23      35.835  13.052   6.913  1.00  1.56           C  
ATOM    321  C   GLN A  23      36.607  11.743   6.934  1.00  1.56           C  
ATOM    322  O   GLN A  23      36.509  10.970   7.900  1.00  1.56           O  
ATOM    323  CB  GLN A  23      36.750  14.206   7.326  1.00  1.56           C  
ATOM    324  CG  GLN A  23      36.081  15.568   7.257  1.00  1.56           C  
ATOM    325  CD  GLN A  23      37.019  16.733   7.579  1.00  1.56           C  
ATOM    326  OE1 GLN A  23      37.420  17.507   6.683  1.00  1.56           O  
ATOM    327  NE2 GLN A  23      37.377  16.873   8.855  1.00  1.56           N  
ATOM    328  H   GLN A  23      34.862  12.655   8.748  1.00  1.56           H  
ATOM    329  HA  GLN A  23      35.486  13.222   5.892  1.00  1.56           H  
ATOM    330 1HB  GLN A  23      37.108  14.044   8.342  1.00  1.56           H  
ATOM    331 2HB  GLN A  23      37.622  14.223   6.667  1.00  1.56           H  
ATOM    332 1HG  GLN A  23      35.712  15.682   6.248  1.00  1.56           H  
ATOM    333 2HG  GLN A  23      35.250  15.598   7.963  1.00  1.56           H  
ATOM    334 1HE2 GLN A  23      37.989  17.618   9.126  1.00  1.56           H  
ATOM    335 2HE2 GLN A  23      37.033  16.236   9.547  1.00  1.56           H  
ATOM    336  N   ALA A  24      37.380  11.509   5.885  1.00  1.23           N  
ATOM    337  CA  ALA A  24      38.188  10.306   5.783  1.00  1.23           C  
ATOM    338  C   ALA A  24      39.014  10.087   7.042  1.00  1.23           C  
ATOM    339  O   ALA A  24      39.633  11.015   7.565  1.00  1.23           O  
ATOM    340  CB  ALA A  24      39.106  10.426   4.597  1.00  1.23           C  
ATOM    341  H   ALA A  24      37.383  12.183   5.110  1.00  1.23           H  
ATOM    342  HA  ALA A  24      37.524   9.454   5.644  1.00  1.23           H  
ATOM    343 1HB  ALA A  24      39.696   9.517   4.501  1.00  1.23           H  
ATOM    344 2HB  ALA A  24      38.522  10.577   3.717  1.00  1.23           H  
ATOM    345 3HB  ALA A  24      39.766  11.277   4.735  1.00  1.23           H  
ATOM    346  N   GLY A  25      39.015   8.847   7.525  1.00  1.04           N  
ATOM    347  CA  GLY A  25      39.737   8.435   8.719  1.00  1.04           C  
ATOM    348  C   GLY A  25      38.876   8.475   9.989  1.00  1.04           C  
ATOM    349  O   GLY A  25      39.255   7.901  11.013  1.00  1.04           O  
ATOM    350  H   GLY A  25      38.490   8.123   7.041  1.00  1.04           H  
ATOM    351 1HA  GLY A  25      40.110   7.421   8.570  1.00  1.04           H  
ATOM    352 2HA  GLY A  25      40.607   9.075   8.849  1.00  1.04           H  
ATOM    353  N   SER A  26      37.717   9.134   9.935  1.00  0.94           N  
ATOM    354  CA  SER A  26      36.861   9.208  11.115  1.00  0.94           C  
ATOM    355  C   SER A  26      36.039   7.946  11.332  1.00  0.94           C  
ATOM    356  O   SER A  26      35.840   7.135  10.414  1.00  0.94           O  
ATOM    357  CB  SER A  26      35.927  10.399  11.020  1.00  0.94           C  
ATOM    358  OG  SER A  26      34.992  10.232   9.993  1.00  0.94           O  
ATOM    359  H   SER A  26      37.433   9.619   9.082  1.00  0.94           H  
ATOM    360  HA  SER A  26      37.501   9.347  11.988  1.00  0.94           H  
ATOM    361 1HB  SER A  26      35.407  10.530  11.968  1.00  0.94           H  
ATOM    362 2HB  SER A  26      36.509  11.300  10.835  1.00  0.94           H  
ATOM    363  HG  SER A  26      35.526  10.240   9.162  1.00  0.94           H  
ATOM    364  N   VAL A  27      35.494   7.825  12.547  1.00  0.92           N  
ATOM    365  CA  VAL A  27      34.616   6.716  12.887  1.00  0.92           C  
ATOM    366  C   VAL A  27      33.367   7.189  13.616  1.00  0.92           C  
ATOM    367  O   VAL A  27      33.406   8.113  14.444  1.00  0.92           O  
ATOM    368  CB  VAL A  27      35.345   5.678  13.772  1.00  0.92           C  
ATOM    369  CG1 VAL A  27      35.755   6.328  15.080  1.00  0.92           C  
ATOM    370  CG2 VAL A  27      34.425   4.444  14.065  1.00  0.92           C  
ATOM    371  H   VAL A  27      35.706   8.517  13.253  1.00  0.92           H  
ATOM    372  HA  VAL A  27      34.316   6.231  11.965  1.00  0.92           H  
ATOM    373  HB  VAL A  27      36.244   5.347  13.253  1.00  0.92           H  
ATOM    374 1HG1 VAL A  27      36.286   5.606  15.698  1.00  0.92           H  
ATOM    375 2HG1 VAL A  27      36.406   7.181  14.882  1.00  0.92           H  
ATOM    376 3HG1 VAL A  27      34.865   6.672  15.615  1.00  0.92           H  
ATOM    377 1HG2 VAL A  27      34.968   3.731  14.676  1.00  0.92           H  
ATOM    378 2HG2 VAL A  27      33.540   4.741  14.602  1.00  0.92           H  
ATOM    379 3HG2 VAL A  27      34.135   3.971  13.128  1.00  0.92           H  
ATOM    380  N   ILE A  28      32.267   6.531  13.293  1.00  0.92           N  
ATOM    381  CA  ILE A  28      30.988   6.749  13.947  1.00  0.92           C  
ATOM    382  C   ILE A  28      30.605   5.456  14.634  1.00  0.92           C  
ATOM    383  O   ILE A  28      30.813   4.375  14.064  1.00  0.92           O  
ATOM    384  CB  ILE A  28      29.855   6.927  12.949  1.00  0.92           C  
ATOM    385  CG1 ILE A  28      28.551   7.431  13.584  1.00  0.92           C  
ATOM    386  CG2 ILE A  28      29.578   5.572  12.444  1.00  0.92           C  
ATOM    387  CD1 ILE A  28      28.473   8.911  13.764  1.00  0.92           C  
ATOM    388  H   ILE A  28      32.349   5.822  12.561  1.00  0.92           H  
ATOM    389  HA  ILE A  28      31.050   7.557  14.670  1.00  0.92           H  
ATOM    390  HB  ILE A  28      30.153   7.589  12.142  1.00  0.92           H  
ATOM    391 1HG1 ILE A  28      27.744   7.067  13.005  1.00  0.92           H  
ATOM    392 2HG1 ILE A  28      28.448   7.024  14.561  1.00  0.92           H  
ATOM    393 1HG2 ILE A  28      28.802   5.585  11.724  1.00  0.92           H  
ATOM    394 2HG2 ILE A  28      30.485   5.226  12.021  1.00  0.92           H  
ATOM    395 3HG2 ILE A  28      29.269   4.917  13.250  1.00  0.92           H  
ATOM    396 1HD1 ILE A  28      27.539   9.168  14.240  1.00  0.92           H  
ATOM    397 2HD1 ILE A  28      29.285   9.227  14.354  1.00  0.92           H  
ATOM    398 3HD1 ILE A  28      28.522   9.404  12.824  1.00  0.92           H  
ATOM    399  N   VAL A  29      30.015   5.552  15.811  1.00  0.94           N  
ATOM    400  CA  VAL A  29      29.447   4.370  16.427  1.00  0.94           C  
ATOM    401  C   VAL A  29      27.974   4.690  16.698  1.00  0.94           C  
ATOM    402  O   VAL A  29      27.654   5.736  17.280  1.00  0.94           O  
ATOM    403  CB  VAL A  29      30.208   3.963  17.681  1.00  0.94           C  
ATOM    404  CG1 VAL A  29      29.557   2.722  18.280  1.00  0.94           C  
ATOM    405  CG2 VAL A  29      31.696   3.707  17.311  1.00  0.94           C  
ATOM    406  H   VAL A  29      29.911   6.472  16.243  1.00  0.94           H  
ATOM    407  HA  VAL A  29      29.490   3.537  15.727  1.00  0.94           H  
ATOM    408  HB  VAL A  29      30.141   4.754  18.421  1.00  0.94           H  
ATOM    409 1HG1 VAL A  29      30.090   2.428  19.181  1.00  0.94           H  
ATOM    410 2HG1 VAL A  29      28.516   2.934  18.528  1.00  0.94           H  
ATOM    411 3HG1 VAL A  29      29.597   1.909  17.548  1.00  0.94           H  
ATOM    412 1HG2 VAL A  29      32.251   3.410  18.197  1.00  0.94           H  
ATOM    413 2HG2 VAL A  29      31.752   2.911  16.565  1.00  0.94           H  
ATOM    414 3HG2 VAL A  29      32.137   4.617  16.903  1.00  0.94           H  
ATOM    415  N   ARG A  30      27.074   3.814  16.248  1.00  0.96           N  
ATOM    416  CA  ARG A  30      25.646   4.081  16.363  1.00  0.96           C  
ATOM    417  C   ARG A  30      24.844   2.882  16.852  1.00  0.96           C  
ATOM    418  O   ARG A  30      25.295   1.737  16.789  1.00  0.96           O  
ATOM    419  CB  ARG A  30      25.126   4.590  15.001  1.00  0.96           C  
ATOM    420  CG  ARG A  30      25.151   3.658  13.834  1.00  0.96           C  
ATOM    421  CD  ARG A  30      24.761   4.374  12.571  1.00  0.96           C  
ATOM    422  NE  ARG A  30      24.636   3.504  11.382  1.00  0.96           N  
ATOM    423  CZ  ARG A  30      23.514   2.805  11.134  1.00  0.96           C  
ATOM    424  NH1 ARG A  30      22.571   2.844  12.012  1.00  0.96           N  
ATOM    425  NH2 ARG A  30      23.355   2.093  10.037  1.00  0.96           N  
ATOM    426  H   ARG A  30      27.392   2.967  15.786  1.00  0.96           H  
ATOM    427  HA  ARG A  30      25.507   4.866  17.100  1.00  0.96           H  
ATOM    428 1HB  ARG A  30      24.104   4.937  15.105  1.00  0.96           H  
ATOM    429 2HB  ARG A  30      25.732   5.438  14.699  1.00  0.96           H  
ATOM    430 1HG  ARG A  30      26.145   3.230  13.716  1.00  0.96           H  
ATOM    431 2HG  ARG A  30      24.411   2.887  14.024  1.00  0.96           H  
ATOM    432 1HD  ARG A  30      23.821   4.855  12.724  1.00  0.96           H  
ATOM    433 2HD  ARG A  30      25.515   5.135  12.351  1.00  0.96           H  
ATOM    434  HE  ARG A  30      25.389   3.466  10.672  1.00  0.96           H  
ATOM    435 1HH1 ARG A  30      22.725   3.339  12.884  1.00  0.96           H  
ATOM    436 2HH1 ARG A  30      21.703   2.345  11.859  1.00  0.96           H  
ATOM    437 1HH2 ARG A  30      24.098   2.043   9.316  1.00  0.96           H  
ATOM    438 2HH2 ARG A  30      22.504   1.577   9.900  1.00  0.96           H  
ATOM    439  N   GLY A  31      23.625   3.134  17.323  1.00  0.98           N  
ATOM    440  CA  GLY A  31      22.821   2.010  17.799  1.00  0.98           C  
ATOM    441  C   GLY A  31      21.346   2.312  18.060  1.00  0.98           C  
ATOM    442  O   GLY A  31      20.907   3.472  18.078  1.00  0.98           O  
ATOM    443  H   GLY A  31      23.290   4.100  17.362  1.00  0.98           H  
ATOM    444 1HA  GLY A  31      22.918   1.176  17.122  1.00  0.98           H  
ATOM    445 2HA  GLY A  31      23.262   1.656  18.731  1.00  0.98           H  
ATOM    446  N   GLY A  32      20.588   1.228  18.269  1.00  0.99           N  
ATOM    447  CA  GLY A  32      19.144   1.300  18.520  1.00  0.99           C  
ATOM    448  C   GLY A  32      18.390   0.094  17.928  1.00  0.99           C  
ATOM    449  O   GLY A  32      19.016  -0.803  17.365  1.00  0.99           O  
ATOM    450  H   GLY A  32      21.060   0.319  18.250  1.00  0.99           H  
ATOM    451 1HA  GLY A  32      19.001   1.341  19.597  1.00  0.99           H  
ATOM    452 2HA  GLY A  32      18.747   2.223  18.098  1.00  0.99           H  
ATOM    453  N   PRO A  33      17.058   0.019  18.111  1.00  0.99           N  
ATOM    454  CA  PRO A  33      16.158  -1.047  17.662  1.00  0.99           C  
ATOM    455  C   PRO A  33      16.174  -1.354  16.176  1.00  0.99           C  
ATOM    456  O   PRO A  33      16.129  -0.451  15.332  1.00  0.99           O  
ATOM    457  CB  PRO A  33      14.787  -0.488  18.039  1.00  0.99           C  
ATOM    458  CG  PRO A  33      15.045   0.437  19.203  1.00  0.99           C  
ATOM    459  CD  PRO A  33      16.370   1.079  18.901  1.00  0.99           C  
ATOM    460  HA  PRO A  33      16.346  -1.967  18.224  1.00  0.99           H  
ATOM    461 1HB  PRO A  33      14.350   0.035  17.174  1.00  0.99           H  
ATOM    462 2HB  PRO A  33      14.109  -1.315  18.291  1.00  0.99           H  
ATOM    463 1HG  PRO A  33      14.234   1.177  19.278  1.00  0.99           H  
ATOM    464 2HG  PRO A  33      15.044  -0.127  20.145  1.00  0.99           H  
ATOM    465 1HD  PRO A  33      16.228   1.989  18.314  1.00  0.99           H  
ATOM    466 2HD  PRO A  33      16.864   1.277  19.851  1.00  0.99           H  
ATOM    467  N   ILE A  34      16.133  -2.641  15.867  1.00  1.01           N  
ATOM    468  CA  ILE A  34      16.079  -3.131  14.506  1.00  1.01           C  
ATOM    469  C   ILE A  34      14.870  -4.032  14.281  1.00  1.01           C  
ATOM    470  O   ILE A  34      14.662  -4.985  15.034  1.00  1.01           O  
ATOM    471  CB  ILE A  34      17.324  -3.955  14.161  1.00  1.01           C  
ATOM    472  CG1 ILE A  34      18.547  -3.173  14.326  1.00  1.01           C  
ATOM    473  CG2 ILE A  34      17.237  -4.397  12.768  1.00  1.01           C  
ATOM    474  CD1 ILE A  34      19.770  -4.014  14.173  1.00  1.01           C  
ATOM    475  H   ILE A  34      16.216  -3.332  16.603  1.00  1.01           H  
ATOM    476  HA  ILE A  34      16.012  -2.282  13.834  1.00  1.01           H  
ATOM    477  HB  ILE A  34      17.386  -4.821  14.821  1.00  1.01           H  
ATOM    478 1HG1 ILE A  34      18.534  -2.397  13.593  1.00  1.01           H  
ATOM    479 2HG1 ILE A  34      18.569  -2.715  15.316  1.00  1.01           H  
ATOM    480 1HG2 ILE A  34      18.112  -4.988  12.515  1.00  1.01           H  
ATOM    481 2HG2 ILE A  34      16.353  -4.992  12.632  1.00  1.01           H  
ATOM    482 3HG2 ILE A  34      17.185  -3.517  12.127  1.00  1.01           H  
ATOM    483 1HD1 ILE A  34      20.648  -3.412  14.283  1.00  1.01           H  
ATOM    484 2HD1 ILE A  34      19.757  -4.786  14.939  1.00  1.01           H  
ATOM    485 3HD1 ILE A  34      19.775  -4.474  13.188  1.00  1.01           H  
ATOM    486  N   LEU A  35      14.082  -3.749  13.255  1.00  1.04           N  
ATOM    487  CA  LEU A  35      12.950  -4.596  12.886  1.00  1.04           C  
ATOM    488  C   LEU A  35      13.377  -5.503  11.753  1.00  1.04           C  
ATOM    489  O   LEU A  35      13.938  -5.027  10.767  1.00  1.04           O  
ATOM    490  CB  LEU A  35      11.736  -3.772  12.469  1.00  1.04           C  
ATOM    491  CG  LEU A  35      10.537  -4.567  11.913  1.00  1.04           C  
ATOM    492  CD1 LEU A  35       9.942  -5.429  12.997  1.00  1.04           C  
ATOM    493  CD2 LEU A  35       9.506  -3.602  11.351  1.00  1.04           C  
ATOM    494  H   LEU A  35      14.308  -2.932  12.686  1.00  1.04           H  
ATOM    495  HA  LEU A  35      12.674  -5.219  13.737  1.00  1.04           H  
ATOM    496 1HB  LEU A  35      11.387  -3.212  13.333  1.00  1.04           H  
ATOM    497 2HB  LEU A  35      12.038  -3.078  11.723  1.00  1.04           H  
ATOM    498  HG  LEU A  35      10.886  -5.218  11.120  1.00  1.04           H  
ATOM    499 1HD1 LEU A  35       9.110  -6.006  12.593  1.00  1.04           H  
ATOM    500 2HD1 LEU A  35      10.694  -6.100  13.362  1.00  1.04           H  
ATOM    501 3HD1 LEU A  35       9.589  -4.803  13.813  1.00  1.04           H  
ATOM    502 1HD2 LEU A  35       8.666  -4.167  10.942  1.00  1.04           H  
ATOM    503 2HD2 LEU A  35       9.151  -2.946  12.145  1.00  1.04           H  
ATOM    504 3HD2 LEU A  35       9.952  -3.002  10.563  1.00  1.04           H  
ATOM    505  N   VAL A  36      13.195  -6.809  11.919  1.00  1.10           N  
ATOM    506  CA  VAL A  36      13.606  -7.760  10.897  1.00  1.10           C  
ATOM    507  C   VAL A  36      12.425  -8.592  10.419  1.00  1.10           C  
ATOM    508  O   VAL A  36      11.787  -9.298  11.214  1.00  1.10           O  
ATOM    509  CB  VAL A  36      14.698  -8.686  11.466  1.00  1.10           C  
ATOM    510  CG1 VAL A  36      15.136  -9.691  10.399  1.00  1.10           C  
ATOM    511  CG2 VAL A  36      15.865  -7.816  11.964  1.00  1.10           C  
ATOM    512  H   VAL A  36      12.740  -7.152  12.767  1.00  1.10           H  
ATOM    513  HA  VAL A  36      14.009  -7.212  10.042  1.00  1.10           H  
ATOM    514  HB  VAL A  36      14.290  -9.258  12.303  1.00  1.10           H  
ATOM    515 1HG1 VAL A  36      15.895 -10.354  10.800  1.00  1.10           H  
ATOM    516 2HG1 VAL A  36      14.291 -10.274  10.082  1.00  1.10           H  
ATOM    517 3HG1 VAL A  36      15.537  -9.160   9.552  1.00  1.10           H  
ATOM    518 1HG2 VAL A  36      16.645  -8.416  12.372  1.00  1.10           H  
ATOM    519 2HG2 VAL A  36      16.259  -7.245  11.144  1.00  1.10           H  
ATOM    520 3HG2 VAL A  36      15.502  -7.144  12.737  1.00  1.10           H  
ATOM    521  N   VAL A  37      12.126  -8.533   9.115  1.00  1.19           N  
ATOM    522  CA  VAL A  37      10.976  -9.270   8.597  1.00  1.19           C  
ATOM    523  C   VAL A  37      11.329 -10.234   7.452  1.00  1.19           C  
ATOM    524  O   VAL A  37      11.291  -9.807   6.299  1.00  1.19           O  
ATOM    525  CB  VAL A  37       9.921  -8.274   8.067  1.00  1.19           C  
ATOM    526  CG1 VAL A  37       9.460  -7.341   9.189  1.00  1.19           C  
ATOM    527  CG2 VAL A  37      10.475  -7.502   6.925  1.00  1.19           C  
ATOM    528  H   VAL A  37      12.677  -7.931   8.496  1.00  1.19           H  
ATOM    529  HA  VAL A  37      10.528  -9.827   9.411  1.00  1.19           H  
ATOM    530  HB  VAL A  37       9.048  -8.834   7.733  1.00  1.19           H  
ATOM    531 1HG1 VAL A  37       8.702  -6.661   8.806  1.00  1.19           H  
ATOM    532 2HG1 VAL A  37       9.045  -7.912   9.999  1.00  1.19           H  
ATOM    533 3HG1 VAL A  37      10.305  -6.768   9.547  1.00  1.19           H  
ATOM    534 1HG2 VAL A  37       9.718  -6.814   6.553  1.00  1.19           H  
ATOM    535 2HG2 VAL A  37      11.312  -6.955   7.270  1.00  1.19           H  
ATOM    536 3HG2 VAL A  37      10.771  -8.168   6.127  1.00  1.19           H  
ATOM    537  N   PRO A  38      11.750 -11.496   7.731  1.00  1.32           N  
ATOM    538  CA  PRO A  38      12.117 -12.550   6.788  1.00  1.32           C  
ATOM    539  C   PRO A  38      11.086 -12.743   5.719  1.00  1.32           C  
ATOM    540  O   PRO A  38      11.387 -12.780   4.534  1.00  1.32           O  
ATOM    541  CB  PRO A  38      12.195 -13.787   7.671  1.00  1.32           C  
ATOM    542  CG  PRO A  38      12.599 -13.260   8.964  1.00  1.32           C  
ATOM    543  CD  PRO A  38      11.811 -11.962   9.105  1.00  1.32           C  
ATOM    544  HA  PRO A  38      13.100 -12.360   6.346  1.00  1.32           H  
ATOM    545 1HB  PRO A  38      11.220 -14.306   7.717  1.00  1.32           H  
ATOM    546 2HB  PRO A  38      12.918 -14.505   7.256  1.00  1.32           H  
ATOM    547 1HG  PRO A  38      12.346 -13.994   9.733  1.00  1.32           H  
ATOM    548 2HG  PRO A  38      13.691 -13.113   8.994  1.00  1.32           H  
ATOM    549 1HD  PRO A  38      10.804 -12.187   9.470  1.00  1.32           H  
ATOM    550 2HD  PRO A  38      12.341 -11.290   9.748  1.00  1.32           H  
ATOM    551  N   ASN A  39       9.847 -12.942   6.179  1.00  1.49           N  
ATOM    552  CA  ASN A  39       8.714 -13.222   5.316  1.00  1.49           C  
ATOM    553  C   ASN A  39       9.038 -14.404   4.403  1.00  1.49           C  
ATOM    554  O   ASN A  39       8.647 -14.432   3.235  1.00  1.49           O  
ATOM    555  CB  ASN A  39       8.332 -11.987   4.515  1.00  1.49           C  
ATOM    556  CG  ASN A  39       7.837 -10.831   5.385  1.00  1.49           C  
ATOM    557  OD1 ASN A  39       7.214 -11.042   6.435  1.00  1.49           O  
ATOM    558  ND2 ASN A  39       8.080  -9.621   4.945  1.00  1.49           N  
ATOM    559  H   ASN A  39       9.679 -12.903   7.172  1.00  1.49           H  
ATOM    560  HA  ASN A  39       7.867 -13.516   5.938  1.00  1.49           H  
ATOM    561 1HB  ASN A  39       9.189 -11.641   3.936  1.00  1.49           H  
ATOM    562 2HB  ASN A  39       7.549 -12.249   3.805  1.00  1.49           H  
ATOM    563 1HD2 ASN A  39       7.742  -8.828   5.456  1.00  1.49           H  
ATOM    564 2HD2 ASN A  39       8.581  -9.492   4.089  1.00  1.49           H  
ATOM    565  N   ALA A  40       9.747 -15.390   4.952  1.00  1.69           N  
ATOM    566  CA  ALA A  40      10.134 -16.552   4.179  1.00  1.69           C  
ATOM    567  C   ALA A  40       8.962 -17.463   4.003  1.00  1.69           C  
ATOM    568  O   ALA A  40       8.177 -17.635   4.939  1.00  1.69           O  
ATOM    569  CB  ALA A  40      11.246 -17.314   4.859  1.00  1.69           C  
ATOM    570  H   ALA A  40      10.019 -15.310   5.922  1.00  1.69           H  
ATOM    571  HA  ALA A  40      10.475 -16.212   3.199  1.00  1.69           H  
ATOM    572 1HB  ALA A  40      11.526 -18.166   4.244  1.00  1.69           H  
ATOM    573 2HB  ALA A  40      12.089 -16.664   4.990  1.00  1.69           H  
ATOM    574 3HB  ALA A  40      10.907 -17.661   5.804  1.00  1.69           H  
ATOM    575  N   SER A  41       8.886 -18.115   2.848  1.00  1.93           N  
ATOM    576  CA  SER A  41       7.880 -19.143   2.637  1.00  1.93           C  
ATOM    577  C   SER A  41       8.346 -20.131   1.560  1.00  1.93           C  
ATOM    578  O   SER A  41       8.567 -19.740   0.410  1.00  1.93           O  
ATOM    579  CB  SER A  41       6.559 -18.507   2.256  1.00  1.93           C  
ATOM    580  OG  SER A  41       5.566 -19.472   2.076  1.00  1.93           O  
ATOM    581  H   SER A  41       9.543 -17.906   2.112  1.00  1.93           H  
ATOM    582  HA  SER A  41       7.734 -19.682   3.564  1.00  1.93           H  
ATOM    583 1HB  SER A  41       6.250 -17.815   3.043  1.00  1.93           H  
ATOM    584 2HB  SER A  41       6.684 -17.931   1.343  1.00  1.93           H  
ATOM    585  HG  SER A  41       5.402 -19.839   2.989  1.00  1.93           H  
ATOM    586  N   THR A  42       8.481 -21.404   1.941  1.00  2.20           N  
ATOM    587  CA  THR A  42       8.915 -22.470   1.030  1.00  2.20           C  
ATOM    588  C   THR A  42       7.901 -23.614   1.027  1.00  2.20           C  
ATOM    589  O   THR A  42       7.470 -24.072   2.084  1.00  2.20           O  
ATOM    590  CB  THR A  42      10.307 -22.986   1.409  1.00  2.20           C  
ATOM    591  OG1 THR A  42      11.247 -21.901   1.337  1.00  2.20           O  
ATOM    592  CG2 THR A  42      10.730 -24.093   0.454  1.00  2.20           C  
ATOM    593  H   THR A  42       8.284 -21.623   2.918  1.00  2.20           H  
ATOM    594  HA  THR A  42       8.968 -22.066   0.020  1.00  2.20           H  
ATOM    595  HB  THR A  42      10.291 -23.372   2.427  1.00  2.20           H  
ATOM    596  HG1 THR A  42      12.152 -22.267   1.339  1.00  2.20           H  
ATOM    597 1HG2 THR A  42      11.718 -24.453   0.720  1.00  2.20           H  
ATOM    598 2HG2 THR A  42      10.025 -24.915   0.514  1.00  2.20           H  
ATOM    599 3HG2 THR A  42      10.754 -23.712  -0.564  1.00  2.20           H  
ATOM    600  N   ASN A  43       7.517 -24.096  -0.158  1.00  2.47           N  
ATOM    601  CA  ASN A  43       6.465 -25.109  -0.215  1.00  2.47           C  
ATOM    602  C   ASN A  43       6.795 -26.336  -1.067  1.00  2.47           C  
ATOM    603  O   ASN A  43       6.872 -26.257  -2.296  1.00  2.47           O  
ATOM    604  CB  ASN A  43       5.181 -24.445  -0.702  1.00  2.47           C  
ATOM    605  CG  ASN A  43       3.954 -25.322  -0.631  1.00  2.47           C  
ATOM    606  OD1 ASN A  43       4.036 -26.535  -0.455  1.00  2.47           O  
ATOM    607  ND2 ASN A  43       2.800 -24.708  -0.770  1.00  2.47           N  
ATOM    608  H   ASN A  43       7.921 -23.731  -1.009  1.00  2.47           H  
ATOM    609  HA  ASN A  43       6.301 -25.489   0.787  1.00  2.47           H  
ATOM    610 1HB  ASN A  43       4.998 -23.550  -0.108  1.00  2.47           H  
ATOM    611 2HB  ASN A  43       5.314 -24.125  -1.735  1.00  2.47           H  
ATOM    612 1HD2 ASN A  43       1.948 -25.235  -0.735  1.00  2.47           H  
ATOM    613 2HD2 ASN A  43       2.773 -23.720  -0.915  1.00  2.47           H  
ATOM    614  N   HIS A  44       7.009 -27.467  -0.389  1.00  2.68           N  
ATOM    615  CA  HIS A  44       7.326 -28.734  -1.054  1.00  2.68           C  
ATOM    616  C   HIS A  44       6.296 -29.809  -0.709  1.00  2.68           C  
ATOM    617  O   HIS A  44       6.241 -30.306   0.420  1.00  2.68           O  
ATOM    618  CB  HIS A  44       8.719 -29.257  -0.687  1.00  2.68           C  
ATOM    619  CG  HIS A  44       9.855 -28.383  -1.108  1.00  2.68           C  
ATOM    620  ND1 HIS A  44      10.242 -28.257  -2.424  1.00  2.68           N  
ATOM    621  CD2 HIS A  44      10.713 -27.630  -0.390  1.00  2.68           C  
ATOM    622  CE1 HIS A  44      11.280 -27.449  -2.500  1.00  2.68           C  
ATOM    623  NE2 HIS A  44      11.595 -27.055  -1.281  1.00  2.68           N  
ATOM    624  H   HIS A  44       6.917 -27.442   0.629  1.00  2.68           H  
ATOM    625  HA  HIS A  44       7.297 -28.597  -2.133  1.00  2.68           H  
ATOM    626 1HB  HIS A  44       8.777 -29.389   0.396  1.00  2.68           H  
ATOM    627 2HB  HIS A  44       8.861 -30.241  -1.140  1.00  2.68           H  
ATOM    628  HD1 HIS A  44       9.819 -28.709  -3.210  1.00  2.68           H  
ATOM    629  HD2 HIS A  44      10.803 -27.443   0.673  1.00  2.68           H  
ATOM    630  HE1 HIS A  44      11.731 -27.219  -3.465  1.00  2.68           H  
ATOM    631  N   ASP A  45       5.496 -30.196  -1.694  1.00  2.79           N  
ATOM    632  CA  ASP A  45       4.426 -31.164  -1.477  1.00  2.79           C  
ATOM    633  C   ASP A  45       3.532 -30.730  -0.304  1.00  2.79           C  
ATOM    634  O   ASP A  45       2.872 -29.698  -0.389  1.00  2.79           O  
ATOM    635  CB  ASP A  45       5.006 -32.573  -1.261  1.00  2.79           C  
ATOM    636  CG  ASP A  45       5.767 -33.091  -2.494  1.00  2.79           C  
ATOM    637  OD1 ASP A  45       5.318 -32.857  -3.593  1.00  2.79           O  
ATOM    638  OD2 ASP A  45       6.794 -33.702  -2.318  1.00  2.79           O  
ATOM    639  H   ASP A  45       5.606 -29.773  -2.606  1.00  2.79           H  
ATOM    640  HA  ASP A  45       3.806 -31.196  -2.373  1.00  2.79           H  
ATOM    641 1HB  ASP A  45       5.683 -32.585  -0.408  1.00  2.79           H  
ATOM    642 2HB  ASP A  45       4.195 -33.270  -1.050  1.00  2.79           H  
ATOM    643  N   GLY A  46       3.483 -31.514   0.774  1.00  2.77           N  
ATOM    644  CA  GLY A  46       2.618 -31.191   1.912  1.00  2.77           C  
ATOM    645  C   GLY A  46       3.274 -30.308   2.982  1.00  2.77           C  
ATOM    646  O   GLY A  46       2.668 -30.046   4.024  1.00  2.77           O  
ATOM    647  H   GLY A  46       4.054 -32.342   0.815  1.00  2.77           H  
ATOM    648 1HA  GLY A  46       1.720 -30.695   1.541  1.00  2.77           H  
ATOM    649 2HA  GLY A  46       2.287 -32.119   2.373  1.00  2.77           H  
ATOM    650  N   PHE A  47       4.504 -29.866   2.738  1.00  2.62           N  
ATOM    651  CA  PHE A  47       5.244 -29.081   3.715  1.00  2.62           C  
ATOM    652  C   PHE A  47       5.454 -27.617   3.339  1.00  2.62           C  
ATOM    653  O   PHE A  47       6.434 -27.275   2.664  1.00  2.62           O  
ATOM    654  CB  PHE A  47       6.603 -29.721   3.921  1.00  2.62           C  
ATOM    655  CG  PHE A  47       6.535 -31.072   4.534  1.00  2.62           C  
ATOM    656  CD1 PHE A  47       6.343 -32.198   3.758  1.00  2.62           C  
ATOM    657  CD2 PHE A  47       6.664 -31.221   5.886  1.00  2.62           C  
ATOM    658  CE1 PHE A  47       6.277 -33.444   4.350  1.00  2.62           C  
ATOM    659  CE2 PHE A  47       6.599 -32.442   6.479  1.00  2.62           C  
ATOM    660  CZ  PHE A  47       6.403 -33.562   5.716  1.00  2.62           C  
ATOM    661  H   PHE A  47       4.957 -30.096   1.854  1.00  2.62           H  
ATOM    662  HA  PHE A  47       4.698 -29.109   4.654  1.00  2.62           H  
ATOM    663 1HB  PHE A  47       7.106 -29.812   2.956  1.00  2.62           H  
ATOM    664 2HB  PHE A  47       7.195 -29.091   4.532  1.00  2.62           H  
ATOM    665  HD1 PHE A  47       6.244 -32.089   2.673  1.00  2.62           H  
ATOM    666  HD2 PHE A  47       6.820 -30.342   6.496  1.00  2.62           H  
ATOM    667  HE1 PHE A  47       6.127 -34.332   3.737  1.00  2.62           H  
ATOM    668  HE2 PHE A  47       6.703 -32.518   7.552  1.00  2.62           H  
ATOM    669  HZ  PHE A  47       6.353 -34.541   6.185  1.00  2.62           H  
ATOM    670  N   LYS A  48       4.556 -26.753   3.823  1.00  2.38           N  
ATOM    671  CA  LYS A  48       4.637 -25.312   3.567  1.00  2.38           C  
ATOM    672  C   LYS A  48       5.243 -24.574   4.753  1.00  2.38           C  
ATOM    673  O   LYS A  48       4.541 -24.272   5.720  1.00  2.38           O  
ATOM    674  CB  LYS A  48       3.261 -24.720   3.270  1.00  2.38           C  
ATOM    675  CG  LYS A  48       3.311 -23.227   2.938  1.00  2.38           C  
ATOM    676  CD  LYS A  48       1.939 -22.672   2.576  1.00  2.38           C  
ATOM    677  CE  LYS A  48       2.026 -21.192   2.180  1.00  2.38           C  
ATOM    678  NZ  LYS A  48       2.428 -20.316   3.334  1.00  2.38           N  
ATOM    679  H   LYS A  48       3.786 -27.117   4.367  1.00  2.38           H  
ATOM    680  HA  LYS A  48       5.280 -25.142   2.713  1.00  2.38           H  
ATOM    681 1HB  LYS A  48       2.813 -25.245   2.424  1.00  2.38           H  
ATOM    682 2HB  LYS A  48       2.609 -24.859   4.131  1.00  2.38           H  
ATOM    683 1HG  LYS A  48       3.701 -22.670   3.799  1.00  2.38           H  
ATOM    684 2HG  LYS A  48       3.993 -23.070   2.102  1.00  2.38           H  
ATOM    685 1HD  LYS A  48       1.521 -23.243   1.745  1.00  2.38           H  
ATOM    686 2HD  LYS A  48       1.275 -22.768   3.434  1.00  2.38           H  
ATOM    687 1HE  LYS A  48       2.762 -21.076   1.385  1.00  2.38           H  
ATOM    688 2HE  LYS A  48       1.055 -20.865   1.815  1.00  2.38           H  
ATOM    689 1HZ  LYS A  48       2.480 -19.356   3.048  1.00  2.38           H  
ATOM    690 2HZ  LYS A  48       1.768 -20.386   4.092  1.00  2.38           H  
ATOM    691 3HZ  LYS A  48       3.358 -20.584   3.699  1.00  2.38           H  
ATOM    692  N   PHE A  49       6.533 -24.260   4.686  1.00  2.13           N  
ATOM    693  CA  PHE A  49       7.199 -23.640   5.829  1.00  2.13           C  
ATOM    694  C   PHE A  49       7.385 -22.145   5.752  1.00  2.13           C  
ATOM    695  O   PHE A  49       8.031 -21.626   4.837  1.00  2.13           O  
ATOM    696  CB  PHE A  49       8.553 -24.255   6.127  1.00  2.13           C  
ATOM    697  CG  PHE A  49       8.483 -25.594   6.753  1.00  2.13           C  
ATOM    698  CD1 PHE A  49       8.563 -26.765   6.043  1.00  2.13           C  
ATOM    699  CD2 PHE A  49       8.314 -25.656   8.114  1.00  2.13           C  
ATOM    700  CE1 PHE A  49       8.501 -27.963   6.712  1.00  2.13           C  
ATOM    701  CE2 PHE A  49       8.246 -26.837   8.772  1.00  2.13           C  
ATOM    702  CZ  PHE A  49       8.344 -27.995   8.080  1.00  2.13           C  
ATOM    703  H   PHE A  49       7.049 -24.455   3.832  1.00  2.13           H  
ATOM    704  HA  PHE A  49       6.582 -23.840   6.695  1.00  2.13           H  
ATOM    705 1HB  PHE A  49       9.119 -24.335   5.205  1.00  2.13           H  
ATOM    706 2HB  PHE A  49       9.106 -23.596   6.798  1.00  2.13           H  
ATOM    707  HD1 PHE A  49       8.690 -26.738   4.960  1.00  2.13           H  
ATOM    708  HD2 PHE A  49       8.229 -24.722   8.662  1.00  2.13           H  
ATOM    709  HE1 PHE A  49       8.587 -28.885   6.164  1.00  2.13           H  
ATOM    710  HE2 PHE A  49       8.122 -26.848   9.844  1.00  2.13           H  
ATOM    711  HZ  PHE A  49       8.295 -28.943   8.609  1.00  2.13           H  
ATOM    712  N   ASP A  50       6.800 -21.458   6.729  1.00  1.89           N  
ATOM    713  CA  ASP A  50       6.875 -20.007   6.814  1.00  1.89           C  
ATOM    714  C   ASP A  50       7.741 -19.576   8.007  1.00  1.89           C  
ATOM    715  O   ASP A  50       7.754 -20.261   9.041  1.00  1.89           O  
ATOM    716  CB  ASP A  50       5.469 -19.390   6.946  1.00  1.89           C  
ATOM    717  CG  ASP A  50       4.494 -19.632   5.714  1.00  1.89           C  
ATOM    718  OD1 ASP A  50       4.857 -20.261   4.720  1.00  1.89           O  
ATOM    719  OD2 ASP A  50       3.377 -19.165   5.774  1.00  1.89           O  
ATOM    720  H   ASP A  50       6.305 -21.987   7.452  1.00  1.89           H  
ATOM    721  HA  ASP A  50       7.334 -19.632   5.909  1.00  1.89           H  
ATOM    722 1HB  ASP A  50       4.992 -19.790   7.845  1.00  1.89           H  
ATOM    723 2HB  ASP A  50       5.575 -18.313   7.092  1.00  1.89           H  
ATOM    724  N   VAL A  51       8.442 -18.439   7.877  1.00  1.70           N  
ATOM    725  CA  VAL A  51       9.210 -17.887   9.012  1.00  1.70           C  
ATOM    726  C   VAL A  51       8.812 -16.441   9.303  1.00  1.70           C  
ATOM    727  O   VAL A  51       8.825 -15.593   8.401  1.00  1.70           O  
ATOM    728  CB  VAL A  51      10.731 -17.961   8.782  1.00  1.70           C  
ATOM    729  CG1 VAL A  51      11.465 -17.368   9.971  1.00  1.70           C  
ATOM    730  CG2 VAL A  51      11.144 -19.411   8.568  1.00  1.70           C  
ATOM    731  H   VAL A  51       8.409 -17.958   6.973  1.00  1.70           H  
ATOM    732  HA  VAL A  51       8.985 -18.480   9.897  1.00  1.70           H  
ATOM    733  HB  VAL A  51      10.996 -17.363   7.936  1.00  1.70           H  
ATOM    734 1HG1 VAL A  51      12.539 -17.412   9.801  1.00  1.70           H  
ATOM    735 2HG1 VAL A  51      11.169 -16.328  10.113  1.00  1.70           H  
ATOM    736 3HG1 VAL A  51      11.209 -17.946  10.860  1.00  1.70           H  
ATOM    737 1HG2 VAL A  51      12.211 -19.456   8.420  1.00  1.70           H  
ATOM    738 2HG2 VAL A  51      10.874 -19.989   9.451  1.00  1.70           H  
ATOM    739 3HG2 VAL A  51      10.637 -19.821   7.697  1.00  1.70           H  
ATOM    740  N   ASN A  52       8.450 -16.168  10.565  1.00  1.53           N  
ATOM    741  CA  ASN A  52       7.995 -14.821  10.942  1.00  1.53           C  
ATOM    742  C   ASN A  52       9.085 -13.824  11.368  1.00  1.53           C  
ATOM    743  O   ASN A  52      10.281 -14.137  11.380  1.00  1.53           O  
ATOM    744  CB  ASN A  52       6.974 -14.888  12.062  1.00  1.53           C  
ATOM    745  CG  ASN A  52       7.554 -15.362  13.362  1.00  1.53           C  
ATOM    746  OD1 ASN A  52       8.781 -15.513  13.507  1.00  1.53           O  
ATOM    747  ND2 ASN A  52       6.694 -15.542  14.330  1.00  1.53           N  
ATOM    748  H   ASN A  52       8.488 -16.929  11.251  1.00  1.53           H  
ATOM    749  HA  ASN A  52       7.505 -14.385  10.070  1.00  1.53           H  
ATOM    750 1HB  ASN A  52       6.504 -13.919  12.215  1.00  1.53           H  
ATOM    751 2HB  ASN A  52       6.184 -15.582  11.774  1.00  1.53           H  
ATOM    752 1HD2 ASN A  52       7.004 -15.818  15.244  1.00  1.53           H  
ATOM    753 2HD2 ASN A  52       5.723 -15.390  14.167  1.00  1.53           H  
ATOM    754  N   SER A  53       8.608 -12.617  11.723  1.00  1.38           N  
ATOM    755  CA  SER A  53       9.386 -11.442  12.123  1.00  1.38           C  
ATOM    756  C   SER A  53       9.659 -11.279  13.611  1.00  1.38           C  
ATOM    757  O   SER A  53       9.027 -11.918  14.456  1.00  1.38           O  
ATOM    758  CB  SER A  53       8.662 -10.199  11.660  1.00  1.38           C  
ATOM    759  OG  SER A  53       7.458 -10.034  12.352  1.00  1.38           O  
ATOM    760  H   SER A  53       7.608 -12.493  11.687  1.00  1.38           H  
ATOM    761  HA  SER A  53      10.352 -11.495  11.629  1.00  1.38           H  
ATOM    762 1HB  SER A  53       9.296  -9.330  11.826  1.00  1.38           H  
ATOM    763 2HB  SER A  53       8.466 -10.270  10.593  1.00  1.38           H  
ATOM    764  HG  SER A  53       7.708  -9.898  13.271  1.00  1.38           H  
ATOM    765  N   ASN A  54      10.556 -10.329  13.906  1.00  1.26           N  
ATOM    766  CA  ASN A  54      10.892  -9.928  15.276  1.00  1.26           C  
ATOM    767  C   ASN A  54      11.596  -8.573  15.289  1.00  1.26           C  
ATOM    768  O   ASN A  54      11.847  -7.985  14.238  1.00  1.26           O  
ATOM    769  CB  ASN A  54      11.801 -10.946  15.935  1.00  1.26           C  
ATOM    770  CG  ASN A  54      11.597 -11.082  17.455  1.00  1.26           C  
ATOM    771  OD1 ASN A  54      11.305 -10.105  18.152  1.00  1.26           O  
ATOM    772  ND2 ASN A  54      11.769 -12.260  17.952  1.00  1.26           N  
ATOM    773  H   ASN A  54      11.033  -9.879  13.121  1.00  1.26           H  
ATOM    774  HA  ASN A  54       9.971  -9.832  15.853  1.00  1.26           H  
ATOM    775 1HB  ASN A  54      11.675 -11.928  15.467  1.00  1.26           H  
ATOM    776 2HB  ASN A  54      12.818 -10.631  15.762  1.00  1.26           H  
ATOM    777 1HD2 ASN A  54      11.654 -12.416  18.930  1.00  1.26           H  
ATOM    778 2HD2 ASN A  54      12.024 -13.015  17.333  1.00  1.26           H  
ATOM    779  N   ALA A  55      11.953  -8.102  16.479  1.00  1.16           N  
ATOM    780  CA  ALA A  55      12.696  -6.858  16.605  1.00  1.16           C  
ATOM    781  C   ALA A  55      13.698  -6.956  17.749  1.00  1.16           C  
ATOM    782  O   ALA A  55      13.431  -7.595  18.767  1.00  1.16           O  
ATOM    783  CB  ALA A  55      11.753  -5.689  16.834  1.00  1.16           C  
ATOM    784  H   ALA A  55      11.700  -8.626  17.307  1.00  1.16           H  
ATOM    785  HA  ALA A  55      13.248  -6.710  15.685  1.00  1.16           H  
ATOM    786 1HB  ALA A  55      12.337  -4.769  16.901  1.00  1.16           H  
ATOM    787 2HB  ALA A  55      11.057  -5.617  16.001  1.00  1.16           H  
ATOM    788 3HB  ALA A  55      11.202  -5.842  17.759  1.00  1.16           H  
ATOM    789  N   GLN A  56      14.850  -6.312  17.572  1.00  1.08           N  
ATOM    790  CA  GLN A  56      15.917  -6.352  18.571  1.00  1.08           C  
ATOM    791  C   GLN A  56      16.926  -5.205  18.449  1.00  1.08           C  
ATOM    792  O   GLN A  56      17.147  -4.678  17.370  1.00  1.08           O  
ATOM    793  CB  GLN A  56      16.600  -7.714  18.473  1.00  1.08           C  
ATOM    794  CG  GLN A  56      17.737  -7.948  19.403  1.00  1.08           C  
ATOM    795  CD  GLN A  56      17.402  -7.922  20.887  1.00  1.08           C  
ATOM    796  OE1 GLN A  56      17.097  -6.845  21.442  1.00  1.08           O  
ATOM    797  NE2 GLN A  56      17.497  -9.088  21.546  1.00  1.08           N  
ATOM    798  H   GLN A  56      14.980  -5.803  16.699  1.00  1.08           H  
ATOM    799  HA  GLN A  56      15.454  -6.274  19.554  1.00  1.08           H  
ATOM    800 1HB  GLN A  56      15.866  -8.487  18.665  1.00  1.08           H  
ATOM    801 2HB  GLN A  56      16.972  -7.864  17.459  1.00  1.08           H  
ATOM    802 1HG  GLN A  56      18.098  -8.943  19.206  1.00  1.08           H  
ATOM    803 2HG  GLN A  56      18.496  -7.233  19.167  1.00  1.08           H  
ATOM    804 1HE2 GLN A  56      17.303  -9.129  22.527  1.00  1.08           H  
ATOM    805 2HE2 GLN A  56      17.795  -9.945  21.051  1.00  1.08           H  
ATOM    806  N   LEU A  57      17.538  -4.814  19.558  1.00  1.03           N  
ATOM    807  CA  LEU A  57      18.560  -3.761  19.534  1.00  1.03           C  
ATOM    808  C   LEU A  57      19.815  -4.174  18.774  1.00  1.03           C  
ATOM    809  O   LEU A  57      20.292  -5.305  18.932  1.00  1.03           O  
ATOM    810  CB  LEU A  57      18.994  -3.419  20.960  1.00  1.03           C  
ATOM    811  CG  LEU A  57      17.937  -2.786  21.859  1.00  1.03           C  
ATOM    812  CD1 LEU A  57      18.496  -2.629  23.266  1.00  1.03           C  
ATOM    813  CD2 LEU A  57      17.545  -1.460  21.286  1.00  1.03           C  
ATOM    814  H   LEU A  57      17.313  -5.304  20.426  1.00  1.03           H  
ATOM    815  HA  LEU A  57      18.154  -2.879  19.055  1.00  1.03           H  
ATOM    816 1HB  LEU A  57      19.335  -4.336  21.444  1.00  1.03           H  
ATOM    817 2HB  LEU A  57      19.836  -2.728  20.902  1.00  1.03           H  
ATOM    818  HG  LEU A  57      17.062  -3.436  21.911  1.00  1.03           H  
ATOM    819 1HD1 LEU A  57      17.739  -2.181  23.910  1.00  1.03           H  
ATOM    820 2HD1 LEU A  57      18.773  -3.607  23.658  1.00  1.03           H  
ATOM    821 3HD1 LEU A  57      19.375  -1.986  23.237  1.00  1.03           H  
ATOM    822 1HD2 LEU A  57      16.785  -0.995  21.913  1.00  1.03           H  
ATOM    823 2HD2 LEU A  57      18.419  -0.812  21.229  1.00  1.03           H  
ATOM    824 3HD2 LEU A  57      17.154  -1.622  20.309  1.00  1.03           H  
ATOM    825  N   GLY A  58      20.392  -3.243  18.009  1.00  1.00           N  
ATOM    826  CA  GLY A  58      21.664  -3.526  17.356  1.00  1.00           C  
ATOM    827  C   GLY A  58      22.732  -2.455  17.562  1.00  1.00           C  
ATOM    828  O   GLY A  58      22.499  -1.406  18.184  1.00  1.00           O  
ATOM    829  H   GLY A  58      19.936  -2.343  17.863  1.00  1.00           H  
ATOM    830 1HA  GLY A  58      22.053  -4.474  17.722  1.00  1.00           H  
ATOM    831 2HA  GLY A  58      21.505  -3.656  16.297  1.00  1.00           H  
ATOM    832  N   LEU A  59      23.884  -2.719  16.938  1.00  1.00           N  
ATOM    833  CA  LEU A  59      25.087  -1.888  16.978  1.00  1.00           C  
ATOM    834  C   LEU A  59      25.735  -1.759  15.609  1.00  1.00           C  
ATOM    835  O   LEU A  59      25.883  -2.743  14.875  1.00  1.00           O  
ATOM    836  CB  LEU A  59      26.115  -2.506  17.923  1.00  1.00           C  
ATOM    837  CG  LEU A  59      27.484  -1.778  18.045  1.00  1.00           C  
ATOM    838  CD1 LEU A  59      27.287  -0.426  18.707  1.00  1.00           C  
ATOM    839  CD2 LEU A  59      28.438  -2.639  18.851  1.00  1.00           C  
ATOM    840  H   LEU A  59      23.946  -3.607  16.441  1.00  1.00           H  
ATOM    841  HA  LEU A  59      24.816  -0.891  17.327  1.00  1.00           H  
ATOM    842 1HB  LEU A  59      25.679  -2.550  18.919  1.00  1.00           H  
ATOM    843 2HB  LEU A  59      26.313  -3.526  17.590  1.00  1.00           H  
ATOM    844  HG  LEU A  59      27.902  -1.610  17.052  1.00  1.00           H  
ATOM    845 1HD1 LEU A  59      28.245   0.079  18.784  1.00  1.00           H  
ATOM    846 2HD1 LEU A  59      26.613   0.172  18.115  1.00  1.00           H  
ATOM    847 3HD1 LEU A  59      26.869  -0.565  19.701  1.00  1.00           H  
ATOM    848 1HD2 LEU A  59      29.401  -2.134  18.933  1.00  1.00           H  
ATOM    849 2HD2 LEU A  59      28.027  -2.804  19.847  1.00  1.00           H  
ATOM    850 3HD2 LEU A  59      28.571  -3.597  18.349  1.00  1.00           H  
ATOM    851  N   THR A  60      26.076  -0.539  15.238  1.00  1.01           N  
ATOM    852  CA  THR A  60      26.719  -0.315  13.960  1.00  1.01           C  
ATOM    853  C   THR A  60      27.936   0.609  14.031  1.00  1.01           C  
ATOM    854  O   THR A  60      27.965   1.582  14.785  1.00  1.01           O  
ATOM    855  CB  THR A  60      25.682   0.170  12.945  1.00  1.01           C  
ATOM    856  OG1 THR A  60      24.669  -0.831  12.825  1.00  1.01           O  
ATOM    857  CG2 THR A  60      26.312   0.437  11.618  1.00  1.01           C  
ATOM    858  H   THR A  60      25.897   0.248  15.860  1.00  1.01           H  
ATOM    859  HA  THR A  60      27.081  -1.273  13.606  1.00  1.01           H  
ATOM    860  HB  THR A  60      25.228   1.037  13.293  1.00  1.01           H  
ATOM    861  HG1 THR A  60      25.081  -1.698  12.856  1.00  1.01           H  
ATOM    862 1HG2 THR A  60      25.559   0.751  10.927  1.00  1.01           H  
ATOM    863 2HG2 THR A  60      27.057   1.219  11.706  1.00  1.01           H  
ATOM    864 3HG2 THR A  60      26.780  -0.459  11.243  1.00  1.01           H  
ATOM    865  N   ALA A  61      28.974   0.288  13.260  1.00  1.02           N  
ATOM    866  CA  ALA A  61      30.134   1.175  13.200  1.00  1.02           C  
ATOM    867  C   ALA A  61      30.559   1.426  11.763  1.00  1.02           C  
ATOM    868  O   ALA A  61      30.579   0.510  10.936  1.00  1.02           O  
ATOM    869  CB  ALA A  61      31.291   0.580  13.973  1.00  1.02           C  
ATOM    870  H   ALA A  61      28.923  -0.557  12.688  1.00  1.02           H  
ATOM    871  HA  ALA A  61      29.859   2.132  13.638  1.00  1.02           H  
ATOM    872 1HB  ALA A  61      32.140   1.270  13.934  1.00  1.02           H  
ATOM    873 2HB  ALA A  61      30.992   0.429  15.010  1.00  1.02           H  
ATOM    874 3HB  ALA A  61      31.573  -0.373  13.529  1.00  1.02           H  
ATOM    875  N   THR A  62      30.937   2.671  11.480  1.00  1.04           N  
ATOM    876  CA  THR A  62      31.350   3.045  10.125  1.00  1.04           C  
ATOM    877  C   THR A  62      32.678   3.740  10.130  1.00  1.04           C  
ATOM    878  O   THR A  62      32.930   4.624  10.954  1.00  1.04           O  
ATOM    879  CB  THR A  62      30.346   3.981   9.417  1.00  1.04           C  
ATOM    880  OG1 THR A  62      29.079   3.377   9.401  1.00  1.04           O  
ATOM    881  CG2 THR A  62      30.758   4.280   7.951  1.00  1.04           C  
ATOM    882  H   THR A  62      30.918   3.363  12.233  1.00  1.04           H  
ATOM    883  HA  THR A  62      31.453   2.142   9.543  1.00  1.04           H  
ATOM    884  HB  THR A  62      30.306   4.900   9.911  1.00  1.04           H  
ATOM    885  HG1 THR A  62      28.478   3.866   8.812  1.00  1.04           H  
ATOM    886 1HG2 THR A  62      30.012   4.938   7.500  1.00  1.04           H  
ATOM    887 2HG2 THR A  62      31.723   4.772   7.914  1.00  1.04           H  
ATOM    888 3HG2 THR A  62      30.803   3.357   7.388  1.00  1.04           H  
ATOM    889  N   TYR A  63      33.514   3.355   9.182  1.00  1.06           N  
ATOM    890  CA  TYR A  63      34.823   3.950   9.024  1.00  1.06           C  
ATOM    891  C   TYR A  63      34.933   4.613   7.659  1.00  1.06           C  
ATOM    892  O   TYR A  63      34.633   4.002   6.627  1.00  1.06           O  
ATOM    893  CB  TYR A  63      35.854   2.853   9.191  1.00  1.06           C  
ATOM    894  CG  TYR A  63      35.766   2.229  10.571  1.00  1.06           C  
ATOM    895  CD1 TYR A  63      34.808   1.241  10.815  1.00  1.06           C  
ATOM    896  CD2 TYR A  63      36.613   2.638  11.585  1.00  1.06           C  
ATOM    897  CE1 TYR A  63      34.699   0.677  12.064  1.00  1.06           C  
ATOM    898  CE2 TYR A  63      36.508   2.063  12.838  1.00  1.06           C  
ATOM    899  CZ  TYR A  63      35.551   1.089  13.079  1.00  1.06           C  
ATOM    900  OH  TYR A  63      35.442   0.525  14.330  1.00  1.06           O  
ATOM    901  H   TYR A  63      33.211   2.606   8.556  1.00  1.06           H  
ATOM    902  HA  TYR A  63      34.970   4.716   9.786  1.00  1.06           H  
ATOM    903 1HB  TYR A  63      35.695   2.073   8.443  1.00  1.06           H  
ATOM    904 2HB  TYR A  63      36.855   3.259   9.053  1.00  1.06           H  
ATOM    905  HD1 TYR A  63      34.136   0.919  10.012  1.00  1.06           H  
ATOM    906  HD2 TYR A  63      37.359   3.412  11.397  1.00  1.06           H  
ATOM    907  HE1 TYR A  63      33.946  -0.089  12.250  1.00  1.06           H  
ATOM    908  HE2 TYR A  63      37.173   2.383  13.640  1.00  1.06           H  
ATOM    909  HH  TYR A  63      36.119   0.890  14.905  1.00  1.06           H  
ATOM    910  N   MET A  64      35.332   5.881   7.637  1.00  1.07           N  
ATOM    911  CA  MET A  64      35.419   6.572   6.350  1.00  1.07           C  
ATOM    912  C   MET A  64      36.782   6.403   5.676  1.00  1.07           C  
ATOM    913  O   MET A  64      37.831   6.577   6.299  1.00  1.07           O  
ATOM    914  CB  MET A  64      35.039   8.035   6.524  1.00  1.07           C  
ATOM    915  CG  MET A  64      33.613   8.261   7.020  1.00  1.07           C  
ATOM    916  SD  MET A  64      32.340   7.586   5.908  1.00  1.07           S  
ATOM    917  CE  MET A  64      32.552   8.681   4.500  1.00  1.07           C  
ATOM    918  H   MET A  64      35.566   6.362   8.514  1.00  1.07           H  
ATOM    919  HA  MET A  64      34.686   6.137   5.679  1.00  1.07           H  
ATOM    920 1HB  MET A  64      35.712   8.502   7.245  1.00  1.07           H  
ATOM    921 2HB  MET A  64      35.156   8.560   5.571  1.00  1.07           H  
ATOM    922 1HG  MET A  64      33.484   7.832   8.018  1.00  1.07           H  
ATOM    923 2HG  MET A  64      33.461   9.319   7.081  1.00  1.07           H  
ATOM    924 1HE  MET A  64      31.862   8.414   3.717  1.00  1.07           H  
ATOM    925 2HE  MET A  64      32.372   9.708   4.814  1.00  1.07           H  
ATOM    926 3HE  MET A  64      33.569   8.588   4.124  1.00  1.07           H  
ATOM    927  N   ALA A  65      36.762   6.079   4.384  1.00  1.08           N  
ATOM    928  CA  ALA A  65      37.977   5.909   3.587  1.00  1.08           C  
ATOM    929  C   ALA A  65      38.324   7.195   2.843  1.00  1.08           C  
ATOM    930  O   ALA A  65      39.487   7.599   2.766  1.00  1.08           O  
ATOM    931  CB  ALA A  65      37.786   4.770   2.593  1.00  1.08           C  
ATOM    932  H   ALA A  65      35.868   5.966   3.920  1.00  1.08           H  
ATOM    933  HA  ALA A  65      38.799   5.671   4.259  1.00  1.08           H  
ATOM    934 1HB  ALA A  65      38.698   4.638   2.014  1.00  1.08           H  
ATOM    935 2HB  ALA A  65      37.556   3.852   3.130  1.00  1.08           H  
ATOM    936 3HB  ALA A  65      36.960   5.015   1.920  1.00  1.08           H  
ATOM    937  N   THR A  66      37.290   7.823   2.293  1.00  1.08           N  
ATOM    938  CA  THR A  66      37.409   9.062   1.533  1.00  1.08           C  
ATOM    939  C   THR A  66      36.329   9.977   2.076  1.00  1.08           C  
ATOM    940  O   THR A  66      35.441   9.517   2.786  1.00  1.08           O  
ATOM    941  CB  THR A  66      37.119   8.889   0.043  1.00  1.08           C  
ATOM    942  OG1 THR A  66      35.717   8.700  -0.100  1.00  1.08           O  
ATOM    943  CG2 THR A  66      37.830   7.663  -0.505  1.00  1.08           C  
ATOM    944  H   THR A  66      36.370   7.402   2.404  1.00  1.08           H  
ATOM    945  HA  THR A  66      38.390   9.511   1.683  1.00  1.08           H  
ATOM    946  HB  THR A  66      37.427   9.779  -0.501  1.00  1.08           H  
ATOM    947  HG1 THR A  66      35.437   8.830  -1.029  1.00  1.08           H  
ATOM    948 1HG2 THR A  66      37.587   7.548  -1.560  1.00  1.08           H  
ATOM    949 2HG2 THR A  66      38.908   7.782  -0.387  1.00  1.08           H  
ATOM    950 3HG2 THR A  66      37.501   6.778   0.036  1.00  1.08           H  
ATOM    951  N   ASP A  67      36.258  11.211   1.609  1.00  1.07           N  
ATOM    952  CA  ASP A  67      35.183  12.085   2.076  1.00  1.07           C  
ATOM    953  C   ASP A  67      33.821  11.766   1.414  1.00  1.07           C  
ATOM    954  O   ASP A  67      32.848  12.486   1.624  1.00  1.07           O  
ATOM    955  CB  ASP A  67      35.534  13.564   1.892  1.00  1.07           C  
ATOM    956  CG  ASP A  67      36.700  14.009   2.814  1.00  1.07           C  
ATOM    957  OD1 ASP A  67      37.043  13.247   3.702  1.00  1.07           O  
ATOM    958  OD2 ASP A  67      37.196  15.119   2.661  1.00  1.07           O  
ATOM    959  H   ASP A  67      36.967  11.563   0.983  1.00  1.07           H  
ATOM    960  HA  ASP A  67      35.065  11.921   3.148  1.00  1.07           H  
ATOM    961 1HB  ASP A  67      35.810  13.749   0.853  1.00  1.07           H  
ATOM    962 2HB  ASP A  67      34.655  14.176   2.113  1.00  1.07           H  
ATOM    963  N   ASN A  68      33.760  10.719   0.585  1.00  1.05           N  
ATOM    964  CA  ASN A  68      32.519  10.278  -0.040  1.00  1.05           C  
ATOM    965  C   ASN A  68      32.360   8.746  -0.025  1.00  1.05           C  
ATOM    966  O   ASN A  68      31.476   8.201  -0.689  1.00  1.05           O  
ATOM    967  CB  ASN A  68      32.403  10.835  -1.451  1.00  1.05           C  
ATOM    968  CG  ASN A  68      33.515  10.397  -2.445  1.00  1.05           C  
ATOM    969  OD1 ASN A  68      34.383   9.530  -2.216  1.00  1.05           O  
ATOM    970  ND2 ASN A  68      33.483  11.033  -3.593  1.00  1.05           N  
ATOM    971  H   ASN A  68      34.587  10.164   0.421  1.00  1.05           H  
ATOM    972  HA  ASN A  68      31.689  10.682   0.539  1.00  1.05           H  
ATOM    973 1HB  ASN A  68      31.437  10.538  -1.866  1.00  1.05           H  
ATOM    974 2HB  ASN A  68      32.402  11.924  -1.397  1.00  1.05           H  
ATOM    975 1HD2 ASN A  68      34.159  10.825  -4.301  1.00  1.05           H  
ATOM    976 2HD2 ASN A  68      32.779  11.726  -3.761  1.00  1.05           H  
ATOM    977  N   LEU A  69      33.195   8.046   0.751  1.00  1.02           N  
ATOM    978  CA  LEU A  69      33.135   6.575   0.821  1.00  1.02           C  
ATOM    979  C   LEU A  69      33.609   5.984   2.131  1.00  1.02           C  
ATOM    980  O   LEU A  69      34.675   6.333   2.647  1.00  1.02           O  
ATOM    981  CB  LEU A  69      33.914   5.931  -0.346  1.00  1.02           C  
ATOM    982  CG  LEU A  69      34.159   4.361  -0.332  1.00  1.02           C  
ATOM    983  CD1 LEU A  69      32.868   3.559  -0.453  1.00  1.02           C  
ATOM    984  CD2 LEU A  69      35.076   4.044  -1.491  1.00  1.02           C  
ATOM    985  H   LEU A  69      33.896   8.533   1.314  1.00  1.02           H  
ATOM    986  HA  LEU A  69      32.093   6.293   0.700  1.00  1.02           H  
ATOM    987 1HB  LEU A  69      33.380   6.162  -1.270  1.00  1.02           H  
ATOM    988 2HB  LEU A  69      34.887   6.393  -0.400  1.00  1.02           H  
ATOM    989  HG  LEU A  69      34.645   4.074   0.601  1.00  1.02           H  
ATOM    990 1HD1 LEU A  69      33.097   2.497  -0.456  1.00  1.02           H  
ATOM    991 2HD1 LEU A  69      32.245   3.765   0.368  1.00  1.02           H  
ATOM    992 3HD1 LEU A  69      32.364   3.819  -1.349  1.00  1.02           H  
ATOM    993 1HD2 LEU A  69      35.291   2.975  -1.503  1.00  1.02           H  
ATOM    994 2HD2 LEU A  69      34.595   4.329  -2.421  1.00  1.02           H  
ATOM    995 3HD2 LEU A  69      36.006   4.603  -1.377  1.00  1.02           H  
ATOM    996  N   GLY A  70      32.850   5.025   2.638  1.00  1.00           N  
ATOM    997  CA  GLY A  70      33.269   4.324   3.836  1.00  1.00           C  
ATOM    998  C   GLY A  70      32.679   2.933   3.919  1.00  1.00           C  
ATOM    999  O   GLY A  70      31.969   2.479   3.016  1.00  1.00           O  
ATOM   1000  H   GLY A  70      31.966   4.797   2.175  1.00  1.00           H  
ATOM   1001 1HA  GLY A  70      34.355   4.258   3.869  1.00  1.00           H  
ATOM   1002 2HA  GLY A  70      32.955   4.887   4.712  1.00  1.00           H  
ATOM   1003  N   VAL A  71      33.008   2.246   4.999  1.00  0.98           N  
ATOM   1004  CA  VAL A  71      32.550   0.880   5.211  1.00  0.98           C  
ATOM   1005  C   VAL A  71      31.817   0.746   6.532  1.00  0.98           C  
ATOM   1006  O   VAL A  71      32.299   1.214   7.567  1.00  0.98           O  
ATOM   1007  CB  VAL A  71      33.731  -0.095   5.128  1.00  0.98           C  
ATOM   1008  CG1 VAL A  71      33.252  -1.492   5.400  1.00  0.98           C  
ATOM   1009  CG2 VAL A  71      34.346  -0.022   3.729  1.00  0.98           C  
ATOM   1010  H   VAL A  71      33.605   2.703   5.688  1.00  0.98           H  
ATOM   1011  HA  VAL A  71      31.855   0.625   4.415  1.00  0.98           H  
ATOM   1012  HB  VAL A  71      34.474   0.163   5.882  1.00  0.98           H  
ATOM   1013 1HG1 VAL A  71      34.093  -2.181   5.342  1.00  0.98           H  
ATOM   1014 2HG1 VAL A  71      32.815  -1.535   6.396  1.00  0.98           H  
ATOM   1015 3HG1 VAL A  71      32.501  -1.774   4.662  1.00  0.98           H  
ATOM   1016 1HG2 VAL A  71      35.179  -0.719   3.665  1.00  0.98           H  
ATOM   1017 2HG2 VAL A  71      33.588  -0.288   2.990  1.00  0.98           H  
ATOM   1018 3HG2 VAL A  71      34.706   0.984   3.533  1.00  0.98           H  
ATOM   1019  N   GLU A  72      30.629   0.137   6.480  1.00  0.96           N  
ATOM   1020  CA  GLU A  72      29.778   0.011   7.653  1.00  0.96           C  
ATOM   1021  C   GLU A  72      29.514  -1.434   8.064  1.00  0.96           C  
ATOM   1022  O   GLU A  72      29.099  -2.269   7.255  1.00  0.96           O  
ATOM   1023  CB  GLU A  72      28.461   0.760   7.390  1.00  0.96           C  
ATOM   1024  CG  GLU A  72      27.524   0.842   8.574  1.00  0.96           C  
ATOM   1025  CD  GLU A  72      26.339   1.831   8.380  1.00  0.96           C  
ATOM   1026  OE1 GLU A  72      25.372   1.511   7.731  1.00  0.96           O  
ATOM   1027  OE2 GLU A  72      26.408   2.914   8.932  1.00  0.96           O  
ATOM   1028  H   GLU A  72      30.323  -0.248   5.592  1.00  0.96           H  
ATOM   1029  HA  GLU A  72      30.274   0.499   8.485  1.00  0.96           H  
ATOM   1030 1HB  GLU A  72      28.680   1.778   7.066  1.00  0.96           H  
ATOM   1031 2HB  GLU A  72      27.927   0.268   6.577  1.00  0.96           H  
ATOM   1032 1HG  GLU A  72      27.140  -0.132   8.763  1.00  0.96           H  
ATOM   1033 2HG  GLU A  72      28.104   1.124   9.445  1.00  0.96           H  
ATOM   1034  N   LEU A  73      29.791  -1.723   9.334  1.00  0.96           N  
ATOM   1035  CA  LEU A  73      29.586  -3.041   9.919  1.00  0.96           C  
ATOM   1036  C   LEU A  73      28.419  -3.008  10.882  1.00  0.96           C  
ATOM   1037  O   LEU A  73      28.405  -2.234  11.843  1.00  0.96           O  
ATOM   1038  CB  LEU A  73      30.842  -3.518  10.649  1.00  0.96           C  
ATOM   1039  CG  LEU A  73      30.745  -4.877  11.389  1.00  0.96           C  
ATOM   1040  CD1 LEU A  73      30.514  -6.003  10.394  1.00  0.96           C  
ATOM   1041  CD2 LEU A  73      32.032  -5.106  12.164  1.00  0.96           C  
ATOM   1042  H   LEU A  73      30.138  -0.973   9.930  1.00  0.96           H  
ATOM   1043  HA  LEU A  73      29.356  -3.745   9.124  1.00  0.96           H  
ATOM   1044 1HB  LEU A  73      31.651  -3.593   9.925  1.00  0.96           H  
ATOM   1045 2HB  LEU A  73      31.114  -2.760  11.386  1.00  0.96           H  
ATOM   1046  HG  LEU A  73      29.896  -4.857  12.078  1.00  0.96           H  
ATOM   1047 1HD1 LEU A  73      30.438  -6.949  10.925  1.00  0.96           H  
ATOM   1048 2HD1 LEU A  73      29.601  -5.822   9.863  1.00  0.96           H  
ATOM   1049 3HD1 LEU A  73      31.336  -6.050   9.694  1.00  0.96           H  
ATOM   1050 1HD2 LEU A  73      31.973  -6.056  12.695  1.00  0.96           H  
ATOM   1051 2HD2 LEU A  73      32.874  -5.129  11.471  1.00  0.96           H  
ATOM   1052 3HD2 LEU A  73      32.174  -4.297  12.880  1.00  0.96           H  
ATOM   1053  N   LEU A  74      27.431  -3.846  10.622  1.00  0.97           N  
ATOM   1054  CA  LEU A  74      26.227  -3.865  11.427  1.00  0.97           C  
ATOM   1055  C   LEU A  74      26.114  -5.178  12.150  1.00  0.97           C  
ATOM   1056  O   LEU A  74      26.458  -6.220  11.599  1.00  0.97           O  
ATOM   1057  CB  LEU A  74      24.971  -3.755  10.536  1.00  0.97           C  
ATOM   1058  CG  LEU A  74      24.730  -2.461   9.779  1.00  0.97           C  
ATOM   1059  CD1 LEU A  74      25.636  -2.432   8.587  1.00  0.97           C  
ATOM   1060  CD2 LEU A  74      23.280  -2.385   9.348  1.00  0.97           C  
ATOM   1061  H   LEU A  74      27.512  -4.468   9.822  1.00  0.97           H  
ATOM   1062  HA  LEU A  74      26.262  -3.062  12.156  1.00  0.97           H  
ATOM   1063 1HB  LEU A  74      25.020  -4.552   9.798  1.00  0.97           H  
ATOM   1064 2HB  LEU A  74      24.098  -3.933  11.164  1.00  0.97           H  
ATOM   1065  HG  LEU A  74      24.949  -1.623  10.398  1.00  0.97           H  
ATOM   1066 1HD1 LEU A  74      25.466  -1.517   8.019  1.00  0.97           H  
ATOM   1067 2HD1 LEU A  74      26.663  -2.477   8.884  1.00  0.97           H  
ATOM   1068 3HD1 LEU A  74      25.417  -3.278   7.988  1.00  0.97           H  
ATOM   1069 1HD2 LEU A  74      23.128  -1.461   8.808  1.00  0.97           H  
ATOM   1070 2HD2 LEU A  74      23.041  -3.231   8.701  1.00  0.97           H  
ATOM   1071 3HD2 LEU A  74      22.635  -2.403  10.227  1.00  0.97           H  
ATOM   1072  N   ALA A  75      25.566  -5.155  13.353  1.00  0.98           N  
ATOM   1073  CA  ALA A  75      25.261  -6.399  14.030  1.00  0.98           C  
ATOM   1074  C   ALA A  75      24.055  -6.266  14.924  1.00  0.98           C  
ATOM   1075  O   ALA A  75      23.963  -5.360  15.759  1.00  0.98           O  
ATOM   1076  CB  ALA A  75      26.451  -6.843  14.850  1.00  0.98           C  
ATOM   1077  H   ALA A  75      25.388  -4.266  13.816  1.00  0.98           H  
ATOM   1078  HA  ALA A  75      25.024  -7.148  13.284  1.00  0.98           H  
ATOM   1079 1HB  ALA A  75      26.217  -7.789  15.337  1.00  0.98           H  
ATOM   1080 2HB  ALA A  75      27.313  -6.973  14.195  1.00  0.98           H  
ATOM   1081 3HB  ALA A  75      26.673  -6.087  15.604  1.00  0.98           H  
ATOM   1082  N   ALA A  76      23.119  -7.185  14.774  1.00  0.99           N  
ATOM   1083  CA  ALA A  76      21.969  -7.174  15.658  1.00  0.99           C  
ATOM   1084  C   ALA A  76      22.237  -8.072  16.849  1.00  0.99           C  
ATOM   1085  O   ALA A  76      22.870  -9.108  16.709  1.00  0.99           O  
ATOM   1086  CB  ALA A  76      20.725  -7.627  14.927  1.00  0.99           C  
ATOM   1087  H   ALA A  76      23.202  -7.890  14.033  1.00  0.99           H  
ATOM   1088  HA  ALA A  76      21.814  -6.162  16.021  1.00  0.99           H  
ATOM   1089 1HB  ALA A  76      19.875  -7.602  15.614  1.00  0.99           H  
ATOM   1090 2HB  ALA A  76      20.531  -6.974  14.081  1.00  0.99           H  
ATOM   1091 3HB  ALA A  76      20.877  -8.630  14.577  1.00  0.99           H  
ATOM   1092  N   THR A  77      21.728  -7.709  18.010  1.00  1.02           N  
ATOM   1093  CA  THR A  77      21.785  -8.591  19.165  1.00  1.02           C  
ATOM   1094  C   THR A  77      20.927  -9.786  18.743  1.00  1.02           C  
ATOM   1095  O   THR A  77      20.019  -9.571  17.950  1.00  1.02           O  
ATOM   1096  CB  THR A  77      21.254  -7.875  20.427  1.00  1.02           C  
ATOM   1097  OG1 THR A  77      22.069  -6.728  20.687  1.00  1.02           O  
ATOM   1098  CG2 THR A  77      21.223  -8.765  21.638  1.00  1.02           C  
ATOM   1099  H   THR A  77      21.254  -6.810  18.119  1.00  1.02           H  
ATOM   1100  HA  THR A  77      22.813  -8.885  19.334  1.00  1.02           H  
ATOM   1101  HB  THR A  77      20.283  -7.543  20.252  1.00  1.02           H  
ATOM   1102  HG1 THR A  77      21.831  -6.036  20.037  1.00  1.02           H  
ATOM   1103 1HG2 THR A  77      20.831  -8.201  22.482  1.00  1.02           H  
ATOM   1104 2HG2 THR A  77      20.574  -9.621  21.443  1.00  1.02           H  
ATOM   1105 3HG2 THR A  77      22.226  -9.103  21.866  1.00  1.02           H  
ATOM   1106  N   PRO A  78      21.252 -11.048  19.075  1.00  1.06           N  
ATOM   1107  CA  PRO A  78      20.478 -12.215  18.694  1.00  1.06           C  
ATOM   1108  C   PRO A  78      19.009 -12.146  19.069  1.00  1.06           C  
ATOM   1109  O   PRO A  78      18.627 -11.586  20.109  1.00  1.06           O  
ATOM   1110  CB  PRO A  78      21.139 -13.334  19.491  1.00  1.06           C  
ATOM   1111  CG  PRO A  78      22.552 -12.895  19.662  1.00  1.06           C  
ATOM   1112  CD  PRO A  78      22.491 -11.383  19.826  1.00  1.06           C  
ATOM   1113  HA  PRO A  78      20.598 -12.363  17.619  1.00  1.06           H  
ATOM   1114 1HB  PRO A  78      20.622 -13.436  20.437  1.00  1.06           H  
ATOM   1115 2HB  PRO A  78      21.040 -14.288  18.947  1.00  1.06           H  
ATOM   1116 1HG  PRO A  78      23.005 -13.400  20.528  1.00  1.06           H  
ATOM   1117 2HG  PRO A  78      23.102 -13.213  18.804  1.00  1.06           H  
ATOM   1118 1HD  PRO A  78      22.408 -11.146  20.879  1.00  1.06           H  
ATOM   1119 2HD  PRO A  78      23.382 -10.949  19.357  1.00  1.06           H  
ATOM   1120  N   PHE A  79      18.186 -12.732  18.205  1.00  1.11           N  
ATOM   1121  CA  PHE A  79      16.745 -12.769  18.416  1.00  1.11           C  
ATOM   1122  C   PHE A  79      16.089 -13.985  17.798  1.00  1.11           C  
ATOM   1123  O   PHE A  79      16.676 -14.675  16.956  1.00  1.11           O  
ATOM   1124  CB  PHE A  79      16.119 -11.486  17.904  1.00  1.11           C  
ATOM   1125  CG  PHE A  79      16.339 -11.231  16.483  1.00  1.11           C  
ATOM   1126  CD1 PHE A  79      15.440 -11.612  15.539  1.00  1.11           C  
ATOM   1127  CD2 PHE A  79      17.490 -10.593  16.086  1.00  1.11           C  
ATOM   1128  CE1 PHE A  79      15.686 -11.350  14.228  1.00  1.11           C  
ATOM   1129  CE2 PHE A  79      17.747 -10.345  14.783  1.00  1.11           C  
ATOM   1130  CZ  PHE A  79      16.842 -10.729  13.848  1.00  1.11           C  
ATOM   1131  H   PHE A  79      18.595 -13.155  17.369  1.00  1.11           H  
ATOM   1132  HA  PHE A  79      16.565 -12.813  19.491  1.00  1.11           H  
ATOM   1133 1HB  PHE A  79      15.043 -11.501  18.084  1.00  1.11           H  
ATOM   1134 2HB  PHE A  79      16.528 -10.662  18.461  1.00  1.11           H  
ATOM   1135  HD1 PHE A  79      14.524 -12.127  15.842  1.00  1.11           H  
ATOM   1136  HD2 PHE A  79      18.192 -10.295  16.833  1.00  1.11           H  
ATOM   1137  HE1 PHE A  79      14.975 -11.638  13.487  1.00  1.11           H  
ATOM   1138  HE2 PHE A  79      18.665  -9.844  14.492  1.00  1.11           H  
ATOM   1139  HZ  PHE A  79      17.035 -10.544  12.803  1.00  1.11           H  
ATOM   1140  N   SER A  80      14.873 -14.271  18.249  1.00  1.19           N  
ATOM   1141  CA  SER A  80      14.186 -15.452  17.772  1.00  1.19           C  
ATOM   1142  C   SER A  80      13.284 -15.296  16.557  1.00  1.19           C  
ATOM   1143  O   SER A  80      12.733 -14.229  16.288  1.00  1.19           O  
ATOM   1144  CB  SER A  80      13.383 -16.045  18.912  1.00  1.19           C  
ATOM   1145  OG  SER A  80      12.346 -15.181  19.309  1.00  1.19           O  
ATOM   1146  H   SER A  80      14.432 -13.675  18.934  1.00  1.19           H  
ATOM   1147  HA  SER A  80      14.951 -16.157  17.509  1.00  1.19           H  
ATOM   1148 1HB  SER A  80      12.964 -17.002  18.594  1.00  1.19           H  
ATOM   1149 2HB  SER A  80      14.044 -16.243  19.754  1.00  1.19           H  
ATOM   1150  HG  SER A  80      11.872 -15.644  20.005  1.00  1.19           H  
ATOM   1151  N   HIS A  81      13.032 -16.434  15.923  1.00  1.29           N  
ATOM   1152  CA  HIS A  81      12.070 -16.567  14.836  1.00  1.29           C  
ATOM   1153  C   HIS A  81      11.277 -17.852  15.022  1.00  1.29           C  
ATOM   1154  O   HIS A  81      11.826 -18.880  15.438  1.00  1.29           O  
ATOM   1155  CB  HIS A  81      12.747 -16.673  13.465  1.00  1.29           C  
ATOM   1156  CG  HIS A  81      13.568 -15.525  13.014  1.00  1.29           C  
ATOM   1157  ND1 HIS A  81      13.032 -14.417  12.389  1.00  1.29           N  
ATOM   1158  CD2 HIS A  81      14.901 -15.331  13.051  1.00  1.29           C  
ATOM   1159  CE1 HIS A  81      14.006 -13.599  12.057  1.00  1.29           C  
ATOM   1160  NE2 HIS A  81      15.151 -14.138  12.434  1.00  1.29           N  
ATOM   1161  H   HIS A  81      13.568 -17.246  16.220  1.00  1.29           H  
ATOM   1162  HA  HIS A  81      11.373 -15.728  14.831  1.00  1.29           H  
ATOM   1163 1HB  HIS A  81      13.376 -17.563  13.443  1.00  1.29           H  
ATOM   1164 2HB  HIS A  81      11.969 -16.812  12.730  1.00  1.29           H  
ATOM   1165  HD1 HIS A  81      12.045 -14.260  12.150  1.00  1.29           H  
ATOM   1166  HD2 HIS A  81      15.720 -15.935  13.436  1.00  1.29           H  
ATOM   1167  HE1 HIS A  81      13.792 -12.658  11.554  1.00  1.29           H  
ATOM   1168  N   GLU A  82      10.000 -17.824  14.664  1.00  1.42           N  
ATOM   1169  CA  GLU A  82       9.216 -19.056  14.694  1.00  1.42           C  
ATOM   1170  C   GLU A  82       9.063 -19.657  13.304  1.00  1.42           C  
ATOM   1171  O   GLU A  82       8.901 -18.943  12.306  1.00  1.42           O  
ATOM   1172  CB  GLU A  82       7.844 -18.837  15.322  1.00  1.42           C  
ATOM   1173  CG  GLU A  82       7.873 -18.495  16.815  1.00  1.42           C  
ATOM   1174  CD  GLU A  82       6.493 -18.288  17.419  1.00  1.42           C  
ATOM   1175  OE1 GLU A  82       5.534 -18.281  16.683  1.00  1.42           O  
ATOM   1176  OE2 GLU A  82       6.408 -18.140  18.617  1.00  1.42           O  
ATOM   1177  H   GLU A  82       9.578 -16.949  14.352  1.00  1.42           H  
ATOM   1178  HA  GLU A  82       9.738 -19.789  15.309  1.00  1.42           H  
ATOM   1179 1HB  GLU A  82       7.336 -18.054  14.800  1.00  1.42           H  
ATOM   1180 2HB  GLU A  82       7.259 -19.725  15.186  1.00  1.42           H  
ATOM   1181 1HG  GLU A  82       8.370 -19.309  17.345  1.00  1.42           H  
ATOM   1182 2HG  GLU A  82       8.466 -17.592  16.954  1.00  1.42           H  
ATOM   1183  N   ILE A  83       9.095 -20.989  13.271  1.00  1.56           N  
ATOM   1184  CA  ILE A  83       8.922 -21.789  12.068  1.00  1.56           C  
ATOM   1185  C   ILE A  83       7.583 -22.495  12.123  1.00  1.56           C  
ATOM   1186  O   ILE A  83       7.333 -23.293  13.038  1.00  1.56           O  
ATOM   1187  CB  ILE A  83      10.003 -22.882  11.980  1.00  1.56           C  
ATOM   1188  CG1 ILE A  83      11.406 -22.273  11.930  1.00  1.56           C  
ATOM   1189  CG2 ILE A  83       9.737 -23.761  10.779  1.00  1.56           C  
ATOM   1190  CD1 ILE A  83      12.504 -23.307  12.099  1.00  1.56           C  
ATOM   1191  H   ILE A  83       9.247 -21.490  14.144  1.00  1.56           H  
ATOM   1192  HA  ILE A  83       8.955 -21.145  11.190  1.00  1.56           H  
ATOM   1193  HB  ILE A  83       9.959 -23.497  12.878  1.00  1.56           H  
ATOM   1194 1HG1 ILE A  83      11.541 -21.774  10.976  1.00  1.56           H  
ATOM   1195 2HG1 ILE A  83      11.505 -21.533  12.728  1.00  1.56           H  
ATOM   1196 1HG2 ILE A  83      10.481 -24.552  10.728  1.00  1.56           H  
ATOM   1197 2HG2 ILE A  83       8.748 -24.202  10.874  1.00  1.56           H  
ATOM   1198 3HG2 ILE A  83       9.782 -23.154   9.871  1.00  1.56           H  
ATOM   1199 1HD1 ILE A  83      13.468 -22.818  12.054  1.00  1.56           H  
ATOM   1200 2HD1 ILE A  83      12.389 -23.799  13.066  1.00  1.56           H  
ATOM   1201 3HD1 ILE A  83      12.438 -24.048  11.304  1.00  1.56           H  
ATOM   1202  N   THR A  84       6.739 -22.244  11.129  1.00  1.71           N  
ATOM   1203  CA  THR A  84       5.432 -22.883  11.150  1.00  1.71           C  
ATOM   1204  C   THR A  84       5.224 -23.650   9.863  1.00  1.71           C  
ATOM   1205  O   THR A  84       5.810 -23.318   8.836  1.00  1.71           O  
ATOM   1206  CB  THR A  84       4.299 -21.834  11.297  1.00  1.71           C  
ATOM   1207  OG1 THR A  84       4.242 -21.009  10.131  1.00  1.71           O  
ATOM   1208  CG2 THR A  84       4.571 -20.923  12.502  1.00  1.71           C  
ATOM   1209  H   THR A  84       7.002 -21.591  10.387  1.00  1.71           H  
ATOM   1210  HA  THR A  84       5.383 -23.587  11.973  1.00  1.71           H  
ATOM   1211  HB  THR A  84       3.340 -22.343  11.429  1.00  1.71           H  
ATOM   1212  HG1 THR A  84       3.676 -21.441   9.462  1.00  1.71           H  
ATOM   1213 1HG2 THR A  84       3.770 -20.193  12.583  1.00  1.71           H  
ATOM   1214 2HG2 THR A  84       4.615 -21.490  13.403  1.00  1.71           H  
ATOM   1215 3HG2 THR A  84       5.517 -20.403  12.364  1.00  1.71           H  
ATOM   1216  N   LEU A  85       4.357 -24.655   9.908  1.00  1.82           N  
ATOM   1217  CA  LEU A  85       3.982 -25.386   8.709  1.00  1.82           C  
ATOM   1218  C   LEU A  85       2.522 -25.060   8.493  1.00  1.82           C  
ATOM   1219  O   LEU A  85       1.664 -25.442   9.294  1.00  1.82           O  
ATOM   1220  CB  LEU A  85       4.188 -26.892   8.867  1.00  1.82           C  
ATOM   1221  CG  LEU A  85       4.193 -27.729   7.574  1.00  1.82           C  
ATOM   1222  CD1 LEU A  85       4.696 -29.098   7.903  1.00  1.82           C  
ATOM   1223  CD2 LEU A  85       2.813 -27.810   6.975  1.00  1.82           C  
ATOM   1224  H   LEU A  85       3.922 -24.878  10.795  1.00  1.82           H  
ATOM   1225  HA  LEU A  85       4.572 -25.042   7.879  1.00  1.82           H  
ATOM   1226 1HB  LEU A  85       5.145 -27.036   9.309  1.00  1.82           H  
ATOM   1227 2HB  LEU A  85       3.425 -27.287   9.538  1.00  1.82           H  
ATOM   1228  HG  LEU A  85       4.877 -27.277   6.848  1.00  1.82           H  
ATOM   1229 1HD1 LEU A  85       4.701 -29.686   7.002  1.00  1.82           H  
ATOM   1230 2HD1 LEU A  85       5.695 -29.037   8.317  1.00  1.82           H  
ATOM   1231 3HD1 LEU A  85       4.032 -29.563   8.629  1.00  1.82           H  
ATOM   1232 1HD2 LEU A  85       2.841 -28.416   6.072  1.00  1.82           H  
ATOM   1233 2HD2 LEU A  85       2.134 -28.266   7.690  1.00  1.82           H  
ATOM   1234 3HD2 LEU A  85       2.460 -26.823   6.725  1.00  1.82           H  
ATOM   1235  N   GLY A  86       2.222 -24.304   7.451  1.00  1.87           N  
ATOM   1236  CA  GLY A  86       0.855 -23.848   7.325  1.00  1.87           C  
ATOM   1237  C   GLY A  86       0.547 -23.026   8.577  1.00  1.87           C  
ATOM   1238  O   GLY A  86       1.278 -22.088   8.898  1.00  1.87           O  
ATOM   1239  H   GLY A  86       2.951 -24.061   6.780  1.00  1.87           H  
ATOM   1240 1HA  GLY A  86       0.742 -23.238   6.429  1.00  1.87           H  
ATOM   1241 2HA  GLY A  86       0.179 -24.699   7.248  1.00  1.87           H  
ATOM   1242  N   ASN A  87      -0.511 -23.397   9.297  1.00  1.84           N  
ATOM   1243  CA  ASN A  87      -0.918 -22.683  10.508  1.00  1.84           C  
ATOM   1244  C   ASN A  87      -0.455 -23.349  11.821  1.00  1.84           C  
ATOM   1245  O   ASN A  87      -0.927 -22.974  12.898  1.00  1.84           O  
ATOM   1246  CB  ASN A  87      -2.425 -22.521  10.524  1.00  1.84           C  
ATOM   1247  CG  ASN A  87      -2.921 -21.595   9.441  1.00  1.84           C  
ATOM   1248  OD1 ASN A  87      -2.299 -20.570   9.144  1.00  1.84           O  
ATOM   1249  ND2 ASN A  87      -4.034 -21.942   8.842  1.00  1.84           N  
ATOM   1250  H   ASN A  87      -1.053 -24.192   8.992  1.00  1.84           H  
ATOM   1251  HA  ASN A  87      -0.464 -21.692  10.482  1.00  1.84           H  
ATOM   1252 1HB  ASN A  87      -2.896 -23.497  10.399  1.00  1.84           H  
ATOM   1253 2HB  ASN A  87      -2.736 -22.128  11.491  1.00  1.84           H  
ATOM   1254 1HD2 ASN A  87      -4.413 -21.367   8.117  1.00  1.84           H  
ATOM   1255 2HD2 ASN A  87      -4.509 -22.780   9.114  1.00  1.84           H  
ATOM   1256  N   THR A  88       0.454 -24.326  11.741  1.00  1.74           N  
ATOM   1257  CA  THR A  88       0.937 -25.019  12.940  1.00  1.74           C  
ATOM   1258  C   THR A  88       2.388 -24.704  13.306  1.00  1.74           C  
ATOM   1259  O   THR A  88       3.301 -24.823  12.493  1.00  1.74           O  
ATOM   1260  CB  THR A  88       0.792 -26.546  12.772  1.00  1.74           C  
ATOM   1261  OG1 THR A  88      -0.595 -26.878  12.605  1.00  1.74           O  
ATOM   1262  CG2 THR A  88       1.352 -27.282  13.974  1.00  1.74           C  
ATOM   1263  H   THR A  88       0.813 -24.609  10.830  1.00  1.74           H  
ATOM   1264  HA  THR A  88       0.315 -24.714  13.781  1.00  1.74           H  
ATOM   1265  HB  THR A  88       1.338 -26.860  11.878  1.00  1.74           H  
ATOM   1266  HG1 THR A  88      -1.107 -26.454  13.297  1.00  1.74           H  
ATOM   1267 1HG2 THR A  88       1.240 -28.355  13.827  1.00  1.74           H  
ATOM   1268 2HG2 THR A  88       2.406 -27.045  14.087  1.00  1.74           H  
ATOM   1269 3HG2 THR A  88       0.817 -26.982  14.872  1.00  1.74           H  
ATOM   1270  N   LEU A  89       2.628 -24.339  14.559  1.00  1.61           N  
ATOM   1271  CA  LEU A  89       4.002 -24.087  14.984  1.00  1.61           C  
ATOM   1272  C   LEU A  89       4.786 -25.379  15.045  1.00  1.61           C  
ATOM   1273  O   LEU A  89       4.370 -26.322  15.711  1.00  1.61           O  
ATOM   1274  CB  LEU A  89       4.030 -23.377  16.346  1.00  1.61           C  
ATOM   1275  CG  LEU A  89       5.418 -23.052  16.926  1.00  1.61           C  
ATOM   1276  CD1 LEU A  89       6.136 -22.091  16.034  1.00  1.61           C  
ATOM   1277  CD2 LEU A  89       5.233 -22.424  18.296  1.00  1.61           C  
ATOM   1278  H   LEU A  89       1.863 -24.237  15.212  1.00  1.61           H  
ATOM   1279  HA  LEU A  89       4.486 -23.456  14.254  1.00  1.61           H  
ATOM   1280 1HB  LEU A  89       3.488 -22.438  16.257  1.00  1.61           H  
ATOM   1281 2HB  LEU A  89       3.512 -24.005  17.070  1.00  1.61           H  
ATOM   1282  HG  LEU A  89       6.015 -23.964  17.002  1.00  1.61           H  
ATOM   1283 1HD1 LEU A  89       7.118 -21.861  16.456  1.00  1.61           H  
ATOM   1284 2HD1 LEU A  89       6.263 -22.527  15.062  1.00  1.61           H  
ATOM   1285 3HD1 LEU A  89       5.553 -21.175  15.950  1.00  1.61           H  
ATOM   1286 1HD2 LEU A  89       6.196 -22.169  18.716  1.00  1.61           H  
ATOM   1287 2HD2 LEU A  89       4.639 -21.511  18.195  1.00  1.61           H  
ATOM   1288 3HD2 LEU A  89       4.718 -23.123  18.953  1.00  1.61           H  
ATOM   1289  N   VAL A  90       5.918 -25.416  14.347  1.00  1.45           N  
ATOM   1290  CA  VAL A  90       6.772 -26.590  14.303  1.00  1.45           C  
ATOM   1291  C   VAL A  90       7.962 -26.439  15.218  1.00  1.45           C  
ATOM   1292  O   VAL A  90       8.285 -27.351  15.990  1.00  1.45           O  
ATOM   1293  CB  VAL A  90       7.246 -26.886  12.876  1.00  1.45           C  
ATOM   1294  CG1 VAL A  90       8.241 -28.029  12.884  1.00  1.45           C  
ATOM   1295  CG2 VAL A  90       6.049 -27.262  12.044  1.00  1.45           C  
ATOM   1296  H   VAL A  90       6.211 -24.593  13.821  1.00  1.45           H  
ATOM   1297  HA  VAL A  90       6.191 -27.443  14.626  1.00  1.45           H  
ATOM   1298  HB  VAL A  90       7.735 -26.003  12.459  1.00  1.45           H  
ATOM   1299 1HG1 VAL A  90       8.571 -28.242  11.867  1.00  1.45           H  
ATOM   1300 2HG1 VAL A  90       9.103 -27.756  13.494  1.00  1.45           H  
ATOM   1301 3HG1 VAL A  90       7.766 -28.899  13.299  1.00  1.45           H  
ATOM   1302 1HG2 VAL A  90       6.373 -27.480  11.052  1.00  1.45           H  
ATOM   1303 2HG2 VAL A  90       5.574 -28.141  12.468  1.00  1.45           H  
ATOM   1304 3HG2 VAL A  90       5.340 -26.438  12.030  1.00  1.45           H  
ATOM   1305  N   GLY A  91       8.602 -25.279  15.162  1.00  1.32           N  
ATOM   1306  CA  GLY A  91       9.781 -25.074  15.984  1.00  1.32           C  
ATOM   1307  C   GLY A  91      10.235 -23.631  16.038  1.00  1.32           C  
ATOM   1308  O   GLY A  91       9.578 -22.731  15.512  1.00  1.32           O  
ATOM   1309  H   GLY A  91       8.277 -24.553  14.522  1.00  1.32           H  
ATOM   1310 1HA  GLY A  91       9.584 -25.432  16.979  1.00  1.32           H  
ATOM   1311 2HA  GLY A  91      10.594 -25.685  15.597  1.00  1.32           H  
ATOM   1312  N   LYS A  92      11.361 -23.402  16.697  1.00  1.21           N  
ATOM   1313  CA  LYS A  92      11.878 -22.045  16.818  1.00  1.21           C  
ATOM   1314  C   LYS A  92      13.388 -21.995  16.757  1.00  1.21           C  
ATOM   1315  O   LYS A  92      14.078 -22.969  17.087  1.00  1.21           O  
ATOM   1316  CB  LYS A  92      11.421 -21.386  18.119  1.00  1.21           C  
ATOM   1317  CG  LYS A  92      11.955 -22.034  19.393  1.00  1.21           C  
ATOM   1318  CD  LYS A  92      11.449 -21.289  20.633  1.00  1.21           C  
ATOM   1319  CE  LYS A  92      12.017 -21.872  21.914  1.00  1.21           C  
ATOM   1320  NZ  LYS A  92      11.538 -21.129  23.119  1.00  1.21           N  
ATOM   1321  H   LYS A  92      11.841 -24.194  17.126  1.00  1.21           H  
ATOM   1322  HA  LYS A  92      11.504 -21.454  15.981  1.00  1.21           H  
ATOM   1323 1HB  LYS A  92      11.737 -20.338  18.116  1.00  1.21           H  
ATOM   1324 2HB  LYS A  92      10.331 -21.392  18.161  1.00  1.21           H  
ATOM   1325 1HG  LYS A  92      11.643 -23.081  19.436  1.00  1.21           H  
ATOM   1326 2HG  LYS A  92      13.044 -22.000  19.379  1.00  1.21           H  
ATOM   1327 1HD  LYS A  92      11.748 -20.243  20.562  1.00  1.21           H  
ATOM   1328 2HD  LYS A  92      10.364 -21.329  20.678  1.00  1.21           H  
ATOM   1329 1HE  LYS A  92      11.716 -22.913  21.996  1.00  1.21           H  
ATOM   1330 2HE  LYS A  92      13.105 -21.823  21.877  1.00  1.21           H  
ATOM   1331 1HZ  LYS A  92      11.934 -21.540  23.951  1.00  1.21           H  
ATOM   1332 2HZ  LYS A  92      11.825 -20.161  23.054  1.00  1.21           H  
ATOM   1333 3HZ  LYS A  92      10.530 -21.177  23.166  1.00  1.21           H  
ATOM   1334  N   THR A  93      13.895 -20.845  16.319  1.00  1.13           N  
ATOM   1335  CA  THR A  93      15.327 -20.616  16.231  1.00  1.13           C  
ATOM   1336  C   THR A  93      15.757 -19.269  16.791  1.00  1.13           C  
ATOM   1337  O   THR A  93      14.943 -18.353  16.897  1.00  1.13           O  
ATOM   1338  CB  THR A  93      15.769 -20.697  14.768  1.00  1.13           C  
ATOM   1339  OG1 THR A  93      15.157 -19.626  14.031  1.00  1.13           O  
ATOM   1340  CG2 THR A  93      15.336 -21.985  14.169  1.00  1.13           C  
ATOM   1341  H   THR A  93      13.250 -20.104  16.040  1.00  1.13           H  
ATOM   1342  HA  THR A  93      15.830 -21.385  16.801  1.00  1.13           H  
ATOM   1343  HB  THR A  93      16.855 -20.615  14.713  1.00  1.13           H  
ATOM   1344  HG1 THR A  93      14.200 -19.729  14.074  1.00  1.13           H  
ATOM   1345 1HG2 THR A  93      15.654 -22.010  13.149  1.00  1.13           H  
ATOM   1346 2HG2 THR A  93      15.786 -22.807  14.722  1.00  1.13           H  
ATOM   1347 3HG2 THR A  93      14.263 -22.070  14.204  1.00  1.13           H  
ATOM   1348  N   LYS A  94      17.058 -19.129  17.069  1.00  1.08           N  
ATOM   1349  CA  LYS A  94      17.659 -17.853  17.485  1.00  1.08           C  
ATOM   1350  C   LYS A  94      18.881 -17.560  16.626  1.00  1.08           C  
ATOM   1351  O   LYS A  94      19.809 -18.386  16.549  1.00  1.08           O  
ATOM   1352  CB  LYS A  94      18.013 -17.888  18.966  1.00  1.08           C  
ATOM   1353  CG  LYS A  94      18.567 -16.619  19.575  1.00  1.08           C  
ATOM   1354  CD  LYS A  94      18.725 -16.826  21.091  1.00  1.08           C  
ATOM   1355  CE  LYS A  94      19.306 -15.621  21.790  1.00  1.08           C  
ATOM   1356  NZ  LYS A  94      19.369 -15.814  23.270  1.00  1.08           N  
ATOM   1357  H   LYS A  94      17.639 -19.960  16.997  1.00  1.08           H  
ATOM   1358  HA  LYS A  94      16.947 -17.059  17.316  1.00  1.08           H  
ATOM   1359 1HB  LYS A  94      17.139 -18.188  19.544  1.00  1.08           H  
ATOM   1360 2HB  LYS A  94      18.776 -18.636  19.110  1.00  1.08           H  
ATOM   1361 1HG  LYS A  94      19.535 -16.385  19.128  1.00  1.08           H  
ATOM   1362 2HG  LYS A  94      17.888 -15.790  19.385  1.00  1.08           H  
ATOM   1363 1HD  LYS A  94      17.747 -17.044  21.523  1.00  1.08           H  
ATOM   1364 2HD  LYS A  94      19.376 -17.682  21.270  1.00  1.08           H  
ATOM   1365 1HE  LYS A  94      20.312 -15.462  21.424  1.00  1.08           H  
ATOM   1366 2HE  LYS A  94      18.697 -14.742  21.565  1.00  1.08           H  
ATOM   1367 1HZ  LYS A  94      19.770 -14.990  23.698  1.00  1.08           H  
ATOM   1368 2HZ  LYS A  94      18.437 -15.960  23.632  1.00  1.08           H  
ATOM   1369 3HZ  LYS A  94      19.942 -16.617  23.484  1.00  1.08           H  
ATOM   1370  N   HIS A  95      18.831 -16.413  15.932  1.00  1.04           N  
ATOM   1371  CA  HIS A  95      19.850 -16.009  14.954  1.00  1.04           C  
ATOM   1372  C   HIS A  95      20.517 -14.670  15.301  1.00  1.04           C  
ATOM   1373  O   HIS A  95      19.895 -13.807  15.924  1.00  1.04           O  
ATOM   1374  CB  HIS A  95      19.214 -15.806  13.566  1.00  1.04           C  
ATOM   1375  CG  HIS A  95      18.459 -16.977  12.940  1.00  1.04           C  
ATOM   1376  ND1 HIS A  95      17.767 -16.837  11.748  1.00  1.04           N  
ATOM   1377  CD2 HIS A  95      18.269 -18.267  13.322  1.00  1.04           C  
ATOM   1378  CE1 HIS A  95      17.188 -17.983  11.435  1.00  1.04           C  
ATOM   1379  NE2 HIS A  95      17.478 -18.860  12.366  1.00  1.04           N  
ATOM   1380  H   HIS A  95      18.036 -15.794  16.104  1.00  1.04           H  
ATOM   1381  HA  HIS A  95      20.623 -16.768  14.891  1.00  1.04           H  
ATOM   1382 1HB  HIS A  95      18.521 -14.963  13.619  1.00  1.04           H  
ATOM   1383 2HB  HIS A  95      19.999 -15.518  12.878  1.00  1.04           H  
ATOM   1384  HD2 HIS A  95      18.656 -18.761  14.200  1.00  1.04           H  
ATOM   1385  HE1 HIS A  95      16.578 -18.167  10.552  1.00  1.04           H  
ATOM   1386  HE2 HIS A  95      17.173 -19.825  12.383  1.00  1.04           H  
ATOM   1387  N   LEU A  96      21.764 -14.483  14.844  1.00  1.00           N  
ATOM   1388  CA  LEU A  96      22.443 -13.176  14.941  1.00  1.00           C  
ATOM   1389  C   LEU A  96      22.929 -12.782  13.548  1.00  1.00           C  
ATOM   1390  O   LEU A  96      23.863 -13.420  13.055  1.00  1.00           O  
ATOM   1391  CB  LEU A  96      23.707 -13.207  15.802  1.00  1.00           C  
ATOM   1392  CG  LEU A  96      24.256 -11.863  16.326  1.00  1.00           C  
ATOM   1393  CD1 LEU A  96      25.420 -12.147  17.272  1.00  1.00           C  
ATOM   1394  CD2 LEU A  96      24.697 -10.941  15.201  1.00  1.00           C  
ATOM   1395  H   LEU A  96      22.233 -15.269  14.393  1.00  1.00           H  
ATOM   1396  HA  LEU A  96      21.761 -12.446  15.355  1.00  1.00           H  
ATOM   1397 1HB  LEU A  96      23.505 -13.813  16.664  1.00  1.00           H  
ATOM   1398 2HB  LEU A  96      24.508 -13.649  15.219  1.00  1.00           H  
ATOM   1399  HG  LEU A  96      23.477 -11.384  16.894  1.00  1.00           H  
ATOM   1400 1HD1 LEU A  96      25.788 -11.204  17.678  1.00  1.00           H  
ATOM   1401 2HD1 LEU A  96      25.115 -12.784  18.081  1.00  1.00           H  
ATOM   1402 3HD1 LEU A  96      26.215 -12.639  16.720  1.00  1.00           H  
ATOM   1403 1HD2 LEU A  96      25.063 -10.007  15.626  1.00  1.00           H  
ATOM   1404 2HD2 LEU A  96      25.485 -11.411  14.650  1.00  1.00           H  
ATOM   1405 3HD2 LEU A  96      23.863 -10.725  14.554  1.00  1.00           H  
ATOM   1406  N   PRO A  97      22.238 -11.904  12.814  1.00  0.97           N  
ATOM   1407  CA  PRO A  97      22.669 -11.375  11.533  1.00  0.97           C  
ATOM   1408  C   PRO A  97      23.644 -10.177  11.640  1.00  0.97           C  
ATOM   1409  O   PRO A  97      23.223  -9.110  12.118  1.00  0.97           O  
ATOM   1410  CB  PRO A  97      21.342 -10.932  10.914  1.00  0.97           C  
ATOM   1411  CG  PRO A  97      20.449 -10.575  12.096  1.00  0.97           C  
ATOM   1412  CD  PRO A  97      20.906 -11.464  13.248  1.00  0.97           C  
ATOM   1413  HA  PRO A  97      23.094 -12.183  10.932  1.00  0.97           H  
ATOM   1414 1HB  PRO A  97      21.517 -10.082  10.238  1.00  0.97           H  
ATOM   1415 2HB  PRO A  97      20.933 -11.744  10.298  1.00  0.97           H  
ATOM   1416 1HG  PRO A  97      20.549  -9.506  12.324  1.00  0.97           H  
ATOM   1417 2HG  PRO A  97      19.393 -10.743  11.834  1.00  0.97           H  
ATOM   1418 1HD  PRO A  97      20.975 -10.857  14.157  1.00  0.97           H  
ATOM   1419 2HD  PRO A  97      20.226 -12.323  13.375  1.00  0.97           H  
ATOM   1420  N   PRO A  98      24.961 -10.329  11.373  1.00  0.95           N  
ATOM   1421  CA  PRO A  98      25.874  -9.258  11.040  1.00  0.95           C  
ATOM   1422  C   PRO A  98      25.799  -8.886   9.563  1.00  0.95           C  
ATOM   1423  O   PRO A  98      25.429  -9.713   8.716  1.00  0.95           O  
ATOM   1424  CB  PRO A  98      27.227  -9.821  11.437  1.00  0.95           C  
ATOM   1425  CG  PRO A  98      27.098 -11.283  11.182  1.00  0.95           C  
ATOM   1426  CD  PRO A  98      25.651 -11.628  11.540  1.00  0.95           C  
ATOM   1427  HA  PRO A  98      25.618  -8.399  11.654  1.00  0.95           H  
ATOM   1428 1HB  PRO A  98      28.017  -9.345  10.835  1.00  0.95           H  
ATOM   1429 2HB  PRO A  98      27.439  -9.580  12.489  1.00  0.95           H  
ATOM   1430 1HG  PRO A  98      27.336 -11.464  10.154  1.00  0.95           H  
ATOM   1431 2HG  PRO A  98      27.828 -11.845  11.783  1.00  0.95           H  
ATOM   1432 1HD  PRO A  98      25.280 -12.393  10.889  1.00  0.95           H  
ATOM   1433 2HD  PRO A  98      25.631 -11.943  12.559  1.00  0.95           H  
ATOM   1434  N   SER A  99      26.202  -7.677   9.219  1.00  0.93           N  
ATOM   1435  CA  SER A  99      26.375  -7.370   7.803  1.00  0.93           C  
ATOM   1436  C   SER A  99      27.517  -6.400   7.555  1.00  0.93           C  
ATOM   1437  O   SER A  99      27.770  -5.510   8.363  1.00  0.93           O  
ATOM   1438  CB  SER A  99      25.106  -6.819   7.237  1.00  0.93           C  
ATOM   1439  OG  SER A  99      24.051  -7.709   7.429  1.00  0.93           O  
ATOM   1440  H   SER A  99      26.431  -7.006   9.949  1.00  0.93           H  
ATOM   1441  HA  SER A  99      26.616  -8.296   7.279  1.00  0.93           H  
ATOM   1442 1HB  SER A  99      24.881  -5.882   7.715  1.00  0.93           H  
ATOM   1443 2HB  SER A  99      25.252  -6.653   6.171  1.00  0.93           H  
ATOM   1444  HG  SER A  99      24.468  -8.583   7.597  1.00  0.93           H  
ATOM   1445  N   LEU A 100      28.167  -6.519   6.405  1.00  0.91           N  
ATOM   1446  CA  LEU A 100      29.237  -5.584   6.076  1.00  0.91           C  
ATOM   1447  C   LEU A 100      28.983  -4.921   4.727  1.00  0.91           C  
ATOM   1448  O   LEU A 100      28.867  -5.603   3.704  1.00  0.91           O  
ATOM   1449  CB  LEU A 100      30.571  -6.332   6.060  1.00  0.91           C  
ATOM   1450  CG  LEU A 100      31.794  -5.498   5.745  1.00  0.91           C  
ATOM   1451  CD1 LEU A 100      31.976  -4.478   6.857  1.00  0.91           C  
ATOM   1452  CD2 LEU A 100      33.006  -6.401   5.642  1.00  0.91           C  
ATOM   1453  H   LEU A 100      27.921  -7.274   5.763  1.00  0.91           H  
ATOM   1454  HA  LEU A 100      29.276  -4.804   6.834  1.00  0.91           H  
ATOM   1455 1HB  LEU A 100      30.723  -6.782   7.040  1.00  0.91           H  
ATOM   1456 2HB  LEU A 100      30.510  -7.131   5.320  1.00  0.91           H  
ATOM   1457  HG  LEU A 100      31.654  -4.961   4.804  1.00  0.91           H  
ATOM   1458 1HD1 LEU A 100      32.845  -3.886   6.654  1.00  0.91           H  
ATOM   1459 2HD1 LEU A 100      31.101  -3.838   6.914  1.00  0.91           H  
ATOM   1460 3HD1 LEU A 100      32.111  -4.991   7.795  1.00  0.91           H  
ATOM   1461 1HD2 LEU A 100      33.890  -5.800   5.425  1.00  0.91           H  
ATOM   1462 2HD2 LEU A 100      33.147  -6.927   6.586  1.00  0.91           H  
ATOM   1463 3HD2 LEU A 100      32.853  -7.124   4.842  1.00  0.91           H  
ATOM   1464  N   TYR A 101      28.899  -3.586   4.723  1.00  0.91           N  
ATOM   1465  CA  TYR A 101      28.583  -2.843   3.503  1.00  0.91           C  
ATOM   1466  C   TYR A 101      29.557  -1.749   3.129  1.00  0.91           C  
ATOM   1467  O   TYR A 101      30.103  -1.053   3.983  1.00  0.91           O  
ATOM   1468  CB  TYR A 101      27.245  -2.135   3.650  1.00  0.91           C  
ATOM   1469  CG  TYR A 101      26.086  -2.968   3.877  1.00  0.91           C  
ATOM   1470  CD1 TYR A 101      25.794  -3.334   5.136  1.00  0.91           C  
ATOM   1471  CD2 TYR A 101      25.270  -3.322   2.843  1.00  0.91           C  
ATOM   1472  CE1 TYR A 101      24.683  -4.062   5.375  1.00  0.91           C  
ATOM   1473  CE2 TYR A 101      24.166  -4.054   3.088  1.00  0.91           C  
ATOM   1474  CZ  TYR A 101      23.878  -4.434   4.365  1.00  0.91           C  
ATOM   1475  OH  TYR A 101      22.751  -5.164   4.654  1.00  0.91           O  
ATOM   1476  H   TYR A 101      29.013  -3.081   5.601  1.00  0.91           H  
ATOM   1477  HA  TYR A 101      28.552  -3.531   2.673  1.00  0.91           H  
ATOM   1478 1HB  TYR A 101      27.312  -1.424   4.477  1.00  0.91           H  
ATOM   1479 2HB  TYR A 101      27.061  -1.550   2.743  1.00  0.91           H  
ATOM   1480  HD1 TYR A 101      26.447  -3.024   5.951  1.00  0.91           H  
ATOM   1481  HD2 TYR A 101      25.493  -3.002   1.850  1.00  0.91           H  
ATOM   1482  HE1 TYR A 101      24.424  -4.337   6.368  1.00  0.91           H  
ATOM   1483  HE2 TYR A 101      23.513  -4.318   2.282  1.00  0.91           H  
ATOM   1484  HH  TYR A 101      22.746  -5.393   5.588  1.00  0.91           H  
ATOM   1485  N   ALA A 102      29.694  -1.524   1.833  1.00  0.95           N  
ATOM   1486  CA  ALA A 102      30.405  -0.347   1.363  1.00  0.95           C  
ATOM   1487  C   ALA A 102      29.355   0.708   1.048  1.00  0.95           C  
ATOM   1488  O   ALA A 102      28.321   0.393   0.447  1.00  0.95           O  
ATOM   1489  CB  ALA A 102      31.249  -0.665   0.149  1.00  0.95           C  
ATOM   1490  H   ALA A 102      29.254  -2.151   1.160  1.00  0.95           H  
ATOM   1491  HA  ALA A 102      31.046   0.031   2.158  1.00  0.95           H  
ATOM   1492 1HB  ALA A 102      31.757   0.240  -0.184  1.00  0.95           H  
ATOM   1493 2HB  ALA A 102      31.987  -1.423   0.408  1.00  0.95           H  
ATOM   1494 3HB  ALA A 102      30.606  -1.038  -0.648  1.00  0.95           H  
ATOM   1495  N   GLN A 103      29.595   1.949   1.453  1.00  1.02           N  
ATOM   1496  CA  GLN A 103      28.618   3.004   1.181  1.00  1.02           C  
ATOM   1497  C   GLN A 103      29.232   4.226   0.535  1.00  1.02           C  
ATOM   1498  O   GLN A 103      30.258   4.747   0.981  1.00  1.02           O  
ATOM   1499  CB  GLN A 103      27.915   3.438   2.476  1.00  1.02           C  
ATOM   1500  CG  GLN A 103      27.069   2.371   3.143  1.00  1.02           C  
ATOM   1501  CD  GLN A 103      26.370   2.847   4.423  1.00  1.02           C  
ATOM   1502  OE1 GLN A 103      26.414   4.017   4.844  1.00  1.02           O  
ATOM   1503  NE2 GLN A 103      25.742   1.885   5.073  1.00  1.02           N  
ATOM   1504  H   GLN A 103      30.454   2.159   1.961  1.00  1.02           H  
ATOM   1505  HA  GLN A 103      27.870   2.620   0.490  1.00  1.02           H  
ATOM   1506 1HB  GLN A 103      28.668   3.761   3.194  1.00  1.02           H  
ATOM   1507 2HB  GLN A 103      27.273   4.296   2.263  1.00  1.02           H  
ATOM   1508 1HG  GLN A 103      26.299   2.058   2.444  1.00  1.02           H  
ATOM   1509 2HG  GLN A 103      27.703   1.523   3.404  1.00  1.02           H  
ATOM   1510 1HE2 GLN A 103      25.302   2.054   5.971  1.00  1.02           H  
ATOM   1511 2HE2 GLN A 103      25.750   0.958   4.718  1.00  1.02           H  
ATOM   1512  N   TYR A 104      28.540   4.728  -0.477  1.00  1.14           N  
ATOM   1513  CA  TYR A 104      28.947   5.933  -1.176  1.00  1.14           C  
ATOM   1514  C   TYR A 104      28.029   7.062  -0.792  1.00  1.14           C  
ATOM   1515  O   TYR A 104      26.822   6.857  -0.635  1.00  1.14           O  
ATOM   1516  CB  TYR A 104      28.913   5.699  -2.678  1.00  1.14           C  
ATOM   1517  CG  TYR A 104      29.976   4.737  -3.147  1.00  1.14           C  
ATOM   1518  CD1 TYR A 104      29.747   3.365  -3.093  1.00  1.14           C  
ATOM   1519  CD2 TYR A 104      31.176   5.224  -3.646  1.00  1.14           C  
ATOM   1520  CE1 TYR A 104      30.720   2.484  -3.529  1.00  1.14           C  
ATOM   1521  CE2 TYR A 104      32.146   4.346  -4.090  1.00  1.14           C  
ATOM   1522  CZ  TYR A 104      31.924   2.981  -4.030  1.00  1.14           C  
ATOM   1523  OH  TYR A 104      32.894   2.107  -4.464  1.00  1.14           O  
ATOM   1524  H   TYR A 104      27.697   4.243  -0.789  1.00  1.14           H  
ATOM   1525  HA  TYR A 104      29.959   6.200  -0.874  1.00  1.14           H  
ATOM   1526 1HB  TYR A 104      27.935   5.300  -2.962  1.00  1.14           H  
ATOM   1527 2HB  TYR A 104      29.048   6.648  -3.199  1.00  1.14           H  
ATOM   1528  HD1 TYR A 104      28.799   2.983  -2.701  1.00  1.14           H  
ATOM   1529  HD2 TYR A 104      31.351   6.302  -3.686  1.00  1.14           H  
ATOM   1530  HE1 TYR A 104      30.545   1.410  -3.482  1.00  1.14           H  
ATOM   1531  HE2 TYR A 104      33.088   4.730  -4.480  1.00  1.14           H  
ATOM   1532  HH  TYR A 104      33.653   2.603  -4.780  1.00  1.14           H  
ATOM   1533  N   TYR A 105      28.580   8.262  -0.689  1.00  1.28           N  
ATOM   1534  CA  TYR A 105      27.768   9.407  -0.311  1.00  1.28           C  
ATOM   1535  C   TYR A 105      27.785  10.409  -1.450  1.00  1.28           C  
ATOM   1536  O   TYR A 105      28.778  10.502  -2.175  1.00  1.28           O  
ATOM   1537  CB  TYR A 105      28.300   9.977   1.002  1.00  1.28           C  
ATOM   1538  CG  TYR A 105      28.296   8.899   2.083  1.00  1.28           C  
ATOM   1539  CD1 TYR A 105      29.403   8.080   2.229  1.00  1.28           C  
ATOM   1540  CD2 TYR A 105      27.202   8.689   2.866  1.00  1.28           C  
ATOM   1541  CE1 TYR A 105      29.417   7.067   3.156  1.00  1.28           C  
ATOM   1542  CE2 TYR A 105      27.203   7.648   3.799  1.00  1.28           C  
ATOM   1543  CZ  TYR A 105      28.316   6.850   3.942  1.00  1.28           C  
ATOM   1544  OH  TYR A 105      28.342   5.831   4.862  1.00  1.28           O  
ATOM   1545  H   TYR A 105      29.587   8.362  -0.833  1.00  1.28           H  
ATOM   1546  HA  TYR A 105      26.739   9.089  -0.165  1.00  1.28           H  
ATOM   1547 1HB  TYR A 105      29.313  10.350   0.873  1.00  1.28           H  
ATOM   1548 2HB  TYR A 105      27.670  10.793   1.315  1.00  1.28           H  
ATOM   1549  HD1 TYR A 105      30.265   8.233   1.605  1.00  1.28           H  
ATOM   1550  HD2 TYR A 105      26.323   9.326   2.749  1.00  1.28           H  
ATOM   1551  HE1 TYR A 105      30.296   6.430   3.257  1.00  1.28           H  
ATOM   1552  HE2 TYR A 105      26.322   7.471   4.422  1.00  1.28           H  
ATOM   1553  HH  TYR A 105      27.493   5.349   4.861  1.00  1.28           H  
ATOM   1554  N   PHE A 106      26.687  11.144  -1.621  1.00  1.45           N  
ATOM   1555  CA  PHE A 106      26.595  12.038  -2.776  1.00  1.45           C  
ATOM   1556  C   PHE A 106      26.658  13.540  -2.496  1.00  1.45           C  
ATOM   1557  O   PHE A 106      27.038  14.308  -3.382  1.00  1.45           O  
ATOM   1558  CB  PHE A 106      25.329  11.664  -3.512  1.00  1.45           C  
ATOM   1559  CG  PHE A 106      25.398  10.211  -3.862  1.00  1.45           C  
ATOM   1560  CD1 PHE A 106      24.635   9.295  -3.166  1.00  1.45           C  
ATOM   1561  CD2 PHE A 106      26.261   9.745  -4.841  1.00  1.45           C  
ATOM   1562  CE1 PHE A 106      24.726   7.958  -3.441  1.00  1.45           C  
ATOM   1563  CE2 PHE A 106      26.349   8.392  -5.115  1.00  1.45           C  
ATOM   1564  CZ  PHE A 106      25.577   7.499  -4.409  1.00  1.45           C  
ATOM   1565  H   PHE A 106      25.900  11.011  -0.982  1.00  1.45           H  
ATOM   1566  HA  PHE A 106      27.430  11.804  -3.436  1.00  1.45           H  
ATOM   1567 1HB  PHE A 106      24.457  11.840  -2.880  1.00  1.45           H  
ATOM   1568 2HB  PHE A 106      25.227  12.250  -4.423  1.00  1.45           H  
ATOM   1569  HD1 PHE A 106      23.963   9.645  -2.382  1.00  1.45           H  
ATOM   1570  HD2 PHE A 106      26.881  10.455  -5.389  1.00  1.45           H  
ATOM   1571  HE1 PHE A 106      24.133   7.268  -2.888  1.00  1.45           H  
ATOM   1572  HE2 PHE A 106      27.032   8.034  -5.884  1.00  1.45           H  
ATOM   1573  HZ  PHE A 106      25.646   6.433  -4.618  1.00  1.45           H  
ATOM   1574  N   LEU A 107      26.299  13.972  -1.294  1.00  1.61           N  
ATOM   1575  CA  LEU A 107      26.389  15.399  -0.986  1.00  1.61           C  
ATOM   1576  C   LEU A 107      27.629  15.620  -0.145  1.00  1.61           C  
ATOM   1577  O   LEU A 107      28.073  14.717   0.561  1.00  1.61           O  
ATOM   1578  CB  LEU A 107      25.140  15.970  -0.321  1.00  1.61           C  
ATOM   1579  CG  LEU A 107      23.834  15.891  -1.132  1.00  1.61           C  
ATOM   1580  CD1 LEU A 107      22.701  16.512  -0.301  1.00  1.61           C  
ATOM   1581  CD2 LEU A 107      24.004  16.609  -2.447  1.00  1.61           C  
ATOM   1582  H   LEU A 107      25.986  13.316  -0.597  1.00  1.61           H  
ATOM   1583  HA  LEU A 107      26.522  15.951  -1.915  1.00  1.61           H  
ATOM   1584 1HB  LEU A 107      24.984  15.458   0.625  1.00  1.61           H  
ATOM   1585 2HB  LEU A 107      25.323  17.022  -0.099  1.00  1.61           H  
ATOM   1586  HG  LEU A 107      23.594  14.859  -1.339  1.00  1.61           H  
ATOM   1587 1HD1 LEU A 107      21.767  16.452  -0.857  1.00  1.61           H  
ATOM   1588 2HD1 LEU A 107      22.592  15.996   0.639  1.00  1.61           H  
ATOM   1589 3HD1 LEU A 107      22.936  17.556  -0.098  1.00  1.61           H  
ATOM   1590 1HD2 LEU A 107      23.077  16.546  -3.017  1.00  1.61           H  
ATOM   1591 2HD2 LEU A 107      24.246  17.656  -2.262  1.00  1.61           H  
ATOM   1592 3HD2 LEU A 107      24.813  16.145  -3.016  1.00  1.61           H  
ATOM   1593  N   ASP A 108      28.202  16.812  -0.241  1.00  1.74           N  
ATOM   1594  CA  ASP A 108      29.457  17.098   0.439  1.00  1.74           C  
ATOM   1595  C   ASP A 108      29.325  17.227   1.956  1.00  1.74           C  
ATOM   1596  O   ASP A 108      28.236  17.397   2.500  1.00  1.74           O  
ATOM   1597  CB  ASP A 108      30.061  18.374  -0.170  1.00  1.74           C  
ATOM   1598  CG  ASP A 108      31.606  18.478  -0.054  1.00  1.74           C  
ATOM   1599  OD1 ASP A 108      32.193  17.645   0.600  1.00  1.74           O  
ATOM   1600  OD2 ASP A 108      32.167  19.370  -0.643  1.00  1.74           O  
ATOM   1601  H   ASP A 108      27.778  17.518  -0.825  1.00  1.74           H  
ATOM   1602  HA  ASP A 108      30.141  16.271   0.237  1.00  1.74           H  
ATOM   1603 1HB  ASP A 108      29.796  18.427  -1.227  1.00  1.74           H  
ATOM   1604 2HB  ASP A 108      29.622  19.245   0.316  1.00  1.74           H  
ATOM   1605  N   LYS A 109      30.479  17.211   2.612  1.00  1.80           N  
ATOM   1606  CA  LYS A 109      30.650  17.291   4.069  1.00  1.80           C  
ATOM   1607  C   LYS A 109      30.148  18.576   4.739  1.00  1.80           C  
ATOM   1608  O   LYS A 109      29.993  18.622   5.956  1.00  1.80           O  
ATOM   1609  CB  LYS A 109      32.111  16.981   4.411  1.00  1.80           C  
ATOM   1610  CG  LYS A 109      33.137  17.983   3.902  1.00  1.80           C  
ATOM   1611  CD  LYS A 109      34.538  17.472   4.205  1.00  1.80           C  
ATOM   1612  CE  LYS A 109      35.626  18.357   3.639  1.00  1.80           C  
ATOM   1613  NZ  LYS A 109      36.980  17.759   3.865  1.00  1.80           N  
ATOM   1614  H   LYS A 109      31.312  17.114   2.026  1.00  1.80           H  
ATOM   1615  HA  LYS A 109      30.060  16.482   4.502  1.00  1.80           H  
ATOM   1616 1HB  LYS A 109      32.218  16.916   5.496  1.00  1.80           H  
ATOM   1617 2HB  LYS A 109      32.376  16.003   4.005  1.00  1.80           H  
ATOM   1618 1HG  LYS A 109      33.028  18.113   2.828  1.00  1.80           H  
ATOM   1619 2HG  LYS A 109      32.982  18.954   4.386  1.00  1.80           H  
ATOM   1620 1HD  LYS A 109      34.660  17.445   5.281  1.00  1.80           H  
ATOM   1621 2HD  LYS A 109      34.663  16.459   3.813  1.00  1.80           H  
ATOM   1622 1HE  LYS A 109      35.466  18.481   2.569  1.00  1.80           H  
ATOM   1623 2HE  LYS A 109      35.584  19.333   4.121  1.00  1.80           H  
ATOM   1624 1HZ  LYS A 109      37.689  18.355   3.486  1.00  1.80           H  
ATOM   1625 2HZ  LYS A 109      37.138  17.643   4.878  1.00  1.80           H  
ATOM   1626 3HZ  LYS A 109      37.044  16.821   3.407  1.00  1.80           H  
ATOM   1627  N   ASP A 110      29.897  19.624   3.963  1.00  1.80           N  
ATOM   1628  CA  ASP A 110      29.369  20.859   4.536  1.00  1.80           C  
ATOM   1629  C   ASP A 110      27.829  20.857   4.577  1.00  1.80           C  
ATOM   1630  O   ASP A 110      27.208  21.824   5.024  1.00  1.80           O  
ATOM   1631  CB  ASP A 110      29.859  22.068   3.752  1.00  1.80           C  
ATOM   1632  CG  ASP A 110      31.367  22.305   3.885  1.00  1.80           C  
ATOM   1633  OD1 ASP A 110      31.946  21.872   4.854  1.00  1.80           O  
ATOM   1634  OD2 ASP A 110      31.919  22.924   3.015  1.00  1.80           O  
ATOM   1635  H   ASP A 110      30.056  19.549   2.969  1.00  1.80           H  
ATOM   1636  HA  ASP A 110      29.732  20.946   5.560  1.00  1.80           H  
ATOM   1637 1HB  ASP A 110      29.618  21.933   2.696  1.00  1.80           H  
ATOM   1638 2HB  ASP A 110      29.333  22.958   4.096  1.00  1.80           H  
ATOM   1639  N   ALA A 111      27.217  19.782   4.076  1.00  1.74           N  
ATOM   1640  CA  ALA A 111      25.768  19.625   4.027  1.00  1.74           C  
ATOM   1641  C   ALA A 111      25.192  19.332   5.405  1.00  1.74           C  
ATOM   1642  O   ALA A 111      25.885  18.818   6.269  1.00  1.74           O  
ATOM   1643  CB  ALA A 111      25.404  18.488   3.083  1.00  1.74           C  
ATOM   1644  H   ALA A 111      27.772  19.007   3.712  1.00  1.74           H  
ATOM   1645  HA  ALA A 111      25.337  20.557   3.663  1.00  1.74           H  
ATOM   1646 1HB  ALA A 111      24.325  18.387   3.025  1.00  1.74           H  
ATOM   1647 2HB  ALA A 111      25.801  18.695   2.090  1.00  1.74           H  
ATOM   1648 3HB  ALA A 111      25.835  17.555   3.453  1.00  1.74           H  
ATOM   1649  N   LYS A 112      23.907  19.630   5.614  1.00  1.65           N  
ATOM   1650  CA  LYS A 112      23.234  19.220   6.857  1.00  1.65           C  
ATOM   1651  C   LYS A 112      22.622  17.827   6.718  1.00  1.65           C  
ATOM   1652  O   LYS A 112      22.128  17.241   7.690  1.00  1.65           O  
ATOM   1653  CB  LYS A 112      22.152  20.212   7.255  1.00  1.65           C  
ATOM   1654  CG  LYS A 112      22.669  21.609   7.553  1.00  1.65           C  
ATOM   1655  CD  LYS A 112      23.546  21.609   8.805  1.00  1.65           C  
ATOM   1656  CE  LYS A 112      22.710  21.430  10.072  1.00  1.65           C  
ATOM   1657  NZ  LYS A 112      23.538  21.528  11.298  1.00  1.65           N  
ATOM   1658  H   LYS A 112      23.381  20.115   4.900  1.00  1.65           H  
ATOM   1659  HA  LYS A 112      23.976  19.179   7.657  1.00  1.65           H  
ATOM   1660 1HB  LYS A 112      21.411  20.283   6.458  1.00  1.65           H  
ATOM   1661 2HB  LYS A 112      21.641  19.847   8.147  1.00  1.65           H  
ATOM   1662 1HG  LYS A 112      23.260  21.966   6.708  1.00  1.65           H  
ATOM   1663 2HG  LYS A 112      21.829  22.288   7.703  1.00  1.65           H  
ATOM   1664 1HD  LYS A 112      24.272  20.790   8.745  1.00  1.65           H  
ATOM   1665 2HD  LYS A 112      24.095  22.548   8.869  1.00  1.65           H  
ATOM   1666 1HE  LYS A 112      21.942  22.200  10.103  1.00  1.65           H  
ATOM   1667 2HE  LYS A 112      22.230  20.449  10.052  1.00  1.65           H  
ATOM   1668 1HZ  LYS A 112      22.957  21.403  12.111  1.00  1.65           H  
ATOM   1669 2HZ  LYS A 112      24.259  20.790  11.283  1.00  1.65           H  
ATOM   1670 3HZ  LYS A 112      23.985  22.429  11.339  1.00  1.65           H  
ATOM   1671  N   ALA A 113      22.639  17.320   5.491  1.00  1.53           N  
ATOM   1672  CA  ALA A 113      22.075  16.022   5.179  1.00  1.53           C  
ATOM   1673  C   ALA A 113      22.943  15.350   4.125  1.00  1.53           C  
ATOM   1674  O   ALA A 113      23.402  16.000   3.187  1.00  1.53           O  
ATOM   1675  CB  ALA A 113      20.648  16.156   4.697  1.00  1.53           C  
ATOM   1676  H   ALA A 113      23.070  17.854   4.757  1.00  1.53           H  
ATOM   1677  HA  ALA A 113      22.094  15.438   6.076  1.00  1.53           H  
ATOM   1678 1HB  ALA A 113      20.250  15.176   4.488  1.00  1.53           H  
ATOM   1679 2HB  ALA A 113      20.049  16.634   5.473  1.00  1.53           H  
ATOM   1680 3HB  ALA A 113      20.626  16.758   3.793  1.00  1.53           H  
ATOM   1681  N   ARG A 114      23.145  14.045   4.248  1.00  1.41           N  
ATOM   1682  CA  ARG A 114      24.032  13.370   3.302  1.00  1.41           C  
ATOM   1683  C   ARG A 114      23.543  11.994   2.773  1.00  1.41           C  
ATOM   1684  O   ARG A 114      23.691  10.978   3.457  1.00  1.41           O  
ATOM   1685  CB  ARG A 114      25.411  13.329   3.935  1.00  1.41           C  
ATOM   1686  CG  ARG A 114      26.558  12.768   3.145  1.00  1.41           C  
ATOM   1687  CD  ARG A 114      27.820  13.231   3.807  1.00  1.41           C  
ATOM   1688  NE  ARG A 114      29.009  12.553   3.407  1.00  1.41           N  
ATOM   1689  CZ  ARG A 114      30.233  12.771   3.969  1.00  1.41           C  
ATOM   1690  NH1 ARG A 114      30.443  13.689   4.912  1.00  1.41           N  
ATOM   1691  NH2 ARG A 114      31.241  12.049   3.593  1.00  1.41           N  
ATOM   1692  H   ARG A 114      22.729  13.562   5.048  1.00  1.41           H  
ATOM   1693  HA  ARG A 114      24.173  14.040   2.463  1.00  1.41           H  
ATOM   1694 1HB  ARG A 114      25.702  14.347   4.190  1.00  1.41           H  
ATOM   1695 2HB  ARG A 114      25.369  12.769   4.865  1.00  1.41           H  
ATOM   1696 1HG  ARG A 114      26.519  11.686   3.166  1.00  1.41           H  
ATOM   1697 2HG  ARG A 114      26.530  13.132   2.115  1.00  1.41           H  
ATOM   1698 1HD  ARG A 114      27.958  14.299   3.609  1.00  1.41           H  
ATOM   1699 2HD  ARG A 114      27.711  13.083   4.833  1.00  1.41           H  
ATOM   1700  HE  ARG A 114      28.935  11.837   2.700  1.00  1.41           H  
ATOM   1701 1HH1 ARG A 114      29.689  14.298   5.280  1.00  1.41           H  
ATOM   1702 2HH1 ARG A 114      31.382  13.782   5.326  1.00  1.41           H  
ATOM   1703 1HH2 ARG A 114      31.119  11.350   2.882  1.00  1.41           H  
ATOM   1704 2HH2 ARG A 114      32.149  12.211   4.009  1.00  1.41           H  
ATOM   1705  N   PRO A 115      22.847  11.974   1.610  1.00  1.27           N  
ATOM   1706  CA  PRO A 115      22.307  10.820   0.904  1.00  1.27           C  
ATOM   1707  C   PRO A 115      23.378   9.815   0.579  1.00  1.27           C  
ATOM   1708  O   PRO A 115      24.499  10.207   0.214  1.00  1.27           O  
ATOM   1709  CB  PRO A 115      21.734  11.434  -0.374  1.00  1.27           C  
ATOM   1710  CG  PRO A 115      21.429  12.849   0.000  1.00  1.27           C  
ATOM   1711  CD  PRO A 115      22.521  13.230   0.959  1.00  1.27           C  
ATOM   1712  HA  PRO A 115      21.519  10.359   1.462  1.00  1.27           H  
ATOM   1713 1HB  PRO A 115      22.464  11.351  -1.188  1.00  1.27           H  
ATOM   1714 2HB  PRO A 115      20.843  10.869  -0.687  1.00  1.27           H  
ATOM   1715 1HG  PRO A 115      21.422  13.484  -0.897  1.00  1.27           H  
ATOM   1716 2HG  PRO A 115      20.432  12.932   0.444  1.00  1.27           H  
ATOM   1717 1HD  PRO A 115      23.390  13.583   0.428  1.00  1.27           H  
ATOM   1718 2HD  PRO A 115      22.113  13.962   1.665  1.00  1.27           H  
ATOM   1719  N   TYR A 116      23.021   8.533   0.668  1.00  1.14           N  
ATOM   1720  CA  TYR A 116      23.955   7.471   0.376  1.00  1.14           C  
ATOM   1721  C   TYR A 116      23.277   6.265  -0.254  1.00  1.14           C  
ATOM   1722  O   TYR A 116      22.063   6.045  -0.111  1.00  1.14           O  
ATOM   1723  CB  TYR A 116      24.589   6.965   1.668  1.00  1.14           C  
ATOM   1724  CG  TYR A 116      23.725   6.053   2.487  1.00  1.14           C  
ATOM   1725  CD1 TYR A 116      23.887   4.684   2.359  1.00  1.14           C  
ATOM   1726  CD2 TYR A 116      22.784   6.536   3.327  1.00  1.14           C  
ATOM   1727  CE1 TYR A 116      23.109   3.829   3.088  1.00  1.14           C  
ATOM   1728  CE2 TYR A 116      21.995   5.659   4.037  1.00  1.14           C  
ATOM   1729  CZ  TYR A 116      22.159   4.315   3.926  1.00  1.14           C  
ATOM   1730  OH  TYR A 116      21.380   3.441   4.653  1.00  1.14           O  
ATOM   1731  H   TYR A 116      22.093   8.306   0.991  1.00  1.14           H  
ATOM   1732  HA  TYR A 116      24.703   7.848  -0.314  1.00  1.14           H  
ATOM   1733 1HB  TYR A 116      25.535   6.464   1.469  1.00  1.14           H  
ATOM   1734 2HB  TYR A 116      24.773   7.816   2.277  1.00  1.14           H  
ATOM   1735  HD1 TYR A 116      24.647   4.286   1.685  1.00  1.14           H  
ATOM   1736  HD2 TYR A 116      22.647   7.614   3.442  1.00  1.14           H  
ATOM   1737  HE1 TYR A 116      23.247   2.782   3.005  1.00  1.14           H  
ATOM   1738  HE2 TYR A 116      21.265   6.041   4.691  1.00  1.14           H  
ATOM   1739  HH  TYR A 116      21.669   2.543   4.481  1.00  1.14           H  
ATOM   1740  N   VAL A 117      24.096   5.470  -0.925  1.00  1.03           N  
ATOM   1741  CA  VAL A 117      23.724   4.171  -1.478  1.00  1.03           C  
ATOM   1742  C   VAL A 117      24.824   3.155  -1.213  1.00  1.03           C  
ATOM   1743  O   VAL A 117      26.011   3.472  -1.374  1.00  1.03           O  
ATOM   1744  CB  VAL A 117      23.391   4.246  -2.980  1.00  1.03           C  
ATOM   1745  CG1 VAL A 117      23.086   2.857  -3.518  1.00  1.03           C  
ATOM   1746  CG2 VAL A 117      22.141   5.118  -3.195  1.00  1.03           C  
ATOM   1747  H   VAL A 117      25.067   5.785  -0.996  1.00  1.03           H  
ATOM   1748  HA  VAL A 117      22.825   3.823  -0.967  1.00  1.03           H  
ATOM   1749  HB  VAL A 117      24.239   4.653  -3.524  1.00  1.03           H  
ATOM   1750 1HG1 VAL A 117      22.843   2.923  -4.575  1.00  1.03           H  
ATOM   1751 2HG1 VAL A 117      23.949   2.209  -3.396  1.00  1.03           H  
ATOM   1752 3HG1 VAL A 117      22.234   2.436  -2.972  1.00  1.03           H  
ATOM   1753 1HG2 VAL A 117      21.906   5.152  -4.256  1.00  1.03           H  
ATOM   1754 2HG2 VAL A 117      21.305   4.677  -2.651  1.00  1.03           H  
ATOM   1755 3HG2 VAL A 117      22.294   6.119  -2.841  1.00  1.03           H  
ATOM   1756  N   GLY A 118      24.466   1.935  -0.831  1.00  0.93           N  
ATOM   1757  CA  GLY A 118      25.524   0.955  -0.628  1.00  0.93           C  
ATOM   1758  C   GLY A 118      25.130  -0.498  -0.843  1.00  0.93           C  
ATOM   1759  O   GLY A 118      23.978  -0.833  -1.158  1.00  0.93           O  
ATOM   1760  H   GLY A 118      23.479   1.695  -0.681  1.00  0.93           H  
ATOM   1761 1HA  GLY A 118      26.366   1.191  -1.277  1.00  0.93           H  
ATOM   1762 2HA  GLY A 118      25.889   1.059   0.390  1.00  0.93           H  
ATOM   1763  N   ALA A 119      26.137  -1.358  -0.693  1.00  0.86           N  
ATOM   1764  CA  ALA A 119      25.975  -2.791  -0.910  1.00  0.86           C  
ATOM   1765  C   ALA A 119      27.075  -3.593  -0.238  1.00  0.86           C  
ATOM   1766  O   ALA A 119      28.186  -3.096  -0.020  1.00  0.86           O  
ATOM   1767  CB  ALA A 119      25.961  -3.109  -2.391  1.00  0.86           C  
ATOM   1768  H   ALA A 119      27.038  -0.970  -0.404  1.00  0.86           H  
ATOM   1769  HA  ALA A 119      25.026  -3.089  -0.475  1.00  0.86           H  
ATOM   1770 1HB  ALA A 119      25.803  -4.182  -2.522  1.00  0.86           H  
ATOM   1771 2HB  ALA A 119      25.156  -2.563  -2.872  1.00  0.86           H  
ATOM   1772 3HB  ALA A 119      26.910  -2.821  -2.834  1.00  0.86           H  
ATOM   1773  N   GLY A 120      26.780  -4.855   0.032  1.00  0.82           N  
ATOM   1774  CA  GLY A 120      27.758  -5.736   0.641  1.00  0.82           C  
ATOM   1775  C   GLY A 120      27.221  -7.123   0.920  1.00  0.82           C  
ATOM   1776  O   GLY A 120      26.465  -7.677   0.120  1.00  0.82           O  
ATOM   1777  H   GLY A 120      25.835  -5.187  -0.161  1.00  0.82           H  
ATOM   1778 1HA  GLY A 120      28.632  -5.807  -0.005  1.00  0.82           H  
ATOM   1779 2HA  GLY A 120      28.092  -5.298   1.559  1.00  0.82           H  
ATOM   1780  N   VAL A 121      27.700  -7.726   2.010  1.00  0.80           N  
ATOM   1781  CA  VAL A 121      27.311  -9.097   2.342  1.00  0.80           C  
ATOM   1782  C   VAL A 121      26.741  -9.266   3.746  1.00  0.80           C  
ATOM   1783  O   VAL A 121      27.279  -8.773   4.746  1.00  0.80           O  
ATOM   1784  CB  VAL A 121      28.494 -10.075   2.163  1.00  0.80           C  
ATOM   1785  CG1 VAL A 121      28.071 -11.499   2.548  1.00  0.80           C  
ATOM   1786  CG2 VAL A 121      28.936 -10.073   0.713  1.00  0.80           C  
ATOM   1787  H   VAL A 121      28.302  -7.185   2.632  1.00  0.80           H  
ATOM   1788  HA  VAL A 121      26.534  -9.403   1.643  1.00  0.80           H  
ATOM   1789  HB  VAL A 121      29.315  -9.776   2.811  1.00  0.80           H  
ATOM   1790 1HG1 VAL A 121      28.911 -12.176   2.412  1.00  0.80           H  
ATOM   1791 2HG1 VAL A 121      27.750 -11.537   3.577  1.00  0.80           H  
ATOM   1792 3HG1 VAL A 121      27.258 -11.811   1.916  1.00  0.80           H  
ATOM   1793 1HG2 VAL A 121      29.765 -10.768   0.589  1.00  0.80           H  
ATOM   1794 2HG2 VAL A 121      28.099 -10.385   0.082  1.00  0.80           H  
ATOM   1795 3HG2 VAL A 121      29.256  -9.076   0.423  1.00  0.80           H  
ATOM   1796  N   ASN A 122      25.611  -9.949   3.789  1.00  0.80           N  
ATOM   1797  CA  ASN A 122      24.913 -10.313   5.008  1.00  0.80           C  
ATOM   1798  C   ASN A 122      25.242 -11.739   5.371  1.00  0.80           C  
ATOM   1799  O   ASN A 122      25.285 -12.622   4.509  1.00  0.80           O  
ATOM   1800  CB  ASN A 122      23.423 -10.118   4.895  1.00  0.80           C  
ATOM   1801  CG  ASN A 122      22.647 -10.481   6.176  1.00  0.80           C  
ATOM   1802  OD1 ASN A 122      22.326 -11.639   6.427  1.00  0.80           O  
ATOM   1803  ND2 ASN A 122      22.340  -9.498   6.971  1.00  0.80           N  
ATOM   1804  H   ASN A 122      25.241 -10.301   2.909  1.00  0.80           H  
ATOM   1805  HA  ASN A 122      25.276  -9.689   5.823  1.00  0.80           H  
ATOM   1806 1HB  ASN A 122      23.232  -9.066   4.693  1.00  0.80           H  
ATOM   1807 2HB  ASN A 122      23.039 -10.675   4.047  1.00  0.80           H  
ATOM   1808 1HD2 ASN A 122      21.839  -9.675   7.815  1.00  0.80           H  
ATOM   1809 2HD2 ASN A 122      22.628  -8.560   6.751  1.00  0.80           H  
ATOM   1810  N   TYR A 123      25.500 -11.975   6.636  1.00  0.81           N  
ATOM   1811  CA  TYR A 123      25.765 -13.325   7.078  1.00  0.81           C  
ATOM   1812  C   TYR A 123      24.736 -13.628   8.138  1.00  0.81           C  
ATOM   1813  O   TYR A 123      24.274 -12.710   8.810  1.00  0.81           O  
ATOM   1814  CB  TYR A 123      27.167 -13.422   7.662  1.00  0.81           C  
ATOM   1815  CG  TYR A 123      28.271 -13.017   6.704  1.00  0.81           C  
ATOM   1816  CD1 TYR A 123      28.597 -11.664   6.569  1.00  0.81           C  
ATOM   1817  CD2 TYR A 123      28.968 -13.970   5.991  1.00  0.81           C  
ATOM   1818  CE1 TYR A 123      29.617 -11.282   5.715  1.00  0.81           C  
ATOM   1819  CE2 TYR A 123      29.986 -13.594   5.137  1.00  0.81           C  
ATOM   1820  CZ  TYR A 123      30.315 -12.257   4.997  1.00  0.81           C  
ATOM   1821  OH  TYR A 123      31.338 -11.886   4.149  1.00  0.81           O  
ATOM   1822  H   TYR A 123      25.479 -11.215   7.320  1.00  0.81           H  
ATOM   1823  HA  TYR A 123      25.642 -14.028   6.263  1.00  0.81           H  
ATOM   1824 1HB  TYR A 123      27.231 -12.812   8.522  1.00  0.81           H  
ATOM   1825 2HB  TYR A 123      27.350 -14.449   7.978  1.00  0.81           H  
ATOM   1826  HD1 TYR A 123      28.047 -10.907   7.136  1.00  0.81           H  
ATOM   1827  HD2 TYR A 123      28.718 -15.021   6.108  1.00  0.81           H  
ATOM   1828  HE1 TYR A 123      29.873 -10.225   5.605  1.00  0.81           H  
ATOM   1829  HE2 TYR A 123      30.534 -14.353   4.577  1.00  0.81           H  
ATOM   1830  HH  TYR A 123      31.348 -10.931   4.059  1.00  0.81           H  
ATOM   1831  N   THR A 124      24.354 -14.878   8.306  1.00  0.84           N  
ATOM   1832  CA  THR A 124      23.484 -15.157   9.437  1.00  0.84           C  
ATOM   1833  C   THR A 124      24.016 -16.364  10.186  1.00  0.84           C  
ATOM   1834  O   THR A 124      24.207 -17.431   9.587  1.00  0.84           O  
ATOM   1835  CB  THR A 124      22.028 -15.414   9.015  1.00  0.84           C  
ATOM   1836  OG1 THR A 124      21.550 -14.321   8.228  1.00  0.84           O  
ATOM   1837  CG2 THR A 124      21.184 -15.446  10.287  1.00  0.84           C  
ATOM   1838  H   THR A 124      24.711 -15.609   7.693  1.00  0.84           H  
ATOM   1839  HA  THR A 124      23.501 -14.315  10.127  1.00  0.84           H  
ATOM   1840  HB  THR A 124      21.941 -16.349   8.461  1.00  0.84           H  
ATOM   1841  HG1 THR A 124      21.652 -13.496   8.717  1.00  0.84           H  
ATOM   1842 1HG2 THR A 124      20.136 -15.598  10.033  1.00  0.84           H  
ATOM   1843 2HG2 THR A 124      21.522 -16.244  10.936  1.00  0.84           H  
ATOM   1844 3HG2 THR A 124      21.292 -14.495  10.811  1.00  0.84           H  
ATOM   1845  N   THR A 125      24.212 -16.213  11.495  1.00  0.86           N  
ATOM   1846  CA  THR A 125      24.701 -17.302  12.336  1.00  0.86           C  
ATOM   1847  C   THR A 125      23.593 -17.793  13.243  1.00  0.86           C  
ATOM   1848  O   THR A 125      22.843 -16.992  13.817  1.00  0.86           O  
ATOM   1849  CB  THR A 125      25.915 -16.876  13.171  1.00  0.86           C  
ATOM   1850  OG1 THR A 125      26.989 -16.484  12.300  1.00  0.86           O  
ATOM   1851  CG2 THR A 125      26.389 -18.030  14.056  1.00  0.86           C  
ATOM   1852  H   THR A 125      24.045 -15.298  11.925  1.00  0.86           H  
ATOM   1853  HA  THR A 125      25.000 -18.137  11.700  1.00  0.86           H  
ATOM   1854  HB  THR A 125      25.642 -16.025  13.788  1.00  0.86           H  
ATOM   1855  HG1 THR A 125      27.288 -17.252  11.799  1.00  0.86           H  
ATOM   1856 1HG2 THR A 125      27.251 -17.712  14.637  1.00  0.86           H  
ATOM   1857 2HG2 THR A 125      25.600 -18.340  14.735  1.00  0.86           H  
ATOM   1858 3HG2 THR A 125      26.669 -18.878  13.426  1.00  0.86           H  
ATOM   1859  N   PHE A 126      23.437 -19.105  13.350  1.00  0.87           N  
ATOM   1860  CA  PHE A 126      22.374 -19.651  14.180  1.00  0.87           C  
ATOM   1861  C   PHE A 126      22.958 -20.103  15.526  1.00  0.87           C  
ATOM   1862  O   PHE A 126      23.980 -20.787  15.575  1.00  0.87           O  
ATOM   1863  CB  PHE A 126      21.734 -20.826  13.452  1.00  0.87           C  
ATOM   1864  CG  PHE A 126      21.096 -20.456  12.131  1.00  0.87           C  
ATOM   1865  CD1 PHE A 126      20.889 -19.155  11.732  1.00  0.87           C  
ATOM   1866  CD2 PHE A 126      20.722 -21.426  11.283  1.00  0.87           C  
ATOM   1867  CE1 PHE A 126      20.315 -18.879  10.510  1.00  0.87           C  
ATOM   1868  CE2 PHE A 126      20.150 -21.127  10.077  1.00  0.87           C  
ATOM   1869  CZ  PHE A 126      19.950 -19.862   9.699  1.00  0.87           C  
ATOM   1870  H   PHE A 126      24.064 -19.745  12.844  1.00  0.87           H  
ATOM   1871  HA  PHE A 126      21.621 -18.885  14.362  1.00  0.87           H  
ATOM   1872 1HB  PHE A 126      22.499 -21.584  13.255  1.00  0.87           H  
ATOM   1873 2HB  PHE A 126      20.975 -21.281  14.086  1.00  0.87           H  
ATOM   1874  HD1 PHE A 126      21.164 -18.343  12.382  1.00  0.87           H  
ATOM   1875  HD2 PHE A 126      20.888 -22.455  11.575  1.00  0.87           H  
ATOM   1876  HE1 PHE A 126      20.140 -17.875  10.202  1.00  0.87           H  
ATOM   1877  HE2 PHE A 126      19.867 -21.912   9.406  1.00  0.87           H  
ATOM   1878  HZ  PHE A 126      19.498 -19.643   8.737  1.00  0.87           H  
ATOM   1879  N   PHE A 127      22.316 -19.693  16.616  1.00  0.87           N  
ATOM   1880  CA  PHE A 127      22.776 -20.001  17.974  1.00  0.87           C  
ATOM   1881  C   PHE A 127      21.933 -21.026  18.704  1.00  0.87           C  
ATOM   1882  O   PHE A 127      22.434 -21.755  19.562  1.00  0.87           O  
ATOM   1883  CB  PHE A 127      22.837 -18.703  18.748  1.00  0.87           C  
ATOM   1884  CG  PHE A 127      23.878 -17.854  18.169  1.00  0.87           C  
ATOM   1885  CD1 PHE A 127      23.590 -17.067  17.107  1.00  0.87           C  
ATOM   1886  CD2 PHE A 127      25.166 -17.846  18.682  1.00  0.87           C  
ATOM   1887  CE1 PHE A 127      24.547 -16.312  16.541  1.00  0.87           C  
ATOM   1888  CE2 PHE A 127      26.137 -17.053  18.116  1.00  0.87           C  
ATOM   1889  CZ  PHE A 127      25.822 -16.285  17.033  1.00  0.87           C  
ATOM   1890  H   PHE A 127      21.475 -19.134  16.504  1.00  0.87           H  
ATOM   1891  HA  PHE A 127      23.789 -20.397  17.901  1.00  0.87           H  
ATOM   1892 1HB  PHE A 127      21.879 -18.183  18.687  1.00  0.87           H  
ATOM   1893 2HB  PHE A 127      23.065 -18.891  19.794  1.00  0.87           H  
ATOM   1894  HD1 PHE A 127      22.578 -17.073  16.693  1.00  0.87           H  
ATOM   1895  HD2 PHE A 127      25.405 -18.476  19.540  1.00  0.87           H  
ATOM   1896  HE1 PHE A 127      24.293 -15.739  15.682  1.00  0.87           H  
ATOM   1897  HE2 PHE A 127      27.149 -17.048  18.518  1.00  0.87           H  
ATOM   1898  HZ  PHE A 127      26.578 -15.661  16.558  1.00  0.87           H  
ATOM   1899  N   SER A 128      20.661 -21.101  18.352  1.00  0.87           N  
ATOM   1900  CA  SER A 128      19.775 -22.050  19.015  1.00  0.87           C  
ATOM   1901  C   SER A 128      18.647 -22.473  18.105  1.00  0.87           C  
ATOM   1902  O   SER A 128      18.175 -21.704  17.263  1.00  0.87           O  
ATOM   1903  CB  SER A 128      19.216 -21.493  20.309  1.00  0.87           C  
ATOM   1904  OG  SER A 128      18.384 -22.430  20.934  1.00  0.87           O  
ATOM   1905  H   SER A 128      20.310 -20.452  17.650  1.00  0.87           H  
ATOM   1906  HA  SER A 128      20.353 -22.943  19.259  1.00  0.87           H  
ATOM   1907 1HB  SER A 128      20.032 -21.219  20.977  1.00  0.87           H  
ATOM   1908 2HB  SER A 128      18.648 -20.606  20.105  1.00  0.87           H  
ATOM   1909  HG  SER A 128      17.711 -22.660  20.282  1.00  0.87           H  
ATOM   1910  N   GLU A 129      18.215 -23.708  18.290  1.00  0.88           N  
ATOM   1911  CA  GLU A 129      17.107 -24.271  17.541  1.00  0.88           C  
ATOM   1912  C   GLU A 129      16.381 -25.319  18.382  1.00  0.88           C  
ATOM   1913  O   GLU A 129      17.012 -26.065  19.133  1.00  0.88           O  
ATOM   1914  CB  GLU A 129      17.704 -24.820  16.242  1.00  0.88           C  
ATOM   1915  CG  GLU A 129      18.783 -25.862  16.495  1.00  0.88           C  
ATOM   1916  CD  GLU A 129      19.606 -26.180  15.286  1.00  0.88           C  
ATOM   1917  OE1 GLU A 129      19.391 -25.564  14.271  1.00  0.88           O  
ATOM   1918  OE2 GLU A 129      20.471 -27.016  15.376  1.00  0.88           O  
ATOM   1919  H   GLU A 129      18.667 -24.281  18.991  1.00  0.88           H  
ATOM   1920  HA  GLU A 129      16.408 -23.483  17.302  1.00  0.88           H  
ATOM   1921 1HB  GLU A 129      16.916 -25.285  15.644  1.00  0.88           H  
ATOM   1922 2HB  GLU A 129      18.130 -24.007  15.652  1.00  0.88           H  
ATOM   1923 1HG  GLU A 129      19.442 -25.506  17.287  1.00  0.88           H  
ATOM   1924 2HG  GLU A 129      18.301 -26.777  16.843  1.00  0.88           H  
ATOM   1925  N   LYS A 130      15.059 -25.389  18.233  1.00  0.91           N  
ATOM   1926  CA  LYS A 130      14.261 -26.365  18.969  1.00  0.91           C  
ATOM   1927  C   LYS A 130      12.960 -26.787  18.291  1.00  0.91           C  
ATOM   1928  O   LYS A 130      12.197 -25.958  17.786  1.00  0.91           O  
ATOM   1929  CB  LYS A 130      13.930 -25.805  20.358  1.00  0.91           C  
ATOM   1930  CG  LYS A 130      13.170 -26.776  21.257  1.00  0.91           C  
ATOM   1931  CD  LYS A 130      12.989 -26.251  22.669  1.00  0.91           C  
ATOM   1932  CE  LYS A 130      12.228 -27.263  23.523  1.00  0.91           C  
ATOM   1933  NZ  LYS A 130      12.052 -26.796  24.932  1.00  0.91           N  
ATOM   1934  H   LYS A 130      14.607 -24.706  17.630  1.00  0.91           H  
ATOM   1935  HA  LYS A 130      14.867 -27.263  19.092  1.00  0.91           H  
ATOM   1936 1HB  LYS A 130      14.851 -25.519  20.868  1.00  0.91           H  
ATOM   1937 2HB  LYS A 130      13.320 -24.908  20.250  1.00  0.91           H  
ATOM   1938 1HG  LYS A 130      12.181 -26.942  20.838  1.00  0.91           H  
ATOM   1939 2HG  LYS A 130      13.691 -27.731  21.291  1.00  0.91           H  
ATOM   1940 1HD  LYS A 130      13.965 -26.060  23.118  1.00  0.91           H  
ATOM   1941 2HD  LYS A 130      12.429 -25.320  22.640  1.00  0.91           H  
ATOM   1942 1HE  LYS A 130      11.246 -27.432  23.078  1.00  0.91           H  
ATOM   1943 2HE  LYS A 130      12.777 -28.203  23.529  1.00  0.91           H  
ATOM   1944 1HZ  LYS A 130      11.546 -27.495  25.457  1.00  0.91           H  
ATOM   1945 2HZ  LYS A 130      12.958 -26.649  25.354  1.00  0.91           H  
ATOM   1946 3HZ  LYS A 130      11.533 -25.932  24.940  1.00  0.91           H  
ATOM   1947  N   ALA A 131      12.691 -28.093  18.300  1.00  0.95           N  
ATOM   1948  CA  ALA A 131      11.415 -28.601  17.801  1.00  0.95           C  
ATOM   1949  C   ALA A 131      10.367 -28.434  18.894  1.00  0.95           C  
ATOM   1950  O   ALA A 131      10.607 -28.814  20.043  1.00  0.95           O  
ATOM   1951  CB  ALA A 131      11.528 -30.057  17.397  1.00  0.95           C  
ATOM   1952  H   ALA A 131      13.366 -28.740  18.687  1.00  0.95           H  
ATOM   1953  HA  ALA A 131      11.110 -28.010  16.937  1.00  0.95           H  
ATOM   1954 1HB  ALA A 131      10.562 -30.405  17.035  1.00  0.95           H  
ATOM   1955 2HB  ALA A 131      12.269 -30.166  16.610  1.00  0.95           H  
ATOM   1956 3HB  ALA A 131      11.825 -30.661  18.252  1.00  0.95           H  
ATOM   1957  N   LEU A 132       9.223 -27.868  18.545  1.00  1.00           N  
ATOM   1958  CA  LEU A 132       8.150 -27.631  19.502  1.00  1.00           C  
ATOM   1959  C   LEU A 132       6.951 -28.561  19.298  1.00  1.00           C  
ATOM   1960  O   LEU A 132       6.266 -28.929  20.253  1.00  1.00           O  
ATOM   1961  CB  LEU A 132       7.739 -26.167  19.395  1.00  1.00           C  
ATOM   1962  CG  LEU A 132       8.884 -25.166  19.721  1.00  1.00           C  
ATOM   1963  CD1 LEU A 132       8.403 -23.782  19.463  1.00  1.00           C  
ATOM   1964  CD2 LEU A 132       9.321 -25.337  21.145  1.00  1.00           C  
ATOM   1965  H   LEU A 132       9.082 -27.586  17.581  1.00  1.00           H  
ATOM   1966  HA  LEU A 132       8.543 -27.805  20.502  1.00  1.00           H  
ATOM   1967 1HB  LEU A 132       7.396 -25.972  18.376  1.00  1.00           H  
ATOM   1968 2HB  LEU A 132       6.914 -25.979  20.079  1.00  1.00           H  
ATOM   1969  HG  LEU A 132       9.738 -25.360  19.096  1.00  1.00           H  
ATOM   1970 1HD1 LEU A 132       9.185 -23.083  19.677  1.00  1.00           H  
ATOM   1971 2HD1 LEU A 132       8.116 -23.690  18.417  1.00  1.00           H  
ATOM   1972 3HD1 LEU A 132       7.548 -23.575  20.100  1.00  1.00           H  
ATOM   1973 1HD2 LEU A 132      10.125 -24.640  21.357  1.00  1.00           H  
ATOM   1974 2HD2 LEU A 132       8.482 -25.142  21.811  1.00  1.00           H  
ATOM   1975 3HD2 LEU A 132       9.675 -26.358  21.293  1.00  1.00           H  
ATOM   1976  N   LEU A 133       6.692 -28.928  18.050  1.00  1.05           N  
ATOM   1977  CA  LEU A 133       5.541 -29.759  17.713  1.00  1.05           C  
ATOM   1978  C   LEU A 133       5.771 -31.232  18.001  1.00  1.05           C  
ATOM   1979  O   LEU A 133       6.768 -31.811  17.570  1.00  1.05           O  
ATOM   1980  CB  LEU A 133       5.194 -29.570  16.246  1.00  1.05           C  
ATOM   1981  CG  LEU A 133       4.010 -30.323  15.697  1.00  1.05           C  
ATOM   1982  CD1 LEU A 133       2.753 -29.827  16.376  1.00  1.05           C  
ATOM   1983  CD2 LEU A 133       3.944 -30.076  14.196  1.00  1.05           C  
ATOM   1984  H   LEU A 133       7.289 -28.581  17.301  1.00  1.05           H  
ATOM   1985  HA  LEU A 133       4.697 -29.423  18.312  1.00  1.05           H  
ATOM   1986 1HB  LEU A 133       4.975 -28.545  16.115  1.00  1.05           H  
ATOM   1987 2HB  LEU A 133       6.067 -29.812  15.647  1.00  1.05           H  
ATOM   1988  HG  LEU A 133       4.114 -31.391  15.892  1.00  1.05           H  
ATOM   1989 1HD1 LEU A 133       1.890 -30.356  15.977  1.00  1.05           H  
ATOM   1990 2HD1 LEU A 133       2.824 -30.003  17.446  1.00  1.05           H  
ATOM   1991 3HD1 LEU A 133       2.646 -28.758  16.192  1.00  1.05           H  
ATOM   1992 1HD2 LEU A 133       3.088 -30.602  13.777  1.00  1.05           H  
ATOM   1993 2HD2 LEU A 133       3.842 -29.007  14.017  1.00  1.05           H  
ATOM   1994 3HD2 LEU A 133       4.855 -30.434  13.728  1.00  1.05           H  
ATOM   1995  N   ASN A 134       4.848 -31.836  18.734  1.00  1.09           N  
ATOM   1996  CA  ASN A 134       4.970 -33.244  19.054  1.00  1.09           C  
ATOM   1997  C   ASN A 134       5.075 -34.044  17.768  1.00  1.09           C  
ATOM   1998  O   ASN A 134       4.351 -33.790  16.807  1.00  1.09           O  
ATOM   1999  CB  ASN A 134       3.795 -33.715  19.885  1.00  1.09           C  
ATOM   2000  CG  ASN A 134       3.804 -33.144  21.281  1.00  1.09           C  
ATOM   2001  OD1 ASN A 134       4.860 -32.808  21.828  1.00  1.09           O  
ATOM   2002  ND2 ASN A 134       2.640 -33.025  21.866  1.00  1.09           N  
ATOM   2003  H   ASN A 134       4.057 -31.308  19.073  1.00  1.09           H  
ATOM   2004  HA  ASN A 134       5.892 -33.399  19.617  1.00  1.09           H  
ATOM   2005 1HB  ASN A 134       2.865 -33.429  19.391  1.00  1.09           H  
ATOM   2006 2HB  ASN A 134       3.810 -34.803  19.948  1.00  1.09           H  
ATOM   2007 1HD2 ASN A 134       2.581 -32.653  22.793  1.00  1.09           H  
ATOM   2008 2HD2 ASN A 134       1.809 -33.308  21.388  1.00  1.09           H  
ATOM   2009  N   GLY A 135       5.985 -35.008  17.756  1.00  1.12           N  
ATOM   2010  CA  GLY A 135       6.215 -35.846  16.589  1.00  1.12           C  
ATOM   2011  C   GLY A 135       7.393 -35.344  15.756  1.00  1.12           C  
ATOM   2012  O   GLY A 135       7.898 -36.079  14.902  1.00  1.12           O  
ATOM   2013  H   GLY A 135       6.548 -35.157  18.581  1.00  1.12           H  
ATOM   2014 1HA  GLY A 135       6.406 -36.869  16.912  1.00  1.12           H  
ATOM   2015 2HA  GLY A 135       5.316 -35.868  15.975  1.00  1.12           H  
ATOM   2016  N   VAL A 136       7.858 -34.115  16.035  1.00  1.12           N  
ATOM   2017  CA  VAL A 136       8.997 -33.530  15.328  1.00  1.12           C  
ATOM   2018  C   VAL A 136      10.168 -33.552  16.303  1.00  1.12           C  
ATOM   2019  O   VAL A 136      10.019 -33.158  17.462  1.00  1.12           O  
ATOM   2020  CB  VAL A 136       8.730 -32.078  14.897  1.00  1.12           C  
ATOM   2021  CG1 VAL A 136       9.953 -31.532  14.124  1.00  1.12           C  
ATOM   2022  CG2 VAL A 136       7.447 -32.002  14.111  1.00  1.12           C  
ATOM   2023  H   VAL A 136       7.393 -33.537  16.737  1.00  1.12           H  
ATOM   2024  HA  VAL A 136       9.233 -34.132  14.454  1.00  1.12           H  
ATOM   2025  HB  VAL A 136       8.619 -31.464  15.790  1.00  1.12           H  
ATOM   2026 1HG1 VAL A 136       9.777 -30.498  13.845  1.00  1.12           H  
ATOM   2027 2HG1 VAL A 136      10.841 -31.587  14.748  1.00  1.12           H  
ATOM   2028 3HG1 VAL A 136      10.103 -32.133  13.226  1.00  1.12           H  
ATOM   2029 1HG2 VAL A 136       7.248 -30.987  13.836  1.00  1.12           H  
ATOM   2030 2HG2 VAL A 136       7.528 -32.586  13.243  1.00  1.12           H  
ATOM   2031 3HG2 VAL A 136       6.623 -32.376  14.730  1.00  1.12           H  
ATOM   2032  N   THR A 137      11.316 -34.046  15.856  1.00  1.11           N  
ATOM   2033  CA  THR A 137      12.453 -34.212  16.754  1.00  1.11           C  
ATOM   2034  C   THR A 137      13.725 -33.433  16.367  1.00  1.11           C  
ATOM   2035  O   THR A 137      13.939 -32.305  16.813  1.00  1.11           O  
ATOM   2036  CB  THR A 137      12.788 -35.709  16.865  1.00  1.11           C  
ATOM   2037  OG1 THR A 137      13.047 -36.207  15.559  1.00  1.11           O  
ATOM   2038  CG2 THR A 137      11.612 -36.474  17.465  1.00  1.11           C  
ATOM   2039  H   THR A 137      11.367 -34.349  14.883  1.00  1.11           H  
ATOM   2040  HA  THR A 137      12.153 -33.863  17.742  1.00  1.11           H  
ATOM   2041  HB  THR A 137      13.678 -35.842  17.486  1.00  1.11           H  
ATOM   2042  HG1 THR A 137      12.240 -36.106  15.021  1.00  1.11           H  
ATOM   2043 1HG2 THR A 137      11.861 -37.532  17.525  1.00  1.11           H  
ATOM   2044 2HG2 THR A 137      11.403 -36.091  18.463  1.00  1.11           H  
ATOM   2045 3HG2 THR A 137      10.731 -36.348  16.836  1.00  1.11           H  
ATOM   2046  N   ASP A 138      14.571 -34.022  15.521  1.00  1.08           N  
ATOM   2047  CA  ASP A 138      15.900 -33.455  15.238  1.00  1.08           C  
ATOM   2048  C   ASP A 138      15.947 -32.245  14.305  1.00  1.08           C  
ATOM   2049  O   ASP A 138      16.498 -32.319  13.208  1.00  1.08           O  
ATOM   2050  CB  ASP A 138      16.826 -34.520  14.637  1.00  1.08           C  
ATOM   2051  CG  ASP A 138      17.224 -35.651  15.613  1.00  1.08           C  
ATOM   2052  OD1 ASP A 138      17.016 -35.490  16.795  1.00  1.08           O  
ATOM   2053  OD2 ASP A 138      17.748 -36.676  15.152  1.00  1.08           O  
ATOM   2054  H   ASP A 138      14.299 -34.926  15.160  1.00  1.08           H  
ATOM   2055  HA  ASP A 138      16.327 -33.142  16.192  1.00  1.08           H  
ATOM   2056 1HB  ASP A 138      16.342 -34.949  13.776  1.00  1.08           H  
ATOM   2057 2HB  ASP A 138      17.737 -34.035  14.285  1.00  1.08           H  
ATOM   2058  N   LEU A 139      15.377 -31.131  14.753  1.00  1.05           N  
ATOM   2059  CA  LEU A 139      15.421 -29.877  13.995  1.00  1.05           C  
ATOM   2060  C   LEU A 139      16.857 -29.363  13.917  1.00  1.05           C  
ATOM   2061  O   LEU A 139      17.521 -29.237  14.947  1.00  1.05           O  
ATOM   2062  CB  LEU A 139      14.540 -28.789  14.643  1.00  1.05           C  
ATOM   2063  CG  LEU A 139      14.494 -27.412  13.906  1.00  1.05           C  
ATOM   2064  CD1 LEU A 139      13.810 -27.572  12.538  1.00  1.05           C  
ATOM   2065  CD2 LEU A 139      13.763 -26.377  14.790  1.00  1.05           C  
ATOM   2066  H   LEU A 139      14.915 -31.184  15.660  1.00  1.05           H  
ATOM   2067  HA  LEU A 139      15.062 -30.064  12.988  1.00  1.05           H  
ATOM   2068 1HB  LEU A 139      13.522 -29.162  14.704  1.00  1.05           H  
ATOM   2069 2HB  LEU A 139      14.899 -28.608  15.659  1.00  1.05           H  
ATOM   2070  HG  LEU A 139      15.510 -27.071  13.732  1.00  1.05           H  
ATOM   2071 1HD1 LEU A 139      13.797 -26.613  12.019  1.00  1.05           H  
ATOM   2072 2HD1 LEU A 139      14.367 -28.297  11.942  1.00  1.05           H  
ATOM   2073 3HD1 LEU A 139      12.789 -27.922  12.679  1.00  1.05           H  
ATOM   2074 1HD2 LEU A 139      13.744 -25.409  14.292  1.00  1.05           H  
ATOM   2075 2HD2 LEU A 139      12.743 -26.708  14.976  1.00  1.05           H  
ATOM   2076 3HD2 LEU A 139      14.291 -26.283  15.728  1.00  1.05           H  
ATOM   2077  N   LYS A 140      17.322 -29.057  12.708  1.00  1.01           N  
ATOM   2078  CA  LYS A 140      18.663 -28.514  12.513  1.00  1.01           C  
ATOM   2079  C   LYS A 140      18.721 -27.515  11.358  1.00  1.01           C  
ATOM   2080  O   LYS A 140      18.288 -27.810  10.243  1.00  1.01           O  
ATOM   2081  CB  LYS A 140      19.659 -29.646  12.259  1.00  1.01           C  
ATOM   2082  CG  LYS A 140      21.113 -29.192  12.127  1.00  1.01           C  
ATOM   2083  CD  LYS A 140      22.062 -30.381  11.984  1.00  1.01           C  
ATOM   2084  CE  LYS A 140      23.507 -29.919  11.842  1.00  1.01           C  
ATOM   2085  NZ  LYS A 140      24.448 -31.067  11.713  1.00  1.01           N  
ATOM   2086  H   LYS A 140      16.731 -29.245  11.907  1.00  1.01           H  
ATOM   2087  HA  LYS A 140      18.955 -27.994  13.417  1.00  1.01           H  
ATOM   2088 1HB  LYS A 140      19.605 -30.360  13.083  1.00  1.01           H  
ATOM   2089 2HB  LYS A 140      19.382 -30.176  11.349  1.00  1.01           H  
ATOM   2090 1HG  LYS A 140      21.217 -28.540  11.257  1.00  1.01           H  
ATOM   2091 2HG  LYS A 140      21.384 -28.617  13.018  1.00  1.01           H  
ATOM   2092 1HD  LYS A 140      21.976 -31.018  12.865  1.00  1.01           H  
ATOM   2093 2HD  LYS A 140      21.785 -30.962  11.105  1.00  1.01           H  
ATOM   2094 1HE  LYS A 140      23.593 -29.289  10.957  1.00  1.01           H  
ATOM   2095 2HE  LYS A 140      23.781 -29.334  12.720  1.00  1.01           H  
ATOM   2096 1HZ  LYS A 140      25.392 -30.720  11.622  1.00  1.01           H  
ATOM   2097 2HZ  LYS A 140      24.382 -31.651  12.535  1.00  1.01           H  
ATOM   2098 3HZ  LYS A 140      24.209 -31.611  10.896  1.00  1.01           H  
ATOM   2099  N   LEU A 141      19.278 -26.333  11.604  1.00  0.97           N  
ATOM   2100  CA  LEU A 141      19.363 -25.330  10.543  1.00  0.97           C  
ATOM   2101  C   LEU A 141      20.798 -24.901  10.255  1.00  0.97           C  
ATOM   2102  O   LEU A 141      21.627 -24.824  11.162  1.00  0.97           O  
ATOM   2103  CB  LEU A 141      18.511 -24.124  10.915  1.00  0.97           C  
ATOM   2104  CG  LEU A 141      17.039 -24.375  10.995  1.00  0.97           C  
ATOM   2105  CD1 LEU A 141      16.674 -24.748  12.410  1.00  0.97           C  
ATOM   2106  CD2 LEU A 141      16.321 -23.137  10.499  1.00  0.97           C  
ATOM   2107  H   LEU A 141      19.597 -26.113  12.553  1.00  0.97           H  
ATOM   2108  HA  LEU A 141      18.964 -25.753   9.626  1.00  0.97           H  
ATOM   2109 1HB  LEU A 141      18.848 -23.718  11.868  1.00  0.97           H  
ATOM   2110 2HB  LEU A 141      18.622 -23.402  10.154  1.00  0.97           H  
ATOM   2111  HG  LEU A 141      16.775 -25.213  10.371  1.00  0.97           H  
ATOM   2112 1HD1 LEU A 141      15.605 -24.924  12.475  1.00  0.97           H  
ATOM   2113 2HD1 LEU A 141      17.204 -25.637  12.719  1.00  0.97           H  
ATOM   2114 3HD1 LEU A 141      16.952 -23.946  13.068  1.00  0.97           H  
ATOM   2115 1HD2 LEU A 141      15.247 -23.298  10.537  1.00  0.97           H  
ATOM   2116 2HD2 LEU A 141      16.588 -22.286  11.115  1.00  0.97           H  
ATOM   2117 3HD2 LEU A 141      16.623 -22.939   9.467  1.00  0.97           H  
ATOM   2118  N   LYS A 142      21.100 -24.613   8.989  1.00  0.92           N  
ATOM   2119  CA  LYS A 142      22.459 -24.194   8.631  1.00  0.92           C  
ATOM   2120  C   LYS A 142      22.719 -22.685   8.492  1.00  0.92           C  
ATOM   2121  O   LYS A 142      21.937 -21.940   7.888  1.00  0.92           O  
ATOM   2122  CB  LYS A 142      22.869 -24.884   7.341  1.00  0.92           C  
ATOM   2123  CG  LYS A 142      22.995 -26.402   7.470  1.00  0.92           C  
ATOM   2124  CD  LYS A 142      23.498 -27.036   6.180  1.00  0.92           C  
ATOM   2125  CE  LYS A 142      23.653 -28.546   6.333  1.00  0.92           C  
ATOM   2126  NZ  LYS A 142      24.165 -29.182   5.091  1.00  0.92           N  
ATOM   2127  H   LYS A 142      20.379 -24.720   8.265  1.00  0.92           H  
ATOM   2128  HA  LYS A 142      23.124 -24.550   9.418  1.00  0.92           H  
ATOM   2129 1HB  LYS A 142      22.127 -24.674   6.569  1.00  0.92           H  
ATOM   2130 2HB  LYS A 142      23.825 -24.480   7.000  1.00  0.92           H  
ATOM   2131 1HG  LYS A 142      23.683 -26.641   8.281  1.00  0.92           H  
ATOM   2132 2HG  LYS A 142      22.016 -26.821   7.712  1.00  0.92           H  
ATOM   2133 1HD  LYS A 142      22.790 -26.830   5.375  1.00  0.92           H  
ATOM   2134 2HD  LYS A 142      24.463 -26.604   5.914  1.00  0.92           H  
ATOM   2135 1HE  LYS A 142      24.347 -28.751   7.147  1.00  0.92           H  
ATOM   2136 2HE  LYS A 142      22.683 -28.980   6.578  1.00  0.92           H  
ATOM   2137 1HZ  LYS A 142      24.254 -30.178   5.234  1.00  0.92           H  
ATOM   2138 2HZ  LYS A 142      23.523 -29.008   4.333  1.00  0.92           H  
ATOM   2139 3HZ  LYS A 142      25.069 -28.795   4.861  1.00  0.92           H  
ATOM   2140  N   ASP A 143      23.892 -22.263   8.994  1.00  0.88           N  
ATOM   2141  CA  ASP A 143      24.356 -20.869   8.912  1.00  0.88           C  
ATOM   2142  C   ASP A 143      24.473 -20.495   7.442  1.00  0.88           C  
ATOM   2143  O   ASP A 143      24.727 -21.374   6.611  1.00  0.88           O  
ATOM   2144  CB  ASP A 143      25.752 -20.688   9.531  1.00  0.88           C  
ATOM   2145  CG  ASP A 143      25.886 -20.852  11.064  1.00  0.88           C  
ATOM   2146  OD1 ASP A 143      24.908 -20.916  11.768  1.00  0.88           O  
ATOM   2147  OD2 ASP A 143      27.008 -20.904  11.508  1.00  0.88           O  
ATOM   2148  H   ASP A 143      24.478 -22.939   9.464  1.00  0.88           H  
ATOM   2149  HA  ASP A 143      23.632 -20.208   9.397  1.00  0.88           H  
ATOM   2150 1HB  ASP A 143      26.439 -21.385   9.053  1.00  0.88           H  
ATOM   2151 2HB  ASP A 143      26.102 -19.682   9.280  1.00  0.88           H  
ATOM   2152  N   SER A 144      24.299 -19.215   7.104  1.00  0.84           N  
ATOM   2153  CA  SER A 144      24.407 -18.841   5.692  1.00  0.84           C  
ATOM   2154  C   SER A 144      24.917 -17.427   5.423  1.00  0.84           C  
ATOM   2155  O   SER A 144      25.384 -16.731   6.328  1.00  0.84           O  
ATOM   2156  CB  SER A 144      23.059 -19.020   5.036  1.00  0.84           C  
ATOM   2157  OG  SER A 144      23.161 -18.934   3.639  1.00  0.84           O  
ATOM   2158  H   SER A 144      24.110 -18.523   7.833  1.00  0.84           H  
ATOM   2159  HA  SER A 144      25.105 -19.533   5.220  1.00  0.84           H  
ATOM   2160 1HB  SER A 144      22.654 -19.998   5.307  1.00  0.84           H  
ATOM   2161 2HB  SER A 144      22.370 -18.281   5.408  1.00  0.84           H  
ATOM   2162  HG  SER A 144      22.302 -19.251   3.307  1.00  0.84           H  
ATOM   2163  N   TRP A 145      24.880 -17.040   4.147  1.00  0.82           N  
ATOM   2164  CA  TRP A 145      25.321 -15.723   3.711  1.00  0.82           C  
ATOM   2165  C   TRP A 145      24.790 -15.368   2.324  1.00  0.82           C  
ATOM   2166  O   TRP A 145      24.422 -16.244   1.539  1.00  0.82           O  
ATOM   2167  CB  TRP A 145      26.845 -15.623   3.704  1.00  0.82           C  
ATOM   2168  CG  TRP A 145      27.525 -16.486   2.730  1.00  0.82           C  
ATOM   2169  CD1 TRP A 145      27.824 -17.808   2.853  1.00  0.82           C  
ATOM   2170  CD2 TRP A 145      28.031 -16.072   1.444  1.00  0.82           C  
ATOM   2171  NE1 TRP A 145      28.477 -18.248   1.727  1.00  0.82           N  
ATOM   2172  CE2 TRP A 145      28.613 -17.192   0.854  1.00  0.82           C  
ATOM   2173  CE3 TRP A 145      28.037 -14.852   0.758  1.00  0.82           C  
ATOM   2174  CZ2 TRP A 145      29.199 -17.135  -0.402  1.00  0.82           C  
ATOM   2175  CZ3 TRP A 145      28.618 -14.786  -0.493  1.00  0.82           C  
ATOM   2176  CH2 TRP A 145      29.187 -15.901  -1.063  1.00  0.82           C  
ATOM   2177  H   TRP A 145      24.472 -17.689   3.489  1.00  0.82           H  
ATOM   2178  HA  TRP A 145      24.934 -14.995   4.409  1.00  0.82           H  
ATOM   2179 1HB  TRP A 145      27.136 -14.586   3.514  1.00  0.82           H  
ATOM   2180 2HB  TRP A 145      27.212 -15.886   4.683  1.00  0.82           H  
ATOM   2181  HD1 TRP A 145      27.581 -18.425   3.717  1.00  0.82           H  
ATOM   2182  HE1 TRP A 145      28.808 -19.189   1.566  1.00  0.82           H  
ATOM   2183  HE3 TRP A 145      27.587 -13.976   1.203  1.00  0.82           H  
ATOM   2184  HZ2 TRP A 145      29.656 -18.008  -0.869  1.00  0.82           H  
ATOM   2185  HZ3 TRP A 145      28.613 -13.829  -1.015  1.00  0.82           H  
ATOM   2186  HH2 TRP A 145      29.640 -15.819  -2.052  1.00  0.82           H  
ATOM   2187  N   GLY A 146      24.834 -14.084   1.999  1.00  0.81           N  
ATOM   2188  CA  GLY A 146      24.474 -13.625   0.664  1.00  0.81           C  
ATOM   2189  C   GLY A 146      24.576 -12.108   0.560  1.00  0.81           C  
ATOM   2190  O   GLY A 146      24.834 -11.436   1.553  1.00  0.81           O  
ATOM   2191  H   GLY A 146      25.105 -13.421   2.726  1.00  0.81           H  
ATOM   2192 1HA  GLY A 146      25.128 -14.102  -0.065  1.00  0.81           H  
ATOM   2193 2HA  GLY A 146      23.456 -13.946   0.452  1.00  0.81           H  
ATOM   2194  N   PRO A 147      24.370 -11.536  -0.625  1.00  0.83           N  
ATOM   2195  CA  PRO A 147      24.477 -10.117  -0.890  1.00  0.83           C  
ATOM   2196  C   PRO A 147      23.395  -9.312  -0.208  1.00  0.83           C  
ATOM   2197  O   PRO A 147      22.283  -9.804   0.030  1.00  0.83           O  
ATOM   2198  CB  PRO A 147      24.369 -10.040  -2.410  1.00  0.83           C  
ATOM   2199  CG  PRO A 147      23.596 -11.288  -2.811  1.00  0.83           C  
ATOM   2200  CD  PRO A 147      24.008 -12.355  -1.794  1.00  0.83           C  
ATOM   2201  HA  PRO A 147      25.470  -9.776  -0.566  1.00  0.83           H  
ATOM   2202 1HB  PRO A 147      23.858  -9.109  -2.692  1.00  0.83           H  
ATOM   2203 2HB  PRO A 147      25.374  -9.995  -2.851  1.00  0.83           H  
ATOM   2204 1HG  PRO A 147      22.521 -11.077  -2.802  1.00  0.83           H  
ATOM   2205 2HG  PRO A 147      23.850 -11.571  -3.845  1.00  0.83           H  
ATOM   2206 1HD  PRO A 147      23.151 -13.010  -1.579  1.00  0.83           H  
ATOM   2207 2HD  PRO A 147      24.880 -12.920  -2.157  1.00  0.83           H  
ATOM   2208  N   ALA A 148      23.714  -8.058   0.059  1.00  0.87           N  
ATOM   2209  CA  ALA A 148      22.771  -7.151   0.679  1.00  0.87           C  
ATOM   2210  C   ALA A 148      22.882  -5.739   0.130  1.00  0.87           C  
ATOM   2211  O   ALA A 148      23.951  -5.295  -0.303  1.00  0.87           O  
ATOM   2212  CB  ALA A 148      22.999  -7.137   2.175  1.00  0.87           C  
ATOM   2213  H   ALA A 148      24.661  -7.753  -0.139  1.00  0.87           H  
ATOM   2214  HA  ALA A 148      21.772  -7.514   0.460  1.00  0.87           H  
ATOM   2215 1HB  ALA A 148      22.261  -6.486   2.631  1.00  0.87           H  
ATOM   2216 2HB  ALA A 148      22.880  -8.144   2.557  1.00  0.87           H  
ATOM   2217 3HB  ALA A 148      24.003  -6.786   2.392  1.00  0.87           H  
ATOM   2218  N   PHE A 149      21.750  -5.028   0.165  1.00  0.94           N  
ATOM   2219  CA  PHE A 149      21.686  -3.659  -0.358  1.00  0.94           C  
ATOM   2220  C   PHE A 149      20.996  -2.653   0.562  1.00  0.94           C  
ATOM   2221  O   PHE A 149      20.111  -3.009   1.350  1.00  0.94           O  
ATOM   2222  CB  PHE A 149      20.971  -3.690  -1.702  1.00  0.94           C  
ATOM   2223  CG  PHE A 149      21.677  -4.592  -2.683  1.00  0.94           C  
ATOM   2224  CD1 PHE A 149      21.367  -5.953  -2.749  1.00  0.94           C  
ATOM   2225  CD2 PHE A 149      22.664  -4.102  -3.506  1.00  0.94           C  
ATOM   2226  CE1 PHE A 149      22.037  -6.789  -3.615  1.00  0.94           C  
ATOM   2227  CE2 PHE A 149      23.337  -4.936  -4.377  1.00  0.94           C  
ATOM   2228  CZ  PHE A 149      23.024  -6.281  -4.429  1.00  0.94           C  
ATOM   2229  H   PHE A 149      20.922  -5.481   0.556  1.00  0.94           H  
ATOM   2230  HA  PHE A 149      22.703  -3.307  -0.518  1.00  0.94           H  
ATOM   2231 1HB  PHE A 149      19.948  -4.041  -1.572  1.00  0.94           H  
ATOM   2232 2HB  PHE A 149      20.933  -2.683  -2.120  1.00  0.94           H  
ATOM   2233  HD1 PHE A 149      20.590  -6.356  -2.098  1.00  0.94           H  
ATOM   2234  HD2 PHE A 149      22.914  -3.040  -3.456  1.00  0.94           H  
ATOM   2235  HE1 PHE A 149      21.789  -7.849  -3.654  1.00  0.94           H  
ATOM   2236  HE2 PHE A 149      24.119  -4.534  -5.020  1.00  0.94           H  
ATOM   2237  HZ  PHE A 149      23.558  -6.939  -5.112  1.00  0.94           H  
ATOM   2238  N   ASN A 150      21.370  -1.371   0.427  1.00  1.03           N  
ATOM   2239  CA  ASN A 150      20.714  -0.309   1.208  1.00  1.03           C  
ATOM   2240  C   ASN A 150      20.725   1.081   0.579  1.00  1.03           C  
ATOM   2241  O   ASN A 150      21.420   1.319  -0.414  1.00  1.03           O  
ATOM   2242  CB  ASN A 150      21.415  -0.191   2.521  1.00  1.03           C  
ATOM   2243  CG  ASN A 150      22.849   0.158   2.313  1.00  1.03           C  
ATOM   2244  OD1 ASN A 150      23.193   1.019   1.505  1.00  1.03           O  
ATOM   2245  ND2 ASN A 150      23.695  -0.486   3.027  1.00  1.03           N  
ATOM   2246  H   ASN A 150      22.136  -1.140  -0.214  1.00  1.03           H  
ATOM   2247  HA  ASN A 150      19.669  -0.588   1.363  1.00  1.03           H  
ATOM   2248 1HB  ASN A 150      20.930   0.536   3.172  1.00  1.03           H  
ATOM   2249 2HB  ASN A 150      21.361  -1.138   2.975  1.00  1.03           H  
ATOM   2250 1HD2 ASN A 150      24.671  -0.305   2.922  1.00  1.03           H  
ATOM   2251 2HD2 ASN A 150      23.350  -1.167   3.678  1.00  1.03           H  
ATOM   2252  N   ALA A 151      19.993   2.015   1.207  1.00  1.14           N  
ATOM   2253  CA  ALA A 151      19.963   3.410   0.750  1.00  1.14           C  
ATOM   2254  C   ALA A 151      19.325   4.373   1.758  1.00  1.14           C  
ATOM   2255  O   ALA A 151      18.484   3.974   2.571  1.00  1.14           O  
ATOM   2256  CB  ALA A 151      19.188   3.497  -0.543  1.00  1.14           C  
ATOM   2257  H   ALA A 151      19.436   1.743   2.009  1.00  1.14           H  
ATOM   2258  HA  ALA A 151      20.993   3.733   0.588  1.00  1.14           H  
ATOM   2259 1HB  ALA A 151      19.199   4.528  -0.896  1.00  1.14           H  
ATOM   2260 2HB  ALA A 151      19.642   2.857  -1.298  1.00  1.14           H  
ATOM   2261 3HB  ALA A 151      18.162   3.183  -0.369  1.00  1.14           H  
ATOM   2262  N   GLY A 152      19.643   5.666   1.628  1.00  1.25           N  
ATOM   2263  CA  GLY A 152      18.938   6.680   2.417  1.00  1.25           C  
ATOM   2264  C   GLY A 152      19.724   7.972   2.700  1.00  1.25           C  
ATOM   2265  O   GLY A 152      20.713   8.233   2.037  1.00  1.25           O  
ATOM   2266  H   GLY A 152      20.384   5.931   0.977  1.00  1.25           H  
ATOM   2267 1HA  GLY A 152      18.034   6.950   1.874  1.00  1.25           H  
ATOM   2268 2HA  GLY A 152      18.602   6.229   3.332  1.00  1.25           H  
ATOM   2269  N   VAL A 153      19.242   8.830   3.619  1.00  1.36           N  
ATOM   2270  CA  VAL A 153      19.895  10.131   3.881  1.00  1.36           C  
ATOM   2271  C   VAL A 153      20.246  10.502   5.317  1.00  1.36           C  
ATOM   2272  O   VAL A 153      19.351  10.734   6.123  1.00  1.36           O  
ATOM   2273  CB  VAL A 153      18.964  11.237   3.414  1.00  1.36           C  
ATOM   2274  CG1 VAL A 153      19.619  12.568   3.645  1.00  1.36           C  
ATOM   2275  CG2 VAL A 153      18.550  11.028   1.974  1.00  1.36           C  
ATOM   2276  H   VAL A 153      18.397   8.565   4.120  1.00  1.36           H  
ATOM   2277  HA  VAL A 153      20.830  10.149   3.355  1.00  1.36           H  
ATOM   2278  HB  VAL A 153      18.105  11.226   4.017  1.00  1.36           H  
ATOM   2279 1HG1 VAL A 153      18.937  13.362   3.350  1.00  1.36           H  
ATOM   2280 2HG1 VAL A 153      19.863  12.672   4.698  1.00  1.36           H  
ATOM   2281 3HG1 VAL A 153      20.519  12.632   3.063  1.00  1.36           H  
ATOM   2282 1HG2 VAL A 153      17.869  11.823   1.679  1.00  1.36           H  
ATOM   2283 2HG2 VAL A 153      19.399  11.041   1.341  1.00  1.36           H  
ATOM   2284 3HG2 VAL A 153      18.044  10.072   1.873  1.00  1.36           H  
ATOM   2285  N   ASP A 154      21.531  10.664   5.619  1.00  1.46           N  
ATOM   2286  CA  ASP A 154      22.025  11.000   6.967  1.00  1.46           C  
ATOM   2287  C   ASP A 154      21.633  12.361   7.451  1.00  1.46           C  
ATOM   2288  O   ASP A 154      21.944  13.332   6.773  1.00  1.46           O  
ATOM   2289  CB  ASP A 154      23.539  10.918   7.000  1.00  1.46           C  
ATOM   2290  CG  ASP A 154      24.180  11.275   8.305  1.00  1.46           C  
ATOM   2291  OD1 ASP A 154      23.549  11.847   9.134  1.00  1.46           O  
ATOM   2292  OD2 ASP A 154      25.363  11.018   8.461  1.00  1.46           O  
ATOM   2293  H   ASP A 154      22.227  10.505   4.886  1.00  1.46           H  
ATOM   2294  HA  ASP A 154      21.616  10.277   7.669  1.00  1.46           H  
ATOM   2295 1HB  ASP A 154      23.835   9.919   6.707  1.00  1.46           H  
ATOM   2296 2HB  ASP A 154      23.932  11.574   6.239  1.00  1.46           H  
ATOM   2297  N   ILE A 155      20.910  12.465   8.573  1.00  1.55           N  
ATOM   2298  CA  ILE A 155      20.525  13.794   9.039  1.00  1.55           C  
ATOM   2299  C   ILE A 155      21.280  14.232  10.289  1.00  1.55           C  
ATOM   2300  O   ILE A 155      21.266  13.552  11.323  1.00  1.55           O  
ATOM   2301  CB  ILE A 155      19.032  13.844   9.335  1.00  1.55           C  
ATOM   2302  CG1 ILE A 155      18.278  13.421   8.137  1.00  1.55           C  
ATOM   2303  CG2 ILE A 155      18.612  15.223   9.805  1.00  1.55           C  
ATOM   2304  CD1 ILE A 155      18.472  14.245   6.923  1.00  1.55           C  
ATOM   2305  H   ILE A 155      20.673  11.633   9.128  1.00  1.55           H  
ATOM   2306  HA  ILE A 155      20.745  14.518   8.251  1.00  1.55           H  
ATOM   2307  HB  ILE A 155      18.808  13.125  10.107  1.00  1.55           H  
ATOM   2308 1HG1 ILE A 155      18.583  12.414   7.898  1.00  1.55           H  
ATOM   2309 2HG1 ILE A 155      17.248  13.425   8.386  1.00  1.55           H  
ATOM   2310 1HG2 ILE A 155      17.545  15.226  10.021  1.00  1.55           H  
ATOM   2311 2HG2 ILE A 155      19.163  15.488  10.709  1.00  1.55           H  
ATOM   2312 3HG2 ILE A 155      18.829  15.954   9.024  1.00  1.55           H  
ATOM   2313 1HD1 ILE A 155      17.875  13.826   6.108  1.00  1.55           H  
ATOM   2314 2HD1 ILE A 155      18.160  15.267   7.117  1.00  1.55           H  
ATOM   2315 3HD1 ILE A 155      19.516  14.234   6.648  1.00  1.55           H  
ATOM   2316  N   GLN A 156      21.918  15.395  10.231  1.00  1.64           N  
ATOM   2317  CA  GLN A 156      22.627  15.884  11.406  1.00  1.64           C  
ATOM   2318  C   GLN A 156      21.665  16.543  12.367  1.00  1.64           C  
ATOM   2319  O   GLN A 156      20.832  17.349  11.948  1.00  1.64           O  
ATOM   2320  CB  GLN A 156      23.724  16.873  11.023  1.00  1.64           C  
ATOM   2321  CG  GLN A 156      24.537  17.365  12.211  1.00  1.64           C  
ATOM   2322  CD  GLN A 156      25.665  18.318  11.856  1.00  1.64           C  
ATOM   2323  OE1 GLN A 156      25.467  19.440  11.337  1.00  1.64           O  
ATOM   2324  NE2 GLN A 156      26.871  17.892  12.147  1.00  1.64           N  
ATOM   2325  H   GLN A 156      21.921  15.945   9.365  1.00  1.64           H  
ATOM   2326  HA  GLN A 156      23.076  15.043  11.926  1.00  1.64           H  
ATOM   2327 1HB  GLN A 156      24.406  16.374  10.366  1.00  1.64           H  
ATOM   2328 2HB  GLN A 156      23.299  17.722  10.485  1.00  1.64           H  
ATOM   2329 1HG  GLN A 156      23.870  17.894  12.884  1.00  1.64           H  
ATOM   2330 2HG  GLN A 156      24.965  16.501  12.730  1.00  1.64           H  
ATOM   2331 1HE2 GLN A 156      27.666  18.470  11.963  1.00  1.64           H  
ATOM   2332 2HE2 GLN A 156      26.988  16.984  12.570  1.00  1.64           H  
ATOM   2333  N   VAL A 157      21.767  16.217  13.655  1.00  1.69           N  
ATOM   2334  CA  VAL A 157      20.899  16.876  14.620  1.00  1.69           C  
ATOM   2335  C   VAL A 157      21.733  17.760  15.562  1.00  1.69           C  
ATOM   2336  O   VAL A 157      21.228  18.723  16.143  1.00  1.69           O  
ATOM   2337  CB  VAL A 157      20.050  15.834  15.376  1.00  1.69           C  
ATOM   2338  CG1 VAL A 157      19.153  15.068  14.369  1.00  1.69           C  
ATOM   2339  CG2 VAL A 157      20.897  14.883  16.083  1.00  1.69           C  
ATOM   2340  H   VAL A 157      22.453  15.530  13.969  1.00  1.69           H  
ATOM   2341  HA  VAL A 157      20.207  17.522  14.082  1.00  1.69           H  
ATOM   2342  HB  VAL A 157      19.409  16.355  16.085  1.00  1.69           H  
ATOM   2343 1HG1 VAL A 157      18.537  14.346  14.903  1.00  1.69           H  
ATOM   2344 2HG1 VAL A 157      18.510  15.774  13.841  1.00  1.69           H  
ATOM   2345 3HG1 VAL A 157      19.781  14.540  13.646  1.00  1.69           H  
ATOM   2346 1HG2 VAL A 157      20.274  14.163  16.612  1.00  1.69           H  
ATOM   2347 2HG2 VAL A 157      21.499  14.368  15.363  1.00  1.69           H  
ATOM   2348 3HG2 VAL A 157      21.530  15.411  16.795  1.00  1.69           H  
ATOM   2349  N   ALA A 158      23.034  17.464  15.651  1.00  1.72           N  
ATOM   2350  CA  ALA A 158      23.989  18.247  16.437  1.00  1.72           C  
ATOM   2351  C   ALA A 158      25.391  18.001  15.892  1.00  1.72           C  
ATOM   2352  O   ALA A 158      25.632  17.016  15.200  1.00  1.72           O  
ATOM   2353  CB  ALA A 158      23.916  17.926  17.916  1.00  1.72           C  
ATOM   2354  H   ALA A 158      23.369  16.625  15.186  1.00  1.72           H  
ATOM   2355  HA  ALA A 158      23.754  19.302  16.305  1.00  1.72           H  
ATOM   2356 1HB  ALA A 158      24.635  18.547  18.454  1.00  1.72           H  
ATOM   2357 2HB  ALA A 158      22.913  18.128  18.285  1.00  1.72           H  
ATOM   2358 3HB  ALA A 158      24.155  16.911  18.075  1.00  1.72           H  
ATOM   2359  N   ASP A 159      26.343  18.847  16.251  1.00  1.72           N  
ATOM   2360  CA  ASP A 159      27.715  18.716  15.754  1.00  1.72           C  
ATOM   2361  C   ASP A 159      28.287  17.289  15.725  1.00  1.72           C  
ATOM   2362  O   ASP A 159      28.894  16.891  14.720  1.00  1.72           O  
ATOM   2363  CB  ASP A 159      28.614  19.611  16.603  1.00  1.72           C  
ATOM   2364  CG  ASP A 159      28.475  19.331  18.114  1.00  1.72           C  
ATOM   2365  OD1 ASP A 159      27.633  18.518  18.485  1.00  1.72           O  
ATOM   2366  OD2 ASP A 159      29.198  19.918  18.875  1.00  1.72           O  
ATOM   2367  H   ASP A 159      26.110  19.630  16.846  1.00  1.72           H  
ATOM   2368  HA  ASP A 159      27.728  19.095  14.733  1.00  1.72           H  
ATOM   2369 1HB  ASP A 159      29.654  19.451  16.317  1.00  1.72           H  
ATOM   2370 2HB  ASP A 159      28.376  20.656  16.412  1.00  1.72           H  
ATOM   2371  N   ASN A 160      28.117  16.548  16.817  1.00  1.69           N  
ATOM   2372  CA  ASN A 160      28.618  15.184  16.922  1.00  1.69           C  
ATOM   2373  C   ASN A 160      27.514  14.122  16.989  1.00  1.69           C  
ATOM   2374  O   ASN A 160      27.779  12.994  17.413  1.00  1.69           O  
ATOM   2375  CB  ASN A 160      29.526  15.038  18.133  1.00  1.69           C  
ATOM   2376  CG  ASN A 160      30.798  15.847  18.023  1.00  1.69           C  
ATOM   2377  OD1 ASN A 160      31.691  15.521  17.237  1.00  1.69           O  
ATOM   2378  ND2 ASN A 160      30.901  16.882  18.816  1.00  1.69           N  
ATOM   2379  H   ASN A 160      27.638  16.996  17.597  1.00  1.69           H  
ATOM   2380  HA  ASN A 160      29.192  14.980  16.031  1.00  1.69           H  
ATOM   2381 1HB  ASN A 160      28.986  15.357  19.024  1.00  1.69           H  
ATOM   2382 2HB  ASN A 160      29.793  13.987  18.265  1.00  1.69           H  
ATOM   2383 1HD2 ASN A 160      31.719  17.457  18.795  1.00  1.69           H  
ATOM   2384 2HD2 ASN A 160      30.162  17.095  19.467  1.00  1.69           H  
ATOM   2385  N   LEU A 161      26.284  14.463  16.576  1.00  1.64           N  
ATOM   2386  CA  LEU A 161      25.144  13.530  16.667  1.00  1.64           C  
ATOM   2387  C   LEU A 161      24.238  13.533  15.444  1.00  1.64           C  
ATOM   2388  O   LEU A 161      23.828  14.589  14.928  1.00  1.64           O  
ATOM   2389  CB  LEU A 161      24.321  13.802  17.928  1.00  1.64           C  
ATOM   2390  CG  LEU A 161      23.011  13.002  18.135  1.00  1.64           C  
ATOM   2391  CD1 LEU A 161      23.268  11.601  18.316  1.00  1.64           C  
ATOM   2392  CD2 LEU A 161      22.306  13.547  19.353  1.00  1.64           C  
ATOM   2393  H   LEU A 161      26.130  15.390  16.180  1.00  1.64           H  
ATOM   2394  HA  LEU A 161      25.553  12.531  16.763  1.00  1.64           H  
ATOM   2395 1HB  LEU A 161      24.955  13.623  18.795  1.00  1.64           H  
ATOM   2396 2HB  LEU A 161      24.043  14.819  17.920  1.00  1.64           H  
ATOM   2397  HG  LEU A 161      22.392  13.089  17.276  1.00  1.64           H  
ATOM   2398 1HD1 LEU A 161      22.338  11.125  18.468  1.00  1.64           H  
ATOM   2399 2HD1 LEU A 161      23.737  11.205  17.461  1.00  1.64           H  
ATOM   2400 3HD1 LEU A 161      23.881  11.464  19.145  1.00  1.64           H  
ATOM   2401 1HD2 LEU A 161      21.376  12.997  19.504  1.00  1.64           H  
ATOM   2402 2HD2 LEU A 161      22.948  13.428  20.226  1.00  1.64           H  
ATOM   2403 3HD2 LEU A 161      22.085  14.605  19.204  1.00  1.64           H  
ATOM   2404  N   PHE A 162      23.937  12.318  14.970  1.00  1.60           N  
ATOM   2405  CA  PHE A 162      23.144  12.149  13.765  1.00  1.60           C  
ATOM   2406  C   PHE A 162      21.954  11.192  13.970  1.00  1.60           C  
ATOM   2407  O   PHE A 162      21.978  10.310  14.839  1.00  1.60           O  
ATOM   2408  CB  PHE A 162      24.072  11.588  12.713  1.00  1.60           C  
ATOM   2409  CG  PHE A 162      25.306  12.384  12.613  1.00  1.60           C  
ATOM   2410  CD1 PHE A 162      26.354  12.042  13.459  1.00  1.60           C  
ATOM   2411  CD2 PHE A 162      25.453  13.452  11.768  1.00  1.60           C  
ATOM   2412  CE1 PHE A 162      27.497  12.750  13.479  1.00  1.60           C  
ATOM   2413  CE2 PHE A 162      26.625  14.184  11.792  1.00  1.60           C  
ATOM   2414  CZ  PHE A 162      27.633  13.830  12.653  1.00  1.60           C  
ATOM   2415  H   PHE A 162      24.326  11.502  15.447  1.00  1.60           H  
ATOM   2416  HA  PHE A 162      22.759  13.118  13.451  1.00  1.60           H  
ATOM   2417 1HB  PHE A 162      24.347  10.586  12.994  1.00  1.60           H  
ATOM   2418 2HB  PHE A 162      23.568  11.592  11.747  1.00  1.60           H  
ATOM   2419  HD1 PHE A 162      26.234  11.191  14.132  1.00  1.60           H  
ATOM   2420  HD2 PHE A 162      24.636  13.717  11.095  1.00  1.60           H  
ATOM   2421  HE1 PHE A 162      28.292  12.466  14.164  1.00  1.60           H  
ATOM   2422  HE2 PHE A 162      26.747  15.046  11.144  1.00  1.60           H  
ATOM   2423  HZ  PHE A 162      28.530  14.399  12.689  1.00  1.60           H  
ATOM   2424  N   LEU A 163      20.928  11.353  13.131  1.00  1.56           N  
ATOM   2425  CA  LEU A 163      19.724  10.506  13.104  1.00  1.56           C  
ATOM   2426  C   LEU A 163      19.739   9.433  12.014  1.00  1.56           C  
ATOM   2427  O   LEU A 163      20.073   9.721  10.847  1.00  1.56           O  
ATOM   2428  CB  LEU A 163      18.485  11.369  12.917  1.00  1.56           C  
ATOM   2429  CG  LEU A 163      17.167  10.617  12.749  1.00  1.56           C  
ATOM   2430  CD1 LEU A 163      16.818   9.898  14.058  1.00  1.56           C  
ATOM   2431  CD2 LEU A 163      16.092  11.605  12.331  1.00  1.56           C  
ATOM   2432  H   LEU A 163      20.988  12.116  12.453  1.00  1.56           H  
ATOM   2433  HA  LEU A 163      19.648   9.999  14.063  1.00  1.56           H  
ATOM   2434 1HB  LEU A 163      18.382  12.005  13.793  1.00  1.56           H  
ATOM   2435 2HB  LEU A 163      18.630  12.003  12.055  1.00  1.56           H  
ATOM   2436  HG  LEU A 163      17.272   9.859  11.964  1.00  1.56           H  
ATOM   2437 1HD1 LEU A 163      15.884   9.351  13.934  1.00  1.56           H  
ATOM   2438 2HD1 LEU A 163      17.612   9.195  14.319  1.00  1.56           H  
ATOM   2439 3HD1 LEU A 163      16.710  10.628  14.859  1.00  1.56           H  
ATOM   2440 1HD2 LEU A 163      15.152  11.074  12.195  1.00  1.56           H  
ATOM   2441 2HD2 LEU A 163      15.972  12.366  13.100  1.00  1.56           H  
ATOM   2442 3HD2 LEU A 163      16.386  12.078  11.396  1.00  1.56           H  
ATOM   2443  N   ASN A 164      19.410   8.172  12.396  1.00  1.50           N  
ATOM   2444  CA  ASN A 164      19.378   7.124  11.387  1.00  1.50           C  
ATOM   2445  C   ASN A 164      18.241   6.060  11.407  1.00  1.50           C  
ATOM   2446  O   ASN A 164      18.067   5.348  12.392  1.00  1.50           O  
ATOM   2447  CB  ASN A 164      20.736   6.487  11.359  1.00  1.50           C  
ATOM   2448  CG  ASN A 164      21.054   5.825  12.616  1.00  1.50           C  
ATOM   2449  OD1 ASN A 164      20.592   4.714  12.872  1.00  1.50           O  
ATOM   2450  ND2 ASN A 164      21.855   6.448  13.425  1.00  1.50           N  
ATOM   2451  H   ASN A 164      19.180   7.950  13.367  1.00  1.50           H  
ATOM   2452  HA  ASN A 164      19.233   7.651  10.499  1.00  1.50           H  
ATOM   2453 1HB  ASN A 164      20.813   5.775  10.576  1.00  1.50           H  
ATOM   2454 2HB  ASN A 164      21.453   7.255  11.200  1.00  1.50           H  
ATOM   2455 1HD2 ASN A 164      22.113   6.003  14.286  1.00  1.50           H  
ATOM   2456 2HD2 ASN A 164      22.229   7.342  13.189  1.00  1.50           H  
ATOM   2457  N   THR A 165      17.480   5.962  10.283  1.00  1.44           N  
ATOM   2458  CA  THR A 165      16.295   5.068  10.099  1.00  1.44           C  
ATOM   2459  C   THR A 165      16.114   4.083   8.856  1.00  1.44           C  
ATOM   2460  O   THR A 165      15.003   3.601   8.669  1.00  1.44           O  
ATOM   2461  CB  THR A 165      15.048   5.946  10.023  1.00  1.44           C  
ATOM   2462  OG1 THR A 165      15.153   6.786   8.929  1.00  1.44           O  
ATOM   2463  CG2 THR A 165      14.913   6.832  11.246  1.00  1.44           C  
ATOM   2464  H   THR A 165      17.686   6.638   9.556  1.00  1.44           H  
ATOM   2465  HA  THR A 165      16.223   4.474  10.993  1.00  1.44           H  
ATOM   2466  HB  THR A 165      14.169   5.312   9.919  1.00  1.44           H  
ATOM   2467  HG1 THR A 165      15.428   6.290   8.142  1.00  1.44           H  
ATOM   2468 1HG2 THR A 165      14.020   7.447  11.149  1.00  1.44           H  
ATOM   2469 2HG2 THR A 165      14.836   6.223  12.111  1.00  1.44           H  
ATOM   2470 3HG2 THR A 165      15.783   7.481  11.333  1.00  1.44           H  
ATOM   2471  N   ALA A 166      17.135   3.812   8.013  1.00  1.35           N  
ATOM   2472  CA  ALA A 166      17.006   3.084   6.682  1.00  1.35           C  
ATOM   2473  C   ALA A 166      16.492   1.682   6.684  1.00  1.35           C  
ATOM   2474  O   ALA A 166      16.347   1.002   7.702  1.00  1.35           O  
ATOM   2475  CB  ALA A 166      18.321   2.890   5.861  1.00  1.35           C  
ATOM   2476  H   ALA A 166      18.031   4.171   8.283  1.00  1.35           H  
ATOM   2477  HA  ALA A 166      16.324   3.685   6.080  1.00  1.35           H  
ATOM   2478 1HB  ALA A 166      18.119   2.413   4.915  1.00  1.35           H  
ATOM   2479 2HB  ALA A 166      18.816   3.758   5.607  1.00  1.35           H  
ATOM   2480 3HB  ALA A 166      18.994   2.276   6.387  1.00  1.35           H  
ATOM   2481  N   ILE A 167      16.239   1.265   5.444  1.00  1.26           N  
ATOM   2482  CA  ILE A 167      15.807  -0.054   5.078  1.00  1.26           C  
ATOM   2483  C   ILE A 167      16.930  -0.811   4.333  1.00  1.26           C  
ATOM   2484  O   ILE A 167      17.466  -0.314   3.336  1.00  1.26           O  
ATOM   2485  CB  ILE A 167      14.627   0.041   4.127  1.00  1.26           C  
ATOM   2486  CG1 ILE A 167      13.526   0.866   4.711  1.00  1.26           C  
ATOM   2487  CG2 ILE A 167      14.107  -1.326   3.909  1.00  1.26           C  
ATOM   2488  CD1 ILE A 167      13.553   2.311   4.299  1.00  1.26           C  
ATOM   2489  H   ILE A 167      16.361   1.927   4.694  1.00  1.26           H  
ATOM   2490  HA  ILE A 167      15.524  -0.592   5.974  1.00  1.26           H  
ATOM   2491  HB  ILE A 167      14.932   0.481   3.181  1.00  1.26           H  
ATOM   2492 1HG1 ILE A 167      12.586   0.433   4.404  1.00  1.26           H  
ATOM   2493 2HG1 ILE A 167      13.598   0.838   5.787  1.00  1.26           H  
ATOM   2494 1HG2 ILE A 167      13.251  -1.294   3.241  1.00  1.26           H  
ATOM   2495 2HG2 ILE A 167      14.881  -1.953   3.479  1.00  1.26           H  
ATOM   2496 3HG2 ILE A 167      13.808  -1.728   4.872  1.00  1.26           H  
ATOM   2497 1HD1 ILE A 167      12.724   2.814   4.755  1.00  1.26           H  
ATOM   2498 2HD1 ILE A 167      14.480   2.775   4.613  1.00  1.26           H  
ATOM   2499 3HD1 ILE A 167      13.460   2.387   3.216  1.00  1.26           H  
ATOM   2500  N   TRP A 168      17.265  -2.004   4.821  1.00  1.17           N  
ATOM   2501  CA  TRP A 168      18.272  -2.898   4.233  1.00  1.17           C  
ATOM   2502  C   TRP A 168      17.599  -4.172   3.721  1.00  1.17           C  
ATOM   2503  O   TRP A 168      16.609  -4.627   4.293  1.00  1.17           O  
ATOM   2504  CB  TRP A 168      19.322  -3.311   5.274  1.00  1.17           C  
ATOM   2505  CG  TRP A 168      20.287  -2.273   5.737  1.00  1.17           C  
ATOM   2506  CD1 TRP A 168      21.543  -2.155   5.325  1.00  1.17           C  
ATOM   2507  CD2 TRP A 168      20.088  -1.215   6.664  1.00  1.17           C  
ATOM   2508  NE1 TRP A 168      22.162  -1.113   5.943  1.00  1.17           N  
ATOM   2509  CE2 TRP A 168      21.297  -0.524   6.753  1.00  1.17           C  
ATOM   2510  CE3 TRP A 168      19.034  -0.804   7.407  1.00  1.17           C  
ATOM   2511  CZ2 TRP A 168      21.460   0.563   7.557  1.00  1.17           C  
ATOM   2512  CZ3 TRP A 168      19.207   0.279   8.197  1.00  1.17           C  
ATOM   2513  CH2 TRP A 168      20.383   0.953   8.287  1.00  1.17           C  
ATOM   2514  H   TRP A 168      16.786  -2.307   5.661  1.00  1.17           H  
ATOM   2515  HA  TRP A 168      18.756  -2.396   3.397  1.00  1.17           H  
ATOM   2516 1HB  TRP A 168      18.817  -3.660   6.138  1.00  1.17           H  
ATOM   2517 2HB  TRP A 168      19.900  -4.151   4.876  1.00  1.17           H  
ATOM   2518  HD1 TRP A 168      21.981  -2.792   4.608  1.00  1.17           H  
ATOM   2519  HE1 TRP A 168      23.119  -0.811   5.818  1.00  1.17           H  
ATOM   2520  HE3 TRP A 168      18.073  -1.311   7.362  1.00  1.17           H  
ATOM   2521  HZ2 TRP A 168      22.406   1.101   7.617  1.00  1.17           H  
ATOM   2522  HZ3 TRP A 168      18.365   0.603   8.758  1.00  1.17           H  
ATOM   2523  HH2 TRP A 168      20.453   1.821   8.942  1.00  1.17           H  
ATOM   2524  N   TYR A 169      18.150  -4.776   2.670  1.00  1.11           N  
ATOM   2525  CA  TYR A 169      17.601  -6.043   2.160  1.00  1.11           C  
ATOM   2526  C   TYR A 169      18.695  -7.122   2.106  1.00  1.11           C  
ATOM   2527  O   TYR A 169      19.765  -6.871   1.548  1.00  1.11           O  
ATOM   2528  CB  TYR A 169      17.021  -5.794   0.768  1.00  1.11           C  
ATOM   2529  CG  TYR A 169      15.920  -4.752   0.742  1.00  1.11           C  
ATOM   2530  CD1 TYR A 169      16.251  -3.398   0.660  1.00  1.11           C  
ATOM   2531  CD2 TYR A 169      14.596  -5.137   0.784  1.00  1.11           C  
ATOM   2532  CE1 TYR A 169      15.252  -2.448   0.621  1.00  1.11           C  
ATOM   2533  CE2 TYR A 169      13.600  -4.185   0.742  1.00  1.11           C  
ATOM   2534  CZ  TYR A 169      13.919  -2.850   0.660  1.00  1.11           C  
ATOM   2535  OH  TYR A 169      12.913  -1.912   0.614  1.00  1.11           O  
ATOM   2536  H   TYR A 169      18.945  -4.329   2.208  1.00  1.11           H  
ATOM   2537  HA  TYR A 169      16.815  -6.398   2.829  1.00  1.11           H  
ATOM   2538 1HB  TYR A 169      17.817  -5.466   0.096  1.00  1.11           H  
ATOM   2539 2HB  TYR A 169      16.617  -6.726   0.372  1.00  1.11           H  
ATOM   2540  HD1 TYR A 169      17.301  -3.091   0.627  1.00  1.11           H  
ATOM   2541  HD2 TYR A 169      14.337  -6.196   0.851  1.00  1.11           H  
ATOM   2542  HE1 TYR A 169      15.509  -1.389   0.558  1.00  1.11           H  
ATOM   2543  HE2 TYR A 169      12.555  -4.495   0.775  1.00  1.11           H  
ATOM   2544  HH  TYR A 169      12.063  -2.360   0.626  1.00  1.11           H  
ATOM   2545  N   ALA A 170      18.433  -8.316   2.683  1.00  1.09           N  
ATOM   2546  CA  ALA A 170      19.465  -9.384   2.730  1.00  1.09           C  
ATOM   2547  C   ALA A 170      19.102 -10.714   2.046  1.00  1.09           C  
ATOM   2548  O   ALA A 170      18.273 -11.474   2.536  1.00  1.09           O  
ATOM   2549  CB  ALA A 170      19.784  -9.686   4.171  1.00  1.09           C  
ATOM   2550  H   ALA A 170      17.518  -8.465   3.126  1.00  1.09           H  
ATOM   2551  HA  ALA A 170      20.359  -9.000   2.238  1.00  1.09           H  
ATOM   2552 1HB  ALA A 170      20.572 -10.426   4.202  1.00  1.09           H  
ATOM   2553 2HB  ALA A 170      20.109  -8.778   4.678  1.00  1.09           H  
ATOM   2554 3HB  ALA A 170      18.907 -10.078   4.656  1.00  1.09           H  
ATOM   2555  N   LYS A 171      19.806 -11.076   0.979  1.00  1.10           N  
ATOM   2556  CA  LYS A 171      19.475 -12.294   0.226  1.00  1.10           C  
ATOM   2557  C   LYS A 171      20.047 -13.586   0.818  1.00  1.10           C  
ATOM   2558  O   LYS A 171      20.972 -14.180   0.261  1.00  1.10           O  
ATOM   2559  CB  LYS A 171      19.963 -12.148  -1.209  1.00  1.10           C  
ATOM   2560  CG  LYS A 171      19.346 -10.980  -1.962  1.00  1.10           C  
ATOM   2561  CD  LYS A 171      17.870 -11.226  -2.172  1.00  1.10           C  
ATOM   2562  CE  LYS A 171      17.181 -10.087  -2.900  1.00  1.10           C  
ATOM   2563  NZ  LYS A 171      15.736 -10.378  -3.092  1.00  1.10           N  
ATOM   2564  H   LYS A 171      20.561 -10.479   0.636  1.00  1.10           H  
ATOM   2565  HA  LYS A 171      18.386 -12.392   0.215  1.00  1.10           H  
ATOM   2566 1HB  LYS A 171      21.034 -11.991  -1.189  1.00  1.10           H  
ATOM   2567 2HB  LYS A 171      19.769 -13.065  -1.762  1.00  1.10           H  
ATOM   2568 1HG  LYS A 171      19.486 -10.063  -1.383  1.00  1.10           H  
ATOM   2569 2HG  LYS A 171      19.839 -10.861  -2.927  1.00  1.10           H  
ATOM   2570 1HD  LYS A 171      17.724 -12.146  -2.736  1.00  1.10           H  
ATOM   2571 2HD  LYS A 171      17.392 -11.343  -1.199  1.00  1.10           H  
ATOM   2572 1HE  LYS A 171      17.278  -9.184  -2.297  1.00  1.10           H  
ATOM   2573 2HE  LYS A 171      17.647  -9.920  -3.869  1.00  1.10           H  
ATOM   2574 1HZ  LYS A 171      15.278  -9.612  -3.546  1.00  1.10           H  
ATOM   2575 2HZ  LYS A 171      15.628 -11.209  -3.643  1.00  1.10           H  
ATOM   2576 3HZ  LYS A 171      15.302 -10.548  -2.173  1.00  1.10           H  
ATOM   2577  N   ILE A 172      19.477 -14.026   1.929  1.00  1.13           N  
ATOM   2578  CA  ILE A 172      19.968 -15.199   2.653  1.00  1.13           C  
ATOM   2579  C   ILE A 172      19.115 -16.452   2.433  1.00  1.13           C  
ATOM   2580  O   ILE A 172      17.893 -16.416   2.514  1.00  1.13           O  
ATOM   2581  CB  ILE A 172      20.028 -14.905   4.166  1.00  1.13           C  
ATOM   2582  CG1 ILE A 172      20.831 -13.676   4.400  1.00  1.13           C  
ATOM   2583  CG2 ILE A 172      20.634 -16.081   4.921  1.00  1.13           C  
ATOM   2584  CD1 ILE A 172      22.191 -13.797   3.900  1.00  1.13           C  
ATOM   2585  H   ILE A 172      18.715 -13.463   2.311  1.00  1.13           H  
ATOM   2586  HA  ILE A 172      20.978 -15.417   2.306  1.00  1.13           H  
ATOM   2587  HB  ILE A 172      19.046 -14.722   4.544  1.00  1.13           H  
ATOM   2588 1HG1 ILE A 172      20.350 -12.838   3.907  1.00  1.13           H  
ATOM   2589 2HG1 ILE A 172      20.867 -13.478   5.470  1.00  1.13           H  
ATOM   2590 1HG2 ILE A 172      20.672 -15.846   5.985  1.00  1.13           H  
ATOM   2591 2HG2 ILE A 172      20.031 -16.973   4.773  1.00  1.13           H  
ATOM   2592 3HG2 ILE A 172      21.644 -16.253   4.548  1.00  1.13           H  
ATOM   2593 1HD1 ILE A 172      22.737 -12.899   4.091  1.00  1.13           H  
ATOM   2594 2HD1 ILE A 172      22.668 -14.623   4.411  1.00  1.13           H  
ATOM   2595 3HD1 ILE A 172      22.167 -13.984   2.834  1.00  1.13           H  
ATOM   2596  N   LYS A 173      19.755 -17.571   2.132  1.00  1.17           N  
ATOM   2597  CA  LYS A 173      19.010 -18.820   1.996  1.00  1.17           C  
ATOM   2598  C   LYS A 173      19.520 -19.791   3.048  1.00  1.17           C  
ATOM   2599  O   LYS A 173      20.722 -19.843   3.299  1.00  1.17           O  
ATOM   2600  CB  LYS A 173      19.179 -19.400   0.593  1.00  1.17           C  
ATOM   2601  CG  LYS A 173      18.599 -18.526  -0.520  1.00  1.17           C  
ATOM   2602  CD  LYS A 173      18.758 -19.186  -1.885  1.00  1.17           C  
ATOM   2603  CE  LYS A 173      18.197 -18.310  -3.001  1.00  1.17           C  
ATOM   2604  NZ  LYS A 173      18.368 -18.942  -4.341  1.00  1.17           N  
ATOM   2605  H   LYS A 173      20.760 -17.557   2.025  1.00  1.17           H  
ATOM   2606  HA  LYS A 173      17.949 -18.644   2.187  1.00  1.17           H  
ATOM   2607 1HB  LYS A 173      20.237 -19.559   0.388  1.00  1.17           H  
ATOM   2608 2HB  LYS A 173      18.685 -20.374   0.546  1.00  1.17           H  
ATOM   2609 1HG  LYS A 173      17.539 -18.351  -0.322  1.00  1.17           H  
ATOM   2610 2HG  LYS A 173      19.111 -17.562  -0.532  1.00  1.17           H  
ATOM   2611 1HD  LYS A 173      19.815 -19.375  -2.077  1.00  1.17           H  
ATOM   2612 2HD  LYS A 173      18.231 -20.141  -1.887  1.00  1.17           H  
ATOM   2613 1HE  LYS A 173      17.136 -18.142  -2.822  1.00  1.17           H  
ATOM   2614 2HE  LYS A 173      18.714 -17.349  -2.995  1.00  1.17           H  
ATOM   2615 1HZ  LYS A 173      17.985 -18.335  -5.052  1.00  1.17           H  
ATOM   2616 2HZ  LYS A 173      19.351 -19.092  -4.521  1.00  1.17           H  
ATOM   2617 3HZ  LYS A 173      17.884 -19.829  -4.360  1.00  1.17           H  
ATOM   2618  N   SER A 174      18.640 -20.582   3.654  1.00  1.21           N  
ATOM   2619  CA  SER A 174      19.111 -21.532   4.664  1.00  1.21           C  
ATOM   2620  C   SER A 174      18.337 -22.826   4.691  1.00  1.21           C  
ATOM   2621  O   SER A 174      17.121 -22.840   4.861  1.00  1.21           O  
ATOM   2622  CB  SER A 174      19.026 -20.908   6.039  1.00  1.21           C  
ATOM   2623  OG  SER A 174      19.388 -21.823   7.034  1.00  1.21           O  
ATOM   2624  H   SER A 174      17.642 -20.502   3.441  1.00  1.21           H  
ATOM   2625  HA  SER A 174      20.154 -21.771   4.451  1.00  1.21           H  
ATOM   2626 1HB  SER A 174      19.671 -20.030   6.092  1.00  1.21           H  
ATOM   2627 2HB  SER A 174      18.004 -20.581   6.207  1.00  1.21           H  
ATOM   2628  HG  SER A 174      20.371 -21.785   7.135  1.00  1.21           H  
ATOM   2629  N   LYS A 175      19.042 -23.929   4.561  1.00  1.23           N  
ATOM   2630  CA  LYS A 175      18.365 -25.199   4.620  1.00  1.23           C  
ATOM   2631  C   LYS A 175      18.082 -25.602   6.050  1.00  1.23           C  
ATOM   2632  O   LYS A 175      18.902 -25.383   6.953  1.00  1.23           O  
ATOM   2633  CB  LYS A 175      19.172 -26.273   3.903  1.00  1.23           C  
ATOM   2634  CG  LYS A 175      19.258 -26.044   2.393  1.00  1.23           C  
ATOM   2635  CD  LYS A 175      20.018 -27.148   1.682  1.00  1.23           C  
ATOM   2636  CE  LYS A 175      20.069 -26.889   0.179  1.00  1.23           C  
ATOM   2637  NZ  LYS A 175      20.823 -27.952  -0.548  1.00  1.23           N  
ATOM   2638  H   LYS A 175      20.040 -23.882   4.423  1.00  1.23           H  
ATOM   2639  HA  LYS A 175      17.409 -25.104   4.124  1.00  1.23           H  
ATOM   2640 1HB  LYS A 175      20.182 -26.310   4.310  1.00  1.23           H  
ATOM   2641 2HB  LYS A 175      18.705 -27.247   4.073  1.00  1.23           H  
ATOM   2642 1HG  LYS A 175      18.249 -26.006   1.987  1.00  1.23           H  
ATOM   2643 2HG  LYS A 175      19.741 -25.089   2.194  1.00  1.23           H  
ATOM   2644 1HD  LYS A 175      21.035 -27.204   2.073  1.00  1.23           H  
ATOM   2645 2HD  LYS A 175      19.523 -28.103   1.861  1.00  1.23           H  
ATOM   2646 1HE  LYS A 175      19.051 -26.848  -0.207  1.00  1.23           H  
ATOM   2647 2HE  LYS A 175      20.552 -25.928   0.000  1.00  1.23           H  
ATOM   2648 1HZ  LYS A 175      20.831 -27.743  -1.536  1.00  1.23           H  
ATOM   2649 2HZ  LYS A 175      21.772 -27.989  -0.205  1.00  1.23           H  
ATOM   2650 3HZ  LYS A 175      20.376 -28.845  -0.398  1.00  1.23           H  
ATOM   2651  N   ALA A 176      16.931 -26.235   6.231  1.00  1.26           N  
ATOM   2652  CA  ALA A 176      16.551 -26.788   7.506  1.00  1.26           C  
ATOM   2653  C   ALA A 176      16.242 -28.258   7.327  1.00  1.26           C  
ATOM   2654  O   ALA A 176      15.648 -28.683   6.332  1.00  1.26           O  
ATOM   2655  CB  ALA A 176      15.347 -26.057   8.086  1.00  1.26           C  
ATOM   2656  H   ALA A 176      16.295 -26.323   5.443  1.00  1.26           H  
ATOM   2657  HA  ALA A 176      17.389 -26.696   8.188  1.00  1.26           H  
ATOM   2658 1HB  ALA A 176      15.092 -26.496   9.053  1.00  1.26           H  
ATOM   2659 2HB  ALA A 176      15.591 -25.005   8.212  1.00  1.26           H  
ATOM   2660 3HB  ALA A 176      14.515 -26.148   7.422  1.00  1.26           H  
ATOM   2661  N   THR A 177      16.619 -29.024   8.324  1.00  1.29           N  
ATOM   2662  CA  THR A 177      16.367 -30.444   8.353  1.00  1.29           C  
ATOM   2663  C   THR A 177      15.583 -30.771   9.597  1.00  1.29           C  
ATOM   2664  O   THR A 177      15.802 -30.207  10.668  1.00  1.29           O  
ATOM   2665  CB  THR A 177      17.675 -31.264   8.319  1.00  1.29           C  
ATOM   2666  OG1 THR A 177      18.415 -30.946   7.125  1.00  1.29           O  
ATOM   2667  CG2 THR A 177      17.368 -32.781   8.333  1.00  1.29           C  
ATOM   2668  H   THR A 177      17.134 -28.605   9.093  1.00  1.29           H  
ATOM   2669  HA  THR A 177      15.762 -30.721   7.493  1.00  1.29           H  
ATOM   2670  HB  THR A 177      18.282 -31.015   9.188  1.00  1.29           H  
ATOM   2671  HG1 THR A 177      18.743 -30.047   7.182  1.00  1.29           H  
ATOM   2672 1HG2 THR A 177      18.301 -33.342   8.301  1.00  1.29           H  
ATOM   2673 2HG2 THR A 177      16.831 -33.051   9.237  1.00  1.29           H  
ATOM   2674 3HG2 THR A 177      16.763 -33.048   7.469  1.00  1.29           H  
ATOM   2675  N   PHE A 178      14.620 -31.642   9.459  1.00  1.35           N  
ATOM   2676  CA  PHE A 178      13.891 -32.078  10.624  1.00  1.35           C  
ATOM   2677  C   PHE A 178      13.453 -33.492  10.420  1.00  1.35           C  
ATOM   2678  O   PHE A 178      13.430 -33.996   9.296  1.00  1.35           O  
ATOM   2679  CB  PHE A 178      12.701 -31.157  10.891  1.00  1.35           C  
ATOM   2680  CG  PHE A 178      11.680 -31.147   9.794  1.00  1.35           C  
ATOM   2681  CD1 PHE A 178      10.549 -31.964   9.840  1.00  1.35           C  
ATOM   2682  CD2 PHE A 178      11.871 -30.323   8.683  1.00  1.35           C  
ATOM   2683  CE1 PHE A 178       9.635 -31.940   8.806  1.00  1.35           C  
ATOM   2684  CE2 PHE A 178      10.968 -30.310   7.657  1.00  1.35           C  
ATOM   2685  CZ  PHE A 178       9.850 -31.116   7.719  1.00  1.35           C  
ATOM   2686  H   PHE A 178      14.431 -32.042   8.539  1.00  1.35           H  
ATOM   2687  HA  PHE A 178      14.555 -32.050  11.489  1.00  1.35           H  
ATOM   2688 1HB  PHE A 178      12.209 -31.461  11.813  1.00  1.35           H  
ATOM   2689 2HB  PHE A 178      13.053 -30.142  11.031  1.00  1.35           H  
ATOM   2690  HD1 PHE A 178      10.393 -32.621  10.700  1.00  1.35           H  
ATOM   2691  HD2 PHE A 178      12.756 -29.687   8.632  1.00  1.35           H  
ATOM   2692  HE1 PHE A 178       8.756 -32.575   8.836  1.00  1.35           H  
ATOM   2693  HE2 PHE A 178      11.132 -29.665   6.791  1.00  1.35           H  
ATOM   2694  HZ  PHE A 178       9.150 -31.104   6.905  1.00  1.35           H  
ATOM   2695  N   LYS A 179      13.110 -34.144  11.501  1.00  1.41           N  
ATOM   2696  CA  LYS A 179      12.632 -35.491  11.370  1.00  1.41           C  
ATOM   2697  C   LYS A 179      11.299 -35.610  12.030  1.00  1.41           C  
ATOM   2698  O   LYS A 179      11.062 -35.049  13.107  1.00  1.41           O  
ATOM   2699  CB  LYS A 179      13.603 -36.473  12.022  1.00  1.41           C  
ATOM   2700  CG  LYS A 179      14.998 -36.507  11.408  1.00  1.41           C  
ATOM   2701  CD  LYS A 179      15.889 -37.433  12.191  1.00  1.41           C  
ATOM   2702  CE  LYS A 179      17.322 -37.381  11.710  1.00  1.41           C  
ATOM   2703  NZ  LYS A 179      18.214 -38.078  12.666  1.00  1.41           N  
ATOM   2704  H   LYS A 179      13.176 -33.699  12.403  1.00  1.41           H  
ATOM   2705  HA  LYS A 179      12.504 -35.739  10.316  1.00  1.41           H  
ATOM   2706 1HB  LYS A 179      13.715 -36.231  13.072  1.00  1.41           H  
ATOM   2707 2HB  LYS A 179      13.182 -37.482  11.958  1.00  1.41           H  
ATOM   2708 1HG  LYS A 179      14.943 -36.861  10.386  1.00  1.41           H  
ATOM   2709 2HG  LYS A 179      15.435 -35.510  11.407  1.00  1.41           H  
ATOM   2710 1HD  LYS A 179      15.859 -37.183  13.253  1.00  1.41           H  
ATOM   2711 2HD  LYS A 179      15.525 -38.453  12.074  1.00  1.41           H  
ATOM   2712 1HE  LYS A 179      17.398 -37.858  10.731  1.00  1.41           H  
ATOM   2713 2HE  LYS A 179      17.639 -36.341  11.622  1.00  1.41           H  
ATOM   2714 1HZ  LYS A 179      19.168 -38.032  12.354  1.00  1.41           H  
ATOM   2715 2HZ  LYS A 179      18.119 -37.588  13.588  1.00  1.41           H  
ATOM   2716 3HZ  LYS A 179      17.937 -39.039  12.766  1.00  1.41           H  
ATOM   2717  N   LEU A 180      10.445 -36.374  11.397  1.00  1.47           N  
ATOM   2718  CA  LEU A 180       9.166 -36.699  11.956  1.00  1.47           C  
ATOM   2719  C   LEU A 180       9.361 -38.100  12.460  1.00  1.47           C  
ATOM   2720  O   LEU A 180      10.194 -38.821  11.907  1.00  1.47           O  
ATOM   2721  CB  LEU A 180       8.068 -36.621  10.903  1.00  1.47           C  
ATOM   2722  CG  LEU A 180       7.927 -35.285  10.214  1.00  1.47           C  
ATOM   2723  CD1 LEU A 180       6.839 -35.370   9.180  1.00  1.47           C  
ATOM   2724  CD2 LEU A 180       7.641 -34.258  11.224  1.00  1.47           C  
ATOM   2725  H   LEU A 180      10.716 -36.790  10.505  1.00  1.47           H  
ATOM   2726  HA  LEU A 180       8.939 -36.033  12.779  1.00  1.47           H  
ATOM   2727 1HB  LEU A 180       8.271 -37.376  10.140  1.00  1.47           H  
ATOM   2728 2HB  LEU A 180       7.118 -36.860  11.380  1.00  1.47           H  
ATOM   2729  HG  LEU A 180       8.849 -35.032   9.717  1.00  1.47           H  
ATOM   2730 1HD1 LEU A 180       6.746 -34.422   8.688  1.00  1.47           H  
ATOM   2731 2HD1 LEU A 180       7.085 -36.134   8.453  1.00  1.47           H  
ATOM   2732 3HD1 LEU A 180       5.897 -35.622   9.662  1.00  1.47           H  
ATOM   2733 1HD2 LEU A 180       7.543 -33.285  10.751  1.00  1.47           H  
ATOM   2734 2HD2 LEU A 180       6.714 -34.504  11.742  1.00  1.47           H  
ATOM   2735 3HD2 LEU A 180       8.463 -34.237  11.940  1.00  1.47           H  
ATOM   2736  N   GLY A 181       8.640 -38.533  13.473  1.00  1.52           N  
ATOM   2737  CA  GLY A 181       8.875 -39.920  13.844  1.00  1.52           C  
ATOM   2738  C   GLY A 181       8.748 -40.814  12.598  1.00  1.52           C  
ATOM   2739  O   GLY A 181       7.701 -40.845  11.951  1.00  1.52           O  
ATOM   2740  H   GLY A 181       8.001 -37.910  13.970  1.00  1.52           H  
ATOM   2741 1HA  GLY A 181       9.870 -40.020  14.279  1.00  1.52           H  
ATOM   2742 2HA  GLY A 181       8.154 -40.227  14.600  1.00  1.52           H  
ATOM   2743  N   GLY A 182       9.828 -41.544  12.285  1.00  1.54           N  
ATOM   2744  CA  GLY A 182       9.901 -42.456  11.139  1.00  1.54           C  
ATOM   2745  C   GLY A 182      10.452 -41.893   9.799  1.00  1.54           C  
ATOM   2746  O   GLY A 182      10.711 -42.683   8.887  1.00  1.54           O  
ATOM   2747  H   GLY A 182      10.646 -41.442  12.867  1.00  1.54           H  
ATOM   2748 1HA  GLY A 182      10.508 -43.313  11.425  1.00  1.54           H  
ATOM   2749 2HA  GLY A 182       8.902 -42.851  10.958  1.00  1.54           H  
ATOM   2750  N   GLU A 183      10.639 -40.568   9.654  1.00  1.53           N  
ATOM   2751  CA  GLU A 183      11.133 -40.047   8.357  1.00  1.53           C  
ATOM   2752  C   GLU A 183      11.880 -38.690   8.398  1.00  1.53           C  
ATOM   2753  O   GLU A 183      11.458 -37.739   9.061  1.00  1.53           O  
ATOM   2754  CB  GLU A 183       9.950 -39.950   7.385  1.00  1.53           C  
ATOM   2755  CG  GLU A 183      10.303 -39.631   5.932  1.00  1.53           C  
ATOM   2756  CD  GLU A 183       9.087 -39.671   5.018  1.00  1.53           C  
ATOM   2757  OE1 GLU A 183       8.000 -39.861   5.516  1.00  1.53           O  
ATOM   2758  OE2 GLU A 183       9.247 -39.530   3.828  1.00  1.53           O  
ATOM   2759  H   GLU A 183      10.436 -39.942  10.431  1.00  1.53           H  
ATOM   2760  HA  GLU A 183      11.833 -40.782   7.959  1.00  1.53           H  
ATOM   2761 1HB  GLU A 183       9.395 -40.887   7.389  1.00  1.53           H  
ATOM   2762 2HB  GLU A 183       9.270 -39.172   7.734  1.00  1.53           H  
ATOM   2763 1HG  GLU A 183      10.748 -38.637   5.879  1.00  1.53           H  
ATOM   2764 2HG  GLU A 183      11.043 -40.348   5.582  1.00  1.53           H  
ATOM   2765  N   GLU A 184      12.986 -38.594   7.644  1.00  1.50           N  
ATOM   2766  CA  GLU A 184      13.763 -37.345   7.542  1.00  1.50           C  
ATOM   2767  C   GLU A 184      13.270 -36.446   6.408  1.00  1.50           C  
ATOM   2768  O   GLU A 184      13.059 -36.916   5.288  1.00  1.50           O  
ATOM   2769  CB  GLU A 184      15.257 -37.645   7.346  1.00  1.50           C  
ATOM   2770  CG  GLU A 184      16.176 -36.409   7.338  1.00  1.50           C  
ATOM   2771  CD  GLU A 184      17.640 -36.766   7.164  1.00  1.50           C  
ATOM   2772  OE1 GLU A 184      17.935 -37.920   6.977  1.00  1.50           O  
ATOM   2773  OE2 GLU A 184      18.460 -35.881   7.232  1.00  1.50           O  
ATOM   2774  H   GLU A 184      13.289 -39.404   7.120  1.00  1.50           H  
ATOM   2775  HA  GLU A 184      13.643 -36.788   8.468  1.00  1.50           H  
ATOM   2776 1HB  GLU A 184      15.599 -38.302   8.145  1.00  1.50           H  
ATOM   2777 2HB  GLU A 184      15.400 -38.171   6.403  1.00  1.50           H  
ATOM   2778 1HG  GLU A 184      15.884 -35.750   6.519  1.00  1.50           H  
ATOM   2779 2HG  GLU A 184      16.042 -35.859   8.271  1.00  1.50           H  
ATOM   2780  N   HIS A 185      13.132 -35.149   6.697  1.00  1.46           N  
ATOM   2781  CA  HIS A 185      12.672 -34.161   5.726  1.00  1.46           C  
ATOM   2782  C   HIS A 185      13.562 -32.924   5.666  1.00  1.46           C  
ATOM   2783  O   HIS A 185      14.142 -32.494   6.667  1.00  1.46           O  
ATOM   2784  CB  HIS A 185      11.274 -33.709   6.097  1.00  1.46           C  
ATOM   2785  CG  HIS A 185      10.266 -34.773   6.043  1.00  1.46           C  
ATOM   2786  ND1 HIS A 185       9.575 -35.091   4.895  1.00  1.46           N  
ATOM   2787  CD2 HIS A 185       9.837 -35.621   6.990  1.00  1.46           C  
ATOM   2788  CE1 HIS A 185       8.758 -36.095   5.150  1.00  1.46           C  
ATOM   2789  NE2 HIS A 185       8.897 -36.429   6.413  1.00  1.46           N  
ATOM   2790  H   HIS A 185      13.323 -34.832   7.645  1.00  1.46           H  
ATOM   2791  HA  HIS A 185      12.649 -34.607   4.733  1.00  1.46           H  
ATOM   2792 1HB  HIS A 185      11.318 -33.363   7.115  1.00  1.46           H  
ATOM   2793 2HB  HIS A 185      10.961 -32.880   5.463  1.00  1.46           H  
ATOM   2794  HD2 HIS A 185      10.185 -35.658   8.019  1.00  1.46           H  
ATOM   2795  HE1 HIS A 185       8.085 -36.573   4.440  1.00  1.46           H  
ATOM   2796  HE2 HIS A 185       8.398 -37.172   6.889  1.00  1.46           H  
ATOM   2797  N   LYS A 186      13.660 -32.333   4.474  1.00  1.44           N  
ATOM   2798  CA  LYS A 186      14.472 -31.133   4.310  1.00  1.44           C  
ATOM   2799  C   LYS A 186      13.716 -30.034   3.565  1.00  1.44           C  
ATOM   2800  O   LYS A 186      12.910 -30.320   2.676  1.00  1.44           O  
ATOM   2801  CB  LYS A 186      15.766 -31.503   3.574  1.00  1.44           C  
ATOM   2802  CG  LYS A 186      16.622 -32.509   4.353  1.00  1.44           C  
ATOM   2803  CD  LYS A 186      17.921 -32.865   3.682  1.00  1.44           C  
ATOM   2804  CE  LYS A 186      18.655 -33.916   4.523  1.00  1.44           C  
ATOM   2805  NZ  LYS A 186      19.940 -34.336   3.918  1.00  1.44           N  
ATOM   2806  H   LYS A 186      13.170 -32.720   3.680  1.00  1.44           H  
ATOM   2807  HA  LYS A 186      14.727 -30.745   5.293  1.00  1.44           H  
ATOM   2808 1HB  LYS A 186      15.533 -31.921   2.597  1.00  1.44           H  
ATOM   2809 2HB  LYS A 186      16.361 -30.601   3.421  1.00  1.44           H  
ATOM   2810 1HG  LYS A 186      16.845 -32.080   5.324  1.00  1.44           H  
ATOM   2811 2HG  LYS A 186      16.070 -33.431   4.508  1.00  1.44           H  
ATOM   2812 1HD  LYS A 186      17.735 -33.258   2.683  1.00  1.44           H  
ATOM   2813 2HD  LYS A 186      18.545 -31.975   3.603  1.00  1.44           H  
ATOM   2814 1HE  LYS A 186      18.848 -33.502   5.514  1.00  1.44           H  
ATOM   2815 2HE  LYS A 186      18.012 -34.792   4.631  1.00  1.44           H  
ATOM   2816 1HZ  LYS A 186      20.367 -35.027   4.524  1.00  1.44           H  
ATOM   2817 2HZ  LYS A 186      19.775 -34.737   3.008  1.00  1.44           H  
ATOM   2818 3HZ  LYS A 186      20.547 -33.537   3.832  1.00  1.44           H  
ATOM   2819  N   VAL A 187      14.008 -28.782   3.922  1.00  1.44           N  
ATOM   2820  CA  VAL A 187      13.420 -27.616   3.265  1.00  1.44           C  
ATOM   2821  C   VAL A 187      14.418 -26.459   3.110  1.00  1.44           C  
ATOM   2822  O   VAL A 187      15.162 -26.126   4.027  1.00  1.44           O  
ATOM   2823  CB  VAL A 187      12.188 -27.162   4.088  1.00  1.44           C  
ATOM   2824  CG1 VAL A 187      12.593 -26.854   5.496  1.00  1.44           C  
ATOM   2825  CG2 VAL A 187      11.568 -25.911   3.477  1.00  1.44           C  
ATOM   2826  H   VAL A 187      14.659 -28.646   4.693  1.00  1.44           H  
ATOM   2827  HA  VAL A 187      13.084 -27.915   2.272  1.00  1.44           H  
ATOM   2828  HB  VAL A 187      11.455 -27.972   4.110  1.00  1.44           H  
ATOM   2829 1HG1 VAL A 187      11.721 -26.544   6.073  1.00  1.44           H  
ATOM   2830 2HG1 VAL A 187      13.037 -27.743   5.954  1.00  1.44           H  
ATOM   2831 3HG1 VAL A 187      13.320 -26.050   5.474  1.00  1.44           H  
ATOM   2832 1HG2 VAL A 187      10.709 -25.613   4.059  1.00  1.44           H  
ATOM   2833 2HG2 VAL A 187      12.292 -25.098   3.471  1.00  1.44           H  
ATOM   2834 3HG2 VAL A 187      11.259 -26.122   2.471  1.00  1.44           H  
ATOM   2835  N   ASN A 188      14.427 -25.826   1.937  1.00  1.43           N  
ATOM   2836  CA  ASN A 188      15.309 -24.673   1.705  1.00  1.43           C  
ATOM   2837  C   ASN A 188      14.555 -23.388   2.033  1.00  1.43           C  
ATOM   2838  O   ASN A 188      13.672 -22.987   1.279  1.00  1.43           O  
ATOM   2839  CB  ASN A 188      15.839 -24.682   0.280  1.00  1.43           C  
ATOM   2840  CG  ASN A 188      16.868 -23.588   0.007  1.00  1.43           C  
ATOM   2841  OD1 ASN A 188      17.067 -22.666   0.800  1.00  1.43           O  
ATOM   2842  ND2 ASN A 188      17.528 -23.698  -1.122  1.00  1.43           N  
ATOM   2843  H   ASN A 188      13.809 -26.138   1.200  1.00  1.43           H  
ATOM   2844  HA  ASN A 188      16.153 -24.724   2.380  1.00  1.43           H  
ATOM   2845 1HB  ASN A 188      16.295 -25.651   0.072  1.00  1.43           H  
ATOM   2846 2HB  ASN A 188      15.006 -24.559  -0.413  1.00  1.43           H  
ATOM   2847 1HD2 ASN A 188      18.220 -23.019  -1.365  1.00  1.43           H  
ATOM   2848 2HD2 ASN A 188      17.337 -24.461  -1.740  1.00  1.43           H  
ATOM   2849  N   VAL A 189      14.843 -22.778   3.179  1.00  1.41           N  
ATOM   2850  CA  VAL A 189      14.060 -21.639   3.631  1.00  1.41           C  
ATOM   2851  C   VAL A 189      14.536 -20.306   3.034  1.00  1.41           C  
ATOM   2852  O   VAL A 189      15.702 -19.901   3.161  1.00  1.41           O  
ATOM   2853  CB  VAL A 189      14.108 -21.566   5.163  1.00  1.41           C  
ATOM   2854  CG1 VAL A 189      13.329 -20.366   5.635  1.00  1.41           C  
ATOM   2855  CG2 VAL A 189      13.572 -22.882   5.757  1.00  1.41           C  
ATOM   2856  H   VAL A 189      15.609 -23.103   3.767  1.00  1.41           H  
ATOM   2857  HA  VAL A 189      13.024 -21.801   3.335  1.00  1.41           H  
ATOM   2858  HB  VAL A 189      15.140 -21.420   5.481  1.00  1.41           H  
ATOM   2859 1HG1 VAL A 189      13.396 -20.314   6.709  1.00  1.41           H  
ATOM   2860 2HG1 VAL A 189      13.741 -19.469   5.201  1.00  1.41           H  
ATOM   2861 3HG1 VAL A 189      12.285 -20.464   5.335  1.00  1.41           H  
ATOM   2862 1HG2 VAL A 189      13.620 -22.840   6.845  1.00  1.41           H  
ATOM   2863 2HG2 VAL A 189      12.538 -23.034   5.443  1.00  1.41           H  
ATOM   2864 3HG2 VAL A 189      14.189 -23.714   5.399  1.00  1.41           H  
ATOM   2865  N   LYS A 190      13.612 -19.593   2.396  1.00  1.36           N  
ATOM   2866  CA  LYS A 190      13.936 -18.332   1.733  1.00  1.36           C  
ATOM   2867  C   LYS A 190      13.978 -17.142   2.686  1.00  1.36           C  
ATOM   2868  O   LYS A 190      13.113 -16.259   2.665  1.00  1.36           O  
ATOM   2869  CB  LYS A 190      12.935 -18.071   0.616  1.00  1.36           C  
ATOM   2870  CG  LYS A 190      12.989 -19.096  -0.518  1.00  1.36           C  
ATOM   2871  CD  LYS A 190      11.947 -18.801  -1.590  1.00  1.36           C  
ATOM   2872  CE  LYS A 190      12.006 -19.825  -2.714  1.00  1.36           C  
ATOM   2873  NZ  LYS A 190      11.003 -19.538  -3.778  1.00  1.36           N  
ATOM   2874  H   LYS A 190      12.674 -19.964   2.326  1.00  1.36           H  
ATOM   2875  HA  LYS A 190      14.930 -18.429   1.289  1.00  1.36           H  
ATOM   2876 1HB  LYS A 190      11.923 -18.084   1.024  1.00  1.36           H  
ATOM   2877 2HB  LYS A 190      13.107 -17.083   0.191  1.00  1.36           H  
ATOM   2878 1HG  LYS A 190      13.983 -19.087  -0.967  1.00  1.36           H  
ATOM   2879 2HG  LYS A 190      12.803 -20.094  -0.110  1.00  1.36           H  
ATOM   2880 1HD  LYS A 190      10.948 -18.833  -1.139  1.00  1.36           H  
ATOM   2881 2HD  LYS A 190      12.110 -17.806  -2.003  1.00  1.36           H  
ATOM   2882 1HE  LYS A 190      13.002 -19.816  -3.154  1.00  1.36           H  
ATOM   2883 2HE  LYS A 190      11.810 -20.816  -2.301  1.00  1.36           H  
ATOM   2884 1HZ  LYS A 190      11.069 -20.238  -4.505  1.00  1.36           H  
ATOM   2885 2HZ  LYS A 190      10.075 -19.555  -3.376  1.00  1.36           H  
ATOM   2886 3HZ  LYS A 190      11.182 -18.627  -4.173  1.00  1.36           H  
ATOM   2887  N   LEU A 191      15.016 -17.102   3.501  1.00  1.30           N  
ATOM   2888  CA  LEU A 191      15.168 -16.070   4.522  1.00  1.30           C  
ATOM   2889  C   LEU A 191      15.638 -14.755   3.935  1.00  1.30           C  
ATOM   2890  O   LEU A 191      16.782 -14.362   4.121  1.00  1.30           O  
ATOM   2891  CB  LEU A 191      16.196 -16.474   5.592  1.00  1.30           C  
ATOM   2892  CG  LEU A 191      15.907 -17.714   6.429  1.00  1.30           C  
ATOM   2893  CD1 LEU A 191      17.113 -17.989   7.333  1.00  1.30           C  
ATOM   2894  CD2 LEU A 191      14.633 -17.485   7.264  1.00  1.30           C  
ATOM   2895  H   LEU A 191      15.690 -17.863   3.426  1.00  1.30           H  
ATOM   2896  HA  LEU A 191      14.207 -15.904   4.997  1.00  1.30           H  
ATOM   2897 1HB  LEU A 191      17.150 -16.642   5.088  1.00  1.30           H  
ATOM   2898 2HB  LEU A 191      16.321 -15.637   6.277  1.00  1.30           H  
ATOM   2899  HG  LEU A 191      15.780 -18.574   5.774  1.00  1.30           H  
ATOM   2900 1HD1 LEU A 191      16.927 -18.885   7.927  1.00  1.30           H  
ATOM   2901 2HD1 LEU A 191      17.997 -18.140   6.713  1.00  1.30           H  
ATOM   2902 3HD1 LEU A 191      17.280 -17.140   7.998  1.00  1.30           H  
ATOM   2903 1HD2 LEU A 191      14.431 -18.369   7.866  1.00  1.30           H  
ATOM   2904 2HD2 LEU A 191      14.775 -16.626   7.921  1.00  1.30           H  
ATOM   2905 3HD2 LEU A 191      13.792 -17.298   6.603  1.00  1.30           H  
ATOM   2906  N   ASP A 192      14.742 -14.036   3.277  1.00  1.22           N  
ATOM   2907  CA  ASP A 192      15.103 -12.755   2.660  1.00  1.22           C  
ATOM   2908  C   ASP A 192      14.471 -11.579   3.399  1.00  1.22           C  
ATOM   2909  O   ASP A 192      13.508 -10.996   2.897  1.00  1.22           O  
ATOM   2910  CB  ASP A 192      14.602 -12.745   1.199  1.00  1.22           C  
ATOM   2911  CG  ASP A 192      14.956 -11.475   0.335  1.00  1.22           C  
ATOM   2912  OD1 ASP A 192      15.470 -10.511   0.839  1.00  1.22           O  
ATOM   2913  OD2 ASP A 192      14.671 -11.514  -0.857  1.00  1.22           O  
ATOM   2914  H   ASP A 192      13.811 -14.442   3.158  1.00  1.22           H  
ATOM   2915  HA  ASP A 192      16.183 -12.658   2.660  1.00  1.22           H  
ATOM   2916 1HB  ASP A 192      15.007 -13.621   0.690  1.00  1.22           H  
ATOM   2917 2HB  ASP A 192      13.517 -12.861   1.206  1.00  1.22           H  
ATOM   2918  N   PRO A 193      14.994 -11.169   4.576  1.00  1.16           N  
ATOM   2919  CA  PRO A 193      14.426 -10.133   5.366  1.00  1.16           C  
ATOM   2920  C   PRO A 193      14.639  -8.770   4.840  1.00  1.16           C  
ATOM   2921  O   PRO A 193      15.674  -8.440   4.238  1.00  1.16           O  
ATOM   2922  CB  PRO A 193      15.151 -10.270   6.710  1.00  1.16           C  
ATOM   2923  CG  PRO A 193      16.470 -10.833   6.361  1.00  1.16           C  
ATOM   2924  CD  PRO A 193      16.181 -11.774   5.207  1.00  1.16           C  
ATOM   2925  HA  PRO A 193      13.360 -10.324   5.440  1.00  1.16           H  
ATOM   2926 1HB  PRO A 193      15.218  -9.279   7.180  1.00  1.16           H  
ATOM   2927 2HB  PRO A 193      14.584 -10.903   7.396  1.00  1.16           H  
ATOM   2928 1HG  PRO A 193      17.151 -10.020   6.103  1.00  1.16           H  
ATOM   2929 2HG  PRO A 193      16.902 -11.350   7.228  1.00  1.16           H  
ATOM   2930 1HD  PRO A 193      17.033 -11.831   4.539  1.00  1.16           H  
ATOM   2931 2HD  PRO A 193      15.921 -12.728   5.651  1.00  1.16           H  
ATOM   2932  N   THR A 194      13.710  -7.938   5.219  1.00  1.12           N  
ATOM   2933  CA  THR A 194      13.887  -6.527   5.064  1.00  1.12           C  
ATOM   2934  C   THR A 194      14.185  -6.055   6.478  1.00  1.12           C  
ATOM   2935  O   THR A 194      13.588  -6.541   7.446  1.00  1.12           O  
ATOM   2936  CB  THR A 194      12.678  -5.831   4.445  1.00  1.12           C  
ATOM   2937  OG1 THR A 194      12.399  -6.382   3.144  1.00  1.12           O  
ATOM   2938  CG2 THR A 194      13.013  -4.397   4.282  1.00  1.12           C  
ATOM   2939  H   THR A 194      12.858  -8.324   5.637  1.00  1.12           H  
ATOM   2940  HA  THR A 194      14.757  -6.322   4.441  1.00  1.12           H  
ATOM   2941  HB  THR A 194      11.813  -5.930   5.073  1.00  1.12           H  
ATOM   2942  HG1 THR A 194      12.201  -7.320   3.225  1.00  1.12           H  
ATOM   2943 1HG2 THR A 194      12.178  -3.869   3.827  1.00  1.12           H  
ATOM   2944 2HG2 THR A 194      13.230  -3.968   5.251  1.00  1.12           H  
ATOM   2945 3HG2 THR A 194      13.892  -4.307   3.647  1.00  1.12           H  
ATOM   2946  N   VAL A 195      15.195  -5.231   6.622  1.00  1.10           N  
ATOM   2947  CA  VAL A 195      15.600  -4.783   7.934  1.00  1.10           C  
ATOM   2948  C   VAL A 195      15.477  -3.286   8.075  1.00  1.10           C  
ATOM   2949  O   VAL A 195      15.926  -2.537   7.212  1.00  1.10           O  
ATOM   2950  CB  VAL A 195      17.027  -5.245   8.213  1.00  1.10           C  
ATOM   2951  CG1 VAL A 195      17.456  -4.756   9.527  1.00  1.10           C  
ATOM   2952  CG2 VAL A 195      17.076  -6.766   8.123  1.00  1.10           C  
ATOM   2953  H   VAL A 195      15.678  -4.893   5.797  1.00  1.10           H  
ATOM   2954  HA  VAL A 195      14.950  -5.249   8.667  1.00  1.10           H  
ATOM   2955  HB  VAL A 195      17.684  -4.840   7.489  1.00  1.10           H  
ATOM   2956 1HG1 VAL A 195      18.472  -5.085   9.738  1.00  1.10           H  
ATOM   2957 2HG1 VAL A 195      17.418  -3.667   9.553  1.00  1.10           H  
ATOM   2958 3HG1 VAL A 195      16.776  -5.168  10.252  1.00  1.10           H  
ATOM   2959 1HG2 VAL A 195      18.087  -7.112   8.312  1.00  1.10           H  
ATOM   2960 2HG2 VAL A 195      16.406  -7.176   8.853  1.00  1.10           H  
ATOM   2961 3HG2 VAL A 195      16.768  -7.089   7.126  1.00  1.10           H  
ATOM   2962  N   PHE A 196      14.869  -2.840   9.164  1.00  1.09           N  
ATOM   2963  CA  PHE A 196      14.662  -1.414   9.365  1.00  1.09           C  
ATOM   2964  C   PHE A 196      15.395  -1.031  10.660  1.00  1.09           C  
ATOM   2965  O   PHE A 196      15.096  -1.573  11.725  1.00  1.09           O  
ATOM   2966  CB  PHE A 196      13.167  -1.159   9.507  1.00  1.09           C  
ATOM   2967  CG  PHE A 196      12.342  -1.774   8.394  1.00  1.09           C  
ATOM   2968  CD1 PHE A 196      11.969  -3.113   8.512  1.00  1.09           C  
ATOM   2969  CD2 PHE A 196      11.932  -1.088   7.291  1.00  1.09           C  
ATOM   2970  CE1 PHE A 196      11.212  -3.729   7.568  1.00  1.09           C  
ATOM   2971  CE2 PHE A 196      11.168  -1.725   6.324  1.00  1.09           C  
ATOM   2972  CZ  PHE A 196      10.809  -3.037   6.470  1.00  1.09           C  
ATOM   2973  H   PHE A 196      14.523  -3.517   9.843  1.00  1.09           H  
ATOM   2974  HA  PHE A 196      15.071  -0.854   8.529  1.00  1.09           H  
ATOM   2975 1HB  PHE A 196      12.820  -1.529  10.442  1.00  1.09           H  
ATOM   2976 2HB  PHE A 196      12.993  -0.084   9.497  1.00  1.09           H  
ATOM   2977  HD1 PHE A 196      12.288  -3.675   9.386  1.00  1.09           H  
ATOM   2978  HD2 PHE A 196      12.204  -0.049   7.186  1.00  1.09           H  
ATOM   2979  HE1 PHE A 196      10.936  -4.767   7.694  1.00  1.09           H  
ATOM   2980  HE2 PHE A 196      10.848  -1.195   5.443  1.00  1.09           H  
ATOM   2981  HZ  PHE A 196      10.207  -3.527   5.707  1.00  1.09           H  
ATOM   2982  N   PHE A 197      16.381  -0.145  10.566  1.00  1.09           N  
ATOM   2983  CA  PHE A 197      17.228   0.179  11.736  1.00  1.09           C  
ATOM   2984  C   PHE A 197      16.994   1.589  12.197  1.00  1.09           C  
ATOM   2985  O   PHE A 197      17.329   2.507  11.458  1.00  1.09           O  
ATOM   2986  CB  PHE A 197      18.701   0.180  11.374  1.00  1.09           C  
ATOM   2987  CG  PHE A 197      19.688   0.297  12.496  1.00  1.09           C  
ATOM   2988  CD1 PHE A 197      20.489  -0.773  12.814  1.00  1.09           C  
ATOM   2989  CD2 PHE A 197      19.795   1.457  13.263  1.00  1.09           C  
ATOM   2990  CE1 PHE A 197      21.395  -0.698  13.843  1.00  1.09           C  
ATOM   2991  CE2 PHE A 197      20.697   1.527  14.305  1.00  1.09           C  
ATOM   2992  CZ  PHE A 197      21.499   0.431  14.576  1.00  1.09           C  
ATOM   2993  H   PHE A 197      16.543   0.303   9.659  1.00  1.09           H  
ATOM   2994  HA  PHE A 197      17.016  -0.507  12.555  1.00  1.09           H  
ATOM   2995 1HB  PHE A 197      18.942  -0.709  10.798  1.00  1.09           H  
ATOM   2996 2HB  PHE A 197      18.869   1.051  10.769  1.00  1.09           H  
ATOM   2997  HD1 PHE A 197      20.409  -1.689  12.228  1.00  1.09           H  
ATOM   2998  HD2 PHE A 197      19.157   2.318  13.036  1.00  1.09           H  
ATOM   2999  HE1 PHE A 197      22.035  -1.549  14.076  1.00  1.09           H  
ATOM   3000  HE2 PHE A 197      20.779   2.442  14.902  1.00  1.09           H  
ATOM   3001  HZ  PHE A 197      22.209   0.452  15.358  1.00  1.09           H  
ATOM   3002  N   VAL A 198      16.456   1.770  13.399  1.00  1.09           N  
ATOM   3003  CA  VAL A 198      16.208   3.115  13.899  1.00  1.09           C  
ATOM   3004  C   VAL A 198      17.019   3.439  15.145  1.00  1.09           C  
ATOM   3005  O   VAL A 198      16.895   2.772  16.168  1.00  1.09           O  
ATOM   3006  CB  VAL A 198      14.721   3.312  14.192  1.00  1.09           C  
ATOM   3007  CG1 VAL A 198      14.485   4.693  14.783  1.00  1.09           C  
ATOM   3008  CG2 VAL A 198      13.924   3.127  12.884  1.00  1.09           C  
ATOM   3009  H   VAL A 198      16.232   0.965  13.986  1.00  1.09           H  
ATOM   3010  HA  VAL A 198      16.480   3.818  13.129  1.00  1.09           H  
ATOM   3011  HB  VAL A 198      14.395   2.573  14.926  1.00  1.09           H  
ATOM   3012 1HG1 VAL A 198      13.427   4.821  14.994  1.00  1.09           H  
ATOM   3013 2HG1 VAL A 198      15.052   4.787  15.708  1.00  1.09           H  
ATOM   3014 3HG1 VAL A 198      14.809   5.447  14.100  1.00  1.09           H  
ATOM   3015 1HG2 VAL A 198      12.863   3.257  13.085  1.00  1.09           H  
ATOM   3016 2HG2 VAL A 198      14.242   3.860  12.156  1.00  1.09           H  
ATOM   3017 3HG2 VAL A 198      14.094   2.127  12.483  1.00  1.09           H  
ATOM   3018  N   GLY A 199      17.803   4.503  15.075  1.00  1.09           N  
ATOM   3019  CA  GLY A 199      18.625   4.880  16.207  1.00  1.09           C  
ATOM   3020  C   GLY A 199      19.409   6.174  16.017  1.00  1.09           C  
ATOM   3021  O   GLY A 199      19.082   7.021  15.174  1.00  1.09           O  
ATOM   3022  H   GLY A 199      17.878   4.998  14.188  1.00  1.09           H  
ATOM   3023 1HA  GLY A 199      17.999   4.962  17.094  1.00  1.09           H  
ATOM   3024 2HA  GLY A 199      19.323   4.072  16.393  1.00  1.09           H  
ATOM   3025  N   LEU A 200      20.405   6.338  16.886  1.00  1.12           N  
ATOM   3026  CA  LEU A 200      21.268   7.520  16.903  1.00  1.12           C  
ATOM   3027  C   LEU A 200      22.735   7.175  16.747  1.00  1.12           C  
ATOM   3028  O   LEU A 200      23.175   6.097  17.165  1.00  1.12           O  
ATOM   3029  CB  LEU A 200      21.096   8.331  18.179  1.00  1.12           C  
ATOM   3030  CG  LEU A 200      19.732   8.955  18.414  1.00  1.12           C  
ATOM   3031  CD1 LEU A 200      19.722   9.608  19.789  1.00  1.12           C  
ATOM   3032  CD2 LEU A 200      19.457   9.984  17.301  1.00  1.12           C  
ATOM   3033  H   LEU A 200      20.592   5.559  17.523  1.00  1.12           H  
ATOM   3034  HA  LEU A 200      20.989   8.158  16.063  1.00  1.12           H  
ATOM   3035 1HB  LEU A 200      21.305   7.682  19.026  1.00  1.12           H  
ATOM   3036 2HB  LEU A 200      21.829   9.095  18.171  1.00  1.12           H  
ATOM   3037  HG  LEU A 200      18.963   8.184  18.396  1.00  1.12           H  
ATOM   3038 1HD1 LEU A 200      18.747  10.057  19.969  1.00  1.12           H  
ATOM   3039 2HD1 LEU A 200      19.922   8.857  20.552  1.00  1.12           H  
ATOM   3040 3HD1 LEU A 200      20.488  10.380  19.833  1.00  1.12           H  
ATOM   3041 1HD2 LEU A 200      18.481  10.441  17.454  1.00  1.12           H  
ATOM   3042 2HD2 LEU A 200      20.225  10.758  17.311  1.00  1.12           H  
ATOM   3043 3HD2 LEU A 200      19.473   9.478  16.340  1.00  1.12           H  
ATOM   3044  N   GLY A 201      23.504   8.096  16.156  1.00  1.19           N  
ATOM   3045  CA  GLY A 201      24.943   7.867  16.039  1.00  1.19           C  
ATOM   3046  C   GLY A 201      25.788   9.016  16.527  1.00  1.19           C  
ATOM   3047  O   GLY A 201      25.458  10.183  16.332  1.00  1.19           O  
ATOM   3048  H   GLY A 201      23.078   8.952  15.794  1.00  1.19           H  
ATOM   3049 1HA  GLY A 201      25.218   6.989  16.605  1.00  1.19           H  
ATOM   3050 2HA  GLY A 201      25.189   7.672  14.995  1.00  1.19           H  
ATOM   3051  N   TYR A 202      26.941   8.671  17.089  1.00  1.31           N  
ATOM   3052  CA  TYR A 202      27.869   9.662  17.608  1.00  1.31           C  
ATOM   3053  C   TYR A 202      29.232   9.540  16.973  1.00  1.31           C  
ATOM   3054  O   TYR A 202      29.700   8.429  16.691  1.00  1.31           O  
ATOM   3055  CB  TYR A 202      28.011   9.492  19.107  1.00  1.31           C  
ATOM   3056  CG  TYR A 202      26.751   9.769  19.915  1.00  1.31           C  
ATOM   3057  CD1 TYR A 202      25.780   8.780  20.075  1.00  1.31           C  
ATOM   3058  CD2 TYR A 202      26.592  11.004  20.533  1.00  1.31           C  
ATOM   3059  CE1 TYR A 202      24.653   9.033  20.840  1.00  1.31           C  
ATOM   3060  CE2 TYR A 202      25.473  11.255  21.305  1.00  1.31           C  
ATOM   3061  CZ  TYR A 202      24.504  10.274  21.461  1.00  1.31           C  
ATOM   3062  OH  TYR A 202      23.390  10.528  22.228  1.00  1.31           O  
ATOM   3063  H   TYR A 202      27.164   7.679  17.191  1.00  1.31           H  
ATOM   3064  HA  TYR A 202      27.480  10.649  17.388  1.00  1.31           H  
ATOM   3065 1HB  TYR A 202      28.332   8.472  19.320  1.00  1.31           H  
ATOM   3066 2HB  TYR A 202      28.795  10.159  19.466  1.00  1.31           H  
ATOM   3067  HD1 TYR A 202      25.907   7.807  19.595  1.00  1.31           H  
ATOM   3068  HD2 TYR A 202      27.356  11.775  20.408  1.00  1.31           H  
ATOM   3069  HE1 TYR A 202      23.893   8.262  20.962  1.00  1.31           H  
ATOM   3070  HE2 TYR A 202      25.353  12.223  21.790  1.00  1.31           H  
ATOM   3071  HH  TYR A 202      23.444  11.418  22.584  1.00  1.31           H  
ATOM   3072  N   ARG A 203      29.907  10.670  16.786  1.00  1.49           N  
ATOM   3073  CA  ARG A 203      31.234  10.585  16.168  1.00  1.49           C  
ATOM   3074  C   ARG A 203      32.320  10.920  17.151  1.00  1.49           C  
ATOM   3075  O   ARG A 203      32.092  11.668  18.104  1.00  1.49           O  
ATOM   3076  CB  ARG A 203      31.332  11.486  14.946  1.00  1.49           C  
ATOM   3077  CG  ARG A 203      31.245  12.938  15.178  1.00  1.49           C  
ATOM   3078  CD  ARG A 203      31.242  13.682  13.875  1.00  1.49           C  
ATOM   3079  NE  ARG A 203      31.044  15.123  14.046  1.00  1.49           N  
ATOM   3080  CZ  ARG A 203      32.011  16.036  14.164  1.00  1.49           C  
ATOM   3081  NH1 ARG A 203      33.279  15.698  14.097  1.00  1.49           N  
ATOM   3082  NH2 ARG A 203      31.650  17.284  14.342  1.00  1.49           N  
ATOM   3083  H   ARG A 203      29.467  11.561  17.038  1.00  1.49           H  
ATOM   3084  HA  ARG A 203      31.405   9.565  15.832  1.00  1.49           H  
ATOM   3085 1HB  ARG A 203      32.268  11.289  14.429  1.00  1.49           H  
ATOM   3086 2HB  ARG A 203      30.525  11.244  14.278  1.00  1.49           H  
ATOM   3087 1HG  ARG A 203      30.331  13.128  15.706  1.00  1.49           H  
ATOM   3088 2HG  ARG A 203      32.094  13.273  15.777  1.00  1.49           H  
ATOM   3089 1HD  ARG A 203      32.201  13.532  13.380  1.00  1.49           H  
ATOM   3090 2HD  ARG A 203      30.464  13.297  13.237  1.00  1.49           H  
ATOM   3091  HE  ARG A 203      30.085  15.486  14.144  1.00  1.49           H  
ATOM   3092 1HH1 ARG A 203      33.535  14.733  13.958  1.00  1.49           H  
ATOM   3093 2HH1 ARG A 203      33.992  16.404  14.182  1.00  1.49           H  
ATOM   3094 1HH2 ARG A 203      30.643  17.483  14.384  1.00  1.49           H  
ATOM   3095 2HH2 ARG A 203      32.337  18.010  14.436  1.00  1.49           H  
ATOM   3096  N   PHE A 204      33.502  10.360  16.899  1.00  1.72           N  
ATOM   3097  CA  PHE A 204      34.654  10.518  17.779  1.00  1.72           C  
ATOM   3098  C   PHE A 204      35.867   9.716  17.325  1.00  1.72           C  
ATOM   3099  O   PHE A 204      36.788  10.279  16.730  1.00  1.72           O  
ATOM   3100  OXT PHE A 204      36.061   8.614  17.826  1.00  1.72           O  
ATOM   3101  CB  PHE A 204      34.290  10.092  19.226  1.00  1.72           C  
ATOM   3102  CG  PHE A 204      33.713   8.656  19.365  1.00  1.72           C  
ATOM   3103  CD1 PHE A 204      34.534   7.556  19.579  1.00  1.72           C  
ATOM   3104  CD2 PHE A 204      32.320   8.431  19.317  1.00  1.72           C  
ATOM   3105  CE1 PHE A 204      33.990   6.285  19.727  1.00  1.72           C  
ATOM   3106  CE2 PHE A 204      31.791   7.174  19.461  1.00  1.72           C  
ATOM   3107  CZ  PHE A 204      32.623   6.102  19.668  1.00  1.72           C  
ATOM   3108  H   PHE A 204      33.580   9.745  16.081  1.00  1.72           H  
ATOM   3109  HA  PHE A 204      34.929  11.574  17.787  1.00  1.72           H  
ATOM   3110 1HB  PHE A 204      35.195  10.132  19.828  1.00  1.72           H  
ATOM   3111 2HB  PHE A 204      33.598  10.788  19.683  1.00  1.72           H  
ATOM   3112  HD1 PHE A 204      35.614   7.696  19.633  1.00  1.72           H  
ATOM   3113  HD2 PHE A 204      31.645   9.269  19.169  1.00  1.72           H  
ATOM   3114  HE1 PHE A 204      34.643   5.429  19.893  1.00  1.72           H  
ATOM   3115  HE2 PHE A 204      30.708   7.031  19.417  1.00  1.72           H  
ATOM   3116  HZ  PHE A 204      32.203   5.110  19.791  1.00  1.72           H  
TER    3117
ENDMDL

REMARK ID 696413 MODEL 4 WP_083005347.1
PFRMAT TS
TARGET WP_083005347.1
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       3.354   1.788  -4.427  1.00 14.08           N  
ATOM      2  CA  MET A   1       2.990   3.130  -3.986  1.00 14.08           C  
ATOM      3  C   MET A   1       2.803   3.202  -2.474  1.00 14.08           C  
ATOM      4  O   MET A   1       1.926   3.921  -1.985  1.00 14.08           O  
ATOM      5  CB  MET A   1       1.721   3.587  -4.702  1.00 14.08           C  
ATOM      6  CG  MET A   1       1.868   3.754  -6.211  1.00 14.08           C  
ATOM      7  SD  MET A   1       3.089   5.009  -6.661  1.00 14.08           S  
ATOM      8  CE  MET A   1       2.232   6.484  -6.138  1.00 14.08           C  
ATOM      9 1H   MET A   1       2.883   1.588  -5.298  1.00 14.08           H  
ATOM     10 2H   MET A   1       4.352   1.731  -4.568  1.00 14.08           H  
ATOM     11 3H   MET A   1       3.065   1.114  -3.733  1.00 14.08           H  
ATOM     12  HA  MET A   1       3.801   3.810  -4.248  1.00 14.08           H  
ATOM     13 1HB  MET A   1       0.923   2.869  -4.520  1.00 14.08           H  
ATOM     14 2HB  MET A   1       1.397   4.546  -4.293  1.00 14.08           H  
ATOM     15 1HG  MET A   1       2.167   2.806  -6.657  1.00 14.08           H  
ATOM     16 2HG  MET A   1       0.907   4.043  -6.637  1.00 14.08           H  
ATOM     17 1HE  MET A   1       2.843   7.360  -6.345  1.00 14.08           H  
ATOM     18 2HE  MET A   1       1.285   6.566  -6.675  1.00 14.08           H  
ATOM     19 3HE  MET A   1       2.039   6.418  -5.077  1.00 14.08           H  
ATOM     20  N   LYS A   2       3.660   2.490  -1.720  1.00 13.83           N  
ATOM     21  CA  LYS A   2       3.583   2.444  -0.247  1.00 13.83           C  
ATOM     22  C   LYS A   2       3.556   3.836   0.386  1.00 13.83           C  
ATOM     23  O   LYS A   2       2.866   4.069   1.377  1.00 13.83           O  
ATOM     24  CB  LYS A   2       4.754   1.647   0.325  1.00 13.83           C  
ATOM     25  CG  LYS A   2       4.734   1.494   1.844  1.00 13.83           C  
ATOM     26  CD  LYS A   2       5.893   0.622   2.330  1.00 13.83           C  
ATOM     27  CE  LYS A   2       5.902   0.496   3.848  1.00 13.83           C  
ATOM     28  NZ  LYS A   2       7.026  -0.357   4.326  1.00 13.83           N  
ATOM     29  H   LYS A   2       4.390   1.945  -2.152  1.00 13.83           H  
ATOM     30  HA  LYS A   2       2.666   1.930   0.032  1.00 13.83           H  
ATOM     31 1HB  LYS A   2       4.763   0.648  -0.109  1.00 13.83           H  
ATOM     32 2HB  LYS A   2       5.692   2.133   0.055  1.00 13.83           H  
ATOM     33 1HG  LYS A   2       4.813   2.478   2.307  1.00 13.83           H  
ATOM     34 2HG  LYS A   2       3.792   1.042   2.152  1.00 13.83           H  
ATOM     35 1HD  LYS A   2       5.810  -0.374   1.893  1.00 13.83           H  
ATOM     36 2HD  LYS A   2       6.836   1.062   2.008  1.00 13.83           H  
ATOM     37 1HE  LYS A   2       5.999   1.488   4.288  1.00 13.83           H  
ATOM     38 2HE  LYS A   2       4.960   0.056   4.176  1.00 13.83           H  
ATOM     39 1HZ  LYS A   2       7.000  -0.417   5.335  1.00 13.83           H  
ATOM     40 2HZ  LYS A   2       6.938  -1.282   3.932  1.00 13.83           H  
ATOM     41 3HZ  LYS A   2       7.904   0.050   4.037  1.00 13.83           H  
ATOM     42  N   LYS A   3       4.294   4.763  -0.213  1.00 13.42           N  
ATOM     43  CA  LYS A   3       4.418   6.141   0.247  1.00 13.42           C  
ATOM     44  C   LYS A   3       3.078   6.898   0.316  1.00 13.42           C  
ATOM     45  O   LYS A   3       2.991   7.936   0.973  1.00 13.42           O  
ATOM     46  CB  LYS A   3       5.393   6.883  -0.672  1.00 13.42           C  
ATOM     47  CG  LYS A   3       4.871   7.084  -2.087  1.00 13.42           C  
ATOM     48  CD  LYS A   3       5.895   7.724  -3.002  1.00 13.42           C  
ATOM     49  CE  LYS A   3       5.326   7.919  -4.402  1.00 13.42           C  
ATOM     50  NZ  LYS A   3       6.323   8.520  -5.330  1.00 13.42           N  
ATOM     51  H   LYS A   3       4.816   4.490  -1.029  1.00 13.42           H  
ATOM     52  HA  LYS A   3       4.837   6.122   1.254  1.00 13.42           H  
ATOM     53 1HB  LYS A   3       5.612   7.865  -0.253  1.00 13.42           H  
ATOM     54 2HB  LYS A   3       6.331   6.333  -0.732  1.00 13.42           H  
ATOM     55 1HG  LYS A   3       4.524   6.139  -2.508  1.00 13.42           H  
ATOM     56 2HG  LYS A   3       4.038   7.765  -2.026  1.00 13.42           H  
ATOM     57 1HD  LYS A   3       6.187   8.695  -2.599  1.00 13.42           H  
ATOM     58 2HD  LYS A   3       6.779   7.091  -3.061  1.00 13.42           H  
ATOM     59 1HE  LYS A   3       5.017   6.951  -4.794  1.00 13.42           H  
ATOM     60 2HE  LYS A   3       4.455   8.571  -4.346  1.00 13.42           H  
ATOM     61 1HZ  LYS A   3       5.909   8.630  -6.244  1.00 13.42           H  
ATOM     62 2HZ  LYS A   3       6.609   9.423  -4.979  1.00 13.42           H  
ATOM     63 3HZ  LYS A   3       7.128   7.914  -5.396  1.00 13.42           H  
ATOM     64  N   THR A   4       2.045   6.403  -0.382  1.00 12.85           N  
ATOM     65  CA  THR A   4       0.742   7.050  -0.389  1.00 12.85           C  
ATOM     66  C   THR A   4      -0.262   6.290   0.470  1.00 12.85           C  
ATOM     67  O   THR A   4      -1.437   6.675   0.558  1.00 12.85           O  
ATOM     68  CB  THR A   4       0.147   7.132  -1.805  1.00 12.85           C  
ATOM     69  OG1 THR A   4      -0.093   5.806  -2.306  1.00 12.85           O  
ATOM     70  CG2 THR A   4       1.102   7.825  -2.735  1.00 12.85           C  
ATOM     71  H   THR A   4       2.151   5.537  -0.909  1.00 12.85           H  
ATOM     72  HA  THR A   4       0.845   8.056   0.015  1.00 12.85           H  
ATOM     73  HB  THR A   4      -0.790   7.684  -1.771  1.00 12.85           H  
ATOM     74  HG1 THR A   4       0.671   5.222  -2.087  1.00 12.85           H  
ATOM     75 1HG2 THR A   4       0.662   7.877  -3.728  1.00 12.85           H  
ATOM     76 2HG2 THR A   4       1.305   8.832  -2.371  1.00 12.85           H  
ATOM     77 3HG2 THR A   4       2.015   7.257  -2.775  1.00 12.85           H  
ATOM     78  N   VAL A   5       0.155   5.189   1.087  1.00 12.15           N  
ATOM     79  CA  VAL A   5      -0.839   4.396   1.778  1.00 12.15           C  
ATOM     80  C   VAL A   5      -1.178   4.885   3.163  1.00 12.15           C  
ATOM     81  O   VAL A   5      -0.677   4.396   4.177  1.00 12.15           O  
ATOM     82  CB  VAL A   5      -0.406   2.929   1.860  1.00 12.15           C  
ATOM     83  CG1 VAL A   5      -1.494   2.115   2.561  1.00 12.15           C  
ATOM     84  CG2 VAL A   5      -0.180   2.406   0.457  1.00 12.15           C  
ATOM     85  H   VAL A   5       1.130   4.893   1.069  1.00 12.15           H  
ATOM     86  HA  VAL A   5      -1.752   4.426   1.183  1.00 12.15           H  
ATOM     87  HB  VAL A   5       0.518   2.853   2.438  1.00 12.15           H  
ATOM     88 1HG1 VAL A   5      -1.187   1.072   2.620  1.00 12.15           H  
ATOM     89 2HG1 VAL A   5      -1.650   2.507   3.566  1.00 12.15           H  
ATOM     90 3HG1 VAL A   5      -2.422   2.190   1.995  1.00 12.15           H  
ATOM     91 1HG2 VAL A   5       0.135   1.364   0.501  1.00 12.15           H  
ATOM     92 2HG2 VAL A   5      -1.103   2.485  -0.113  1.00 12.15           H  
ATOM     93 3HG2 VAL A   5       0.586   3.001  -0.020  1.00 12.15           H  
ATOM     94  N   PHE A   6      -2.128   5.796   3.184  1.00 11.40           N  
ATOM     95  CA  PHE A   6      -2.666   6.329   4.417  1.00 11.40           C  
ATOM     96  C   PHE A   6      -4.067   5.795   4.574  1.00 11.40           C  
ATOM     97  O   PHE A   6      -5.018   6.292   3.970  1.00 11.40           O  
ATOM     98  CB  PHE A   6      -2.667   7.850   4.428  1.00 11.40           C  
ATOM     99  CG  PHE A   6      -1.305   8.427   4.411  1.00 11.40           C  
ATOM    100  CD1 PHE A   6      -0.640   8.640   3.218  1.00 11.40           C  
ATOM    101  CD2 PHE A   6      -0.671   8.749   5.598  1.00 11.40           C  
ATOM    102  CE1 PHE A   6       0.636   9.160   3.206  1.00 11.40           C  
ATOM    103  CE2 PHE A   6       0.606   9.271   5.593  1.00 11.40           C  
ATOM    104  CZ  PHE A   6       1.260   9.476   4.392  1.00 11.40           C  
ATOM    105  H   PHE A   6      -2.432   6.148   2.277  1.00 11.40           H  
ATOM    106  HA  PHE A   6      -2.066   5.976   5.256  1.00 11.40           H  
ATOM    107 1HB  PHE A   6      -3.220   8.230   3.571  1.00 11.40           H  
ATOM    108 2HB  PHE A   6      -3.163   8.191   5.323  1.00 11.40           H  
ATOM    109  HD1 PHE A   6      -1.138   8.390   2.286  1.00 11.40           H  
ATOM    110  HD2 PHE A   6      -1.193   8.580   6.543  1.00 11.40           H  
ATOM    111  HE1 PHE A   6       1.154   9.322   2.258  1.00 11.40           H  
ATOM    112  HE2 PHE A   6       1.099   9.521   6.532  1.00 11.40           H  
ATOM    113  HZ  PHE A   6       2.269   9.886   4.383  1.00 11.40           H  
ATOM    114  N   ALA A   7      -4.189   4.749   5.365  1.00 10.68           N  
ATOM    115  CA  ALA A   7      -5.461   4.079   5.531  1.00 10.68           C  
ATOM    116  C   ALA A   7      -6.461   5.044   6.120  1.00 10.68           C  
ATOM    117  O   ALA A   7      -6.101   5.906   6.925  1.00 10.68           O  
ATOM    118  CB  ALA A   7      -5.319   2.858   6.421  1.00 10.68           C  
ATOM    119  H   ALA A   7      -3.367   4.394   5.837  1.00 10.68           H  
ATOM    120  HA  ALA A   7      -5.820   3.770   4.548  1.00 10.68           H  
ATOM    121 1HB  ALA A   7      -6.285   2.367   6.520  1.00 10.68           H  
ATOM    122 2HB  ALA A   7      -4.604   2.167   5.973  1.00 10.68           H  
ATOM    123 3HB  ALA A   7      -4.966   3.159   7.398  1.00 10.68           H  
ATOM    124  N   LEU A   8      -7.731   4.862   5.795  1.00 10.07           N  
ATOM    125  CA  LEU A   8      -8.755   5.721   6.371  1.00 10.07           C  
ATOM    126  C   LEU A   8      -8.781   5.577   7.885  1.00 10.07           C  
ATOM    127  O   LEU A   8      -9.078   6.529   8.593  1.00 10.07           O  
ATOM    128  CB  LEU A   8     -10.117   5.393   5.776  1.00 10.07           C  
ATOM    129  CG  LEU A   8     -10.277   5.766   4.303  1.00 10.07           C  
ATOM    130  CD1 LEU A   8     -11.604   5.229   3.792  1.00 10.07           C  
ATOM    131  CD2 LEU A   8     -10.195   7.293   4.169  1.00 10.07           C  
ATOM    132  H   LEU A   8      -7.987   4.148   5.128  1.00 10.07           H  
ATOM    133  HA  LEU A   8      -8.515   6.753   6.125  1.00 10.07           H  
ATOM    134 1HB  LEU A   8     -10.298   4.324   5.877  1.00 10.07           H  
ATOM    135 2HB  LEU A   8     -10.882   5.927   6.342  1.00 10.07           H  
ATOM    136  HG  LEU A   8      -9.476   5.309   3.718  1.00 10.07           H  
ATOM    137 1HD1 LEU A   8     -11.722   5.485   2.741  1.00 10.07           H  
ATOM    138 2HD1 LEU A   8     -11.624   4.145   3.903  1.00 10.07           H  
ATOM    139 3HD1 LEU A   8     -12.418   5.665   4.369  1.00 10.07           H  
ATOM    140 1HD2 LEU A   8     -10.301   7.582   3.122  1.00 10.07           H  
ATOM    141 2HD2 LEU A   8     -10.994   7.752   4.754  1.00 10.07           H  
ATOM    142 3HD2 LEU A   8      -9.231   7.632   4.544  1.00 10.07           H  
ATOM    143  N   GLY A   9      -8.406   4.402   8.397  1.00  9.60           N  
ATOM    144  CA  GLY A   9      -8.354   4.162   9.840  1.00  9.60           C  
ATOM    145  C   GLY A   9      -7.333   5.074  10.548  1.00  9.60           C  
ATOM    146  O   GLY A   9      -7.363   5.214  11.772  1.00  9.60           O  
ATOM    147  H   GLY A   9      -8.158   3.656   7.766  1.00  9.60           H  
ATOM    148 1HA  GLY A   9      -9.344   4.324  10.266  1.00  9.60           H  
ATOM    149 2HA  GLY A   9      -8.097   3.119  10.021  1.00  9.60           H  
ATOM    150  N   VAL A  10      -6.423   5.674   9.772  1.00  9.24           N  
ATOM    151  CA  VAL A  10      -5.413   6.589  10.262  1.00  9.24           C  
ATOM    152  C   VAL A  10      -5.875   8.016  10.036  1.00  9.24           C  
ATOM    153  O   VAL A  10      -5.868   8.841  10.944  1.00  9.24           O  
ATOM    154  CB  VAL A  10      -4.090   6.381   9.508  1.00  9.24           C  
ATOM    155  CG1 VAL A  10      -3.064   7.400   9.955  1.00  9.24           C  
ATOM    156  CG2 VAL A  10      -3.613   4.966   9.730  1.00  9.24           C  
ATOM    157  H   VAL A  10      -6.446   5.521   8.771  1.00  9.24           H  
ATOM    158  HA  VAL A  10      -5.263   6.422  11.329  1.00  9.24           H  
ATOM    159  HB  VAL A  10      -4.255   6.541   8.444  1.00  9.24           H  
ATOM    160 1HG1 VAL A  10      -2.140   7.251   9.397  1.00  9.24           H  
ATOM    161 2HG1 VAL A  10      -3.446   8.403   9.761  1.00  9.24           H  
ATOM    162 3HG1 VAL A  10      -2.871   7.280  11.020  1.00  9.24           H  
ATOM    163 1HG2 VAL A  10      -2.685   4.800   9.184  1.00  9.24           H  
ATOM    164 2HG2 VAL A  10      -3.444   4.803  10.794  1.00  9.24           H  
ATOM    165 3HG2 VAL A  10      -4.372   4.275   9.376  1.00  9.24           H  
ATOM    166  N   MET A  11      -6.309   8.315   8.818  1.00  8.98           N  
ATOM    167  CA  MET A  11      -6.702   9.681   8.485  1.00  8.98           C  
ATOM    168  C   MET A  11      -7.929  10.104   9.315  1.00  8.98           C  
ATOM    169  O   MET A  11      -8.051  11.239   9.784  1.00  8.98           O  
ATOM    170  CB  MET A  11      -6.981   9.744   6.981  1.00  8.98           C  
ATOM    171  CG  MET A  11      -5.736   9.512   6.121  1.00  8.98           C  
ATOM    172  SD  MET A  11      -4.413  10.706   6.415  1.00  8.98           S  
ATOM    173  CE  MET A  11      -5.060  12.159   5.598  1.00  8.98           C  
ATOM    174  H   MET A  11      -6.331   7.581   8.109  1.00  8.98           H  
ATOM    175  HA  MET A  11      -5.878  10.348   8.730  1.00  8.98           H  
ATOM    176 1HB  MET A  11      -7.715   8.984   6.716  1.00  8.98           H  
ATOM    177 2HB  MET A  11      -7.396  10.718   6.723  1.00  8.98           H  
ATOM    178 1HG  MET A  11      -5.353   8.508   6.332  1.00  8.98           H  
ATOM    179 2HG  MET A  11      -6.005   9.546   5.066  1.00  8.98           H  
ATOM    180 1HE  MET A  11      -4.359  12.986   5.714  1.00  8.98           H  
ATOM    181 2HE  MET A  11      -5.190  11.941   4.541  1.00  8.98           H  
ATOM    182 3HE  MET A  11      -6.018  12.430   6.032  1.00  8.98           H  
ATOM    183  N   ALA A  12      -8.802   9.138   9.597  1.00  8.77           N  
ATOM    184  CA  ALA A  12     -10.024   9.370  10.347  1.00  8.77           C  
ATOM    185  C   ALA A  12      -9.731   9.420  11.824  1.00  8.77           C  
ATOM    186  O   ALA A  12     -10.624   9.569  12.648  1.00  8.77           O  
ATOM    187  CB  ALA A  12     -11.054   8.286  10.074  1.00  8.77           C  
ATOM    188  H   ALA A  12      -8.661   8.203   9.224  1.00  8.77           H  
ATOM    189  HA  ALA A  12     -10.429  10.335  10.043  1.00  8.77           H  
ATOM    190 1HB  ALA A  12     -11.961   8.484  10.624  1.00  8.77           H  
ATOM    191 2HB  ALA A  12     -11.279   8.253   9.014  1.00  8.77           H  
ATOM    192 3HB  ALA A  12     -10.649   7.325  10.385  1.00  8.77           H  
ATOM    193  N   ALA A  13      -8.484   9.283  12.208  1.00  8.57           N  
ATOM    194  CA  ALA A  13      -8.179   9.307  13.604  1.00  8.57           C  
ATOM    195  C   ALA A  13      -8.165  10.720  14.146  1.00  8.57           C  
ATOM    196  O   ALA A  13      -7.960  10.863  15.343  1.00  8.57           O  
ATOM    197  CB  ALA A  13      -6.834   8.656  13.867  1.00  8.57           C  
ATOM    198  H   ALA A  13      -7.717   9.166  11.550  1.00  8.57           H  
ATOM    199  HA  ALA A  13      -8.951   8.746  14.128  1.00  8.57           H  
ATOM    200 1HB  ALA A  13      -6.638   8.657  14.936  1.00  8.57           H  
ATOM    201 2HB  ALA A  13      -6.845   7.627  13.494  1.00  8.57           H  
ATOM    202 3HB  ALA A  13      -6.058   9.219  13.357  1.00  8.57           H  
ATOM    203  N   LEU A  14      -8.307  11.768  13.292  1.00  8.33           N  
ATOM    204  CA  LEU A  14      -8.247  13.122  13.853  1.00  8.33           C  
ATOM    205  C   LEU A  14      -9.250  14.311  13.554  1.00  8.33           C  
ATOM    206  O   LEU A  14      -8.767  15.401  13.624  1.00  8.33           O  
ATOM    207  CB  LEU A  14      -6.839  13.695  13.659  1.00  8.33           C  
ATOM    208  CG  LEU A  14      -5.687  13.066  14.371  1.00  8.33           C  
ATOM    209  CD1 LEU A  14      -4.406  13.643  13.818  1.00  8.33           C  
ATOM    210  CD2 LEU A  14      -5.831  13.373  15.826  1.00  8.33           C  
ATOM    211  H   LEU A  14      -8.421  11.621  12.283  1.00  8.33           H  
ATOM    212  HA  LEU A  14      -8.288  12.981  14.915  1.00  8.33           H  
ATOM    213 1HB  LEU A  14      -6.599  13.716  12.665  1.00  8.33           H  
ATOM    214 2HB  LEU A  14      -6.856  14.671  14.029  1.00  8.33           H  
ATOM    215  HG  LEU A  14      -5.674  11.993  14.213  1.00  8.33           H  
ATOM    216 1HD1 LEU A  14      -3.557  13.209  14.340  1.00  8.33           H  
ATOM    217 2HD1 LEU A  14      -4.338  13.420  12.753  1.00  8.33           H  
ATOM    218 3HD1 LEU A  14      -4.410  14.722  13.960  1.00  8.33           H  
ATOM    219 1HD2 LEU A  14      -5.004  12.935  16.380  1.00  8.33           H  
ATOM    220 2HD2 LEU A  14      -5.843  14.457  15.980  1.00  8.33           H  
ATOM    221 3HD2 LEU A  14      -6.770  12.945  16.155  1.00  8.33           H  
ATOM    222  N   VAL A  15     -10.577  14.241  13.322  1.00  8.04           N  
ATOM    223  CA  VAL A  15     -11.319  15.566  13.178  1.00  8.04           C  
ATOM    224  C   VAL A  15     -12.461  16.019  14.143  1.00  8.04           C  
ATOM    225  O   VAL A  15     -12.524  17.191  14.526  1.00  8.04           O  
ATOM    226  CB  VAL A  15     -11.842  15.804  11.782  1.00  8.04           C  
ATOM    227  CG1 VAL A  15     -12.808  14.771  11.391  1.00  8.04           C  
ATOM    228  CG2 VAL A  15     -12.517  17.180  11.781  1.00  8.04           C  
ATOM    229  H   VAL A  15     -11.045  13.355  13.233  1.00  8.04           H  
ATOM    230  HA  VAL A  15     -10.568  16.341  13.273  1.00  8.04           H  
ATOM    231  HB  VAL A  15     -11.053  15.808  11.114  1.00  8.04           H  
ATOM    232 1HG1 VAL A  15     -13.178  14.960  10.394  1.00  8.04           H  
ATOM    233 2HG1 VAL A  15     -12.294  13.859  11.403  1.00  8.04           H  
ATOM    234 3HG1 VAL A  15     -13.623  14.738  12.065  1.00  8.04           H  
ATOM    235 1HG2 VAL A  15     -12.900  17.406  10.793  1.00  8.04           H  
ATOM    236 2HG2 VAL A  15     -13.345  17.181  12.490  1.00  8.04           H  
ATOM    237 3HG2 VAL A  15     -11.789  17.938  12.070  1.00  8.04           H  
ATOM    238  N   ALA A  16     -13.351  15.147  14.559  1.00  7.66           N  
ATOM    239  CA  ALA A  16     -14.501  15.563  15.354  1.00  7.66           C  
ATOM    240  C   ALA A  16     -14.264  16.252  16.706  1.00  7.66           C  
ATOM    241  O   ALA A  16     -14.952  17.211  17.053  1.00  7.66           O  
ATOM    242  CB  ALA A  16     -15.249  14.364  15.592  1.00  7.66           C  
ATOM    243  H   ALA A  16     -13.324  14.175  14.267  1.00  7.66           H  
ATOM    244  HA  ALA A  16     -15.074  16.250  14.743  1.00  7.66           H  
ATOM    245 1HB  ALA A  16     -16.152  14.604  16.097  1.00  7.66           H  
ATOM    246 2HB  ALA A  16     -15.443  13.932  14.664  1.00  7.66           H  
ATOM    247 3HB  ALA A  16     -14.643  13.713  16.177  1.00  7.66           H  
ATOM    248  N   GLY A  17     -13.238  15.841  17.427  1.00  7.13           N  
ATOM    249  CA  GLY A  17     -12.849  16.384  18.739  1.00  7.13           C  
ATOM    250  C   GLY A  17     -12.624  17.872  18.801  1.00  7.13           C  
ATOM    251  O   GLY A  17     -12.508  18.434  19.890  1.00  7.13           O  
ATOM    252  H   GLY A  17     -12.688  15.077  17.070  1.00  7.13           H  
ATOM    253 1HA  GLY A  17     -13.591  16.151  19.458  1.00  7.13           H  
ATOM    254 2HA  GLY A  17     -11.965  15.904  19.094  1.00  7.13           H  
ATOM    255  N   SER A  18     -12.647  18.570  17.669  1.00  6.35           N  
ATOM    256  CA  SER A  18     -12.503  20.003  17.721  1.00  6.35           C  
ATOM    257  C   SER A  18     -13.712  20.589  18.487  1.00  6.35           C  
ATOM    258  O   SER A  18     -13.705  21.735  18.938  1.00  6.35           O  
ATOM    259  CB  SER A  18     -12.307  20.550  16.329  1.00  6.35           C  
ATOM    260  OG  SER A  18     -13.441  20.377  15.526  1.00  6.35           O  
ATOM    261  H   SER A  18     -12.739  18.098  16.766  1.00  6.35           H  
ATOM    262  HA  SER A  18     -11.610  20.221  18.270  1.00  6.35           H  
ATOM    263 1HB  SER A  18     -12.043  21.598  16.399  1.00  6.35           H  
ATOM    264 2HB  SER A  18     -11.458  20.036  15.873  1.00  6.35           H  
ATOM    265  HG  SER A  18     -13.537  19.417  15.413  1.00  6.35           H  
ATOM    266  N   ALA A  19     -14.746  19.747  18.631  1.00  5.33           N  
ATOM    267  CA  ALA A  19     -15.981  19.947  19.344  1.00  5.33           C  
ATOM    268  C   ALA A  19     -15.919  19.616  20.848  1.00  5.33           C  
ATOM    269  O   ALA A  19     -16.951  19.696  21.510  1.00  5.33           O  
ATOM    270  CB  ALA A  19     -17.035  19.097  18.707  1.00  5.33           C  
ATOM    271  H   ALA A  19     -14.653  18.840  18.171  1.00  5.33           H  
ATOM    272  HA  ALA A  19     -16.247  20.989  19.248  1.00  5.33           H  
ATOM    273 1HB  ALA A  19     -17.981  19.250  19.183  1.00  5.33           H  
ATOM    274 2HB  ALA A  19     -17.100  19.375  17.663  1.00  5.33           H  
ATOM    275 3HB  ALA A  19     -16.744  18.056  18.802  1.00  5.33           H  
ATOM    276  N   VAL A  20     -14.765  19.212  21.398  1.00  4.19           N  
ATOM    277  CA  VAL A  20     -14.701  18.868  22.833  1.00  4.19           C  
ATOM    278  C   VAL A  20     -14.972  20.001  23.816  1.00  4.19           C  
ATOM    279  O   VAL A  20     -15.879  19.906  24.629  1.00  4.19           O  
ATOM    280  CB  VAL A  20     -13.317  18.288  23.185  1.00  4.19           C  
ATOM    281  CG1 VAL A  20     -13.154  18.179  24.697  1.00  4.19           C  
ATOM    282  CG2 VAL A  20     -13.199  16.908  22.620  1.00  4.19           C  
ATOM    283  H   VAL A  20     -13.927  19.130  20.825  1.00  4.19           H  
ATOM    284  HA  VAL A  20     -15.439  18.089  23.017  1.00  4.19           H  
ATOM    285  HB  VAL A  20     -12.544  18.928  22.788  1.00  4.19           H  
ATOM    286 1HG1 VAL A  20     -12.174  17.757  24.921  1.00  4.19           H  
ATOM    287 2HG1 VAL A  20     -13.230  19.151  25.165  1.00  4.19           H  
ATOM    288 3HG1 VAL A  20     -13.930  17.532  25.097  1.00  4.19           H  
ATOM    289 1HG2 VAL A  20     -12.230  16.496  22.869  1.00  4.19           H  
ATOM    290 2HG2 VAL A  20     -13.974  16.288  23.059  1.00  4.19           H  
ATOM    291 3HG2 VAL A  20     -13.313  16.932  21.571  1.00  4.19           H  
ATOM    292  N   ALA A  21     -14.267  21.118  23.715  1.00  3.14           N  
ATOM    293  CA  ALA A  21     -14.508  22.206  24.672  1.00  3.14           C  
ATOM    294  C   ALA A  21     -15.713  23.039  24.259  1.00  3.14           C  
ATOM    295  O   ALA A  21     -16.124  23.977  24.945  1.00  3.14           O  
ATOM    296  CB  ALA A  21     -13.285  23.097  24.770  1.00  3.14           C  
ATOM    297  H   ALA A  21     -13.538  21.191  23.020  1.00  3.14           H  
ATOM    298  HA  ALA A  21     -14.715  21.764  25.647  1.00  3.14           H  
ATOM    299 1HB  ALA A  21     -13.473  23.882  25.498  1.00  3.14           H  
ATOM    300 2HB  ALA A  21     -12.425  22.506  25.088  1.00  3.14           H  
ATOM    301 3HB  ALA A  21     -13.087  23.537  23.811  1.00  3.14           H  
ATOM    302  N   HIS A  22     -16.208  22.712  23.089  1.00  2.30           N  
ATOM    303  CA  HIS A  22     -17.264  23.399  22.400  1.00  2.30           C  
ATOM    304  C   HIS A  22     -18.645  23.074  22.931  1.00  2.30           C  
ATOM    305  O   HIS A  22     -18.950  21.936  23.287  1.00  2.30           O  
ATOM    306  CB  HIS A  22     -17.081  23.058  20.946  1.00  2.30           C  
ATOM    307  CG  HIS A  22     -17.615  23.959  20.064  1.00  2.30           C  
ATOM    308  ND1 HIS A  22     -18.896  23.959  19.682  1.00  2.30           N  
ATOM    309  CD2 HIS A  22     -17.044  24.986  19.477  1.00  2.30           C  
ATOM    310  CE1 HIS A  22     -19.079  24.933  18.850  1.00  2.30           C  
ATOM    311  NE2 HIS A  22     -17.968  25.570  18.726  1.00  2.30           N  
ATOM    312  H   HIS A  22     -15.814  21.903  22.641  1.00  2.30           H  
ATOM    313  HA  HIS A  22     -17.141  24.466  22.517  1.00  2.30           H  
ATOM    314 1HB  HIS A  22     -16.016  22.930  20.725  1.00  2.30           H  
ATOM    315 2HB  HIS A  22     -17.574  22.112  20.763  1.00  2.30           H  
ATOM    316  HD1 HIS A  22     -19.605  23.319  19.983  1.00  2.30           H  
ATOM    317  HD2 HIS A  22     -16.042  25.386  19.492  1.00  2.30           H  
ATOM    318  HE1 HIS A  22     -20.019  25.128  18.400  1.00  2.30           H  
ATOM    319  N   GLN A  23     -19.479  24.103  22.999  1.00  1.71           N  
ATOM    320  CA  GLN A  23     -20.836  23.990  23.505  1.00  1.71           C  
ATOM    321  C   GLN A  23     -21.821  24.629  22.533  1.00  1.71           C  
ATOM    322  O   GLN A  23     -21.434  25.510  21.755  1.00  1.71           O  
ATOM    323  CB  GLN A  23     -20.900  24.633  24.887  1.00  1.71           C  
ATOM    324  CG  GLN A  23     -19.938  23.959  25.899  1.00  1.71           C  
ATOM    325  CD  GLN A  23     -19.977  24.545  27.280  1.00  1.71           C  
ATOM    326  OE1 GLN A  23     -20.981  24.442  27.995  1.00  1.71           O  
ATOM    327  NE2 GLN A  23     -18.872  25.163  27.678  1.00  1.71           N  
ATOM    328  H   GLN A  23     -19.150  25.007  22.695  1.00  1.71           H  
ATOM    329  HA  GLN A  23     -21.096  22.934  23.595  1.00  1.71           H  
ATOM    330 1HB  GLN A  23     -20.648  25.690  24.814  1.00  1.71           H  
ATOM    331 2HB  GLN A  23     -21.918  24.558  25.274  1.00  1.71           H  
ATOM    332 1HG  GLN A  23     -20.195  22.902  25.964  1.00  1.71           H  
ATOM    333 2HG  GLN A  23     -18.913  24.066  25.543  1.00  1.71           H  
ATOM    334 1HE2 GLN A  23     -18.822  25.574  28.588  1.00  1.71           H  
ATOM    335 2HE2 GLN A  23     -18.079  25.214  27.063  1.00  1.71           H  
ATOM    336  N   ALA A  24     -23.084  24.224  22.598  1.00  1.33           N  
ATOM    337  CA  ALA A  24     -24.089  24.783  21.700  1.00  1.33           C  
ATOM    338  C   ALA A  24     -24.066  26.308  21.713  1.00  1.33           C  
ATOM    339  O   ALA A  24     -23.993  26.937  22.773  1.00  1.33           O  
ATOM    340  CB  ALA A  24     -25.458  24.272  22.095  1.00  1.33           C  
ATOM    341  H   ALA A  24     -23.357  23.472  23.256  1.00  1.33           H  
ATOM    342  HA  ALA A  24     -23.865  24.458  20.689  1.00  1.33           H  
ATOM    343 1HB  ALA A  24     -26.201  24.666  21.405  1.00  1.33           H  
ATOM    344 2HB  ALA A  24     -25.456  23.195  22.056  1.00  1.33           H  
ATOM    345 3HB  ALA A  24     -25.690  24.595  23.104  1.00  1.33           H  
ATOM    346  N   GLY A  25     -24.131  26.894  20.513  1.00  1.10           N  
ATOM    347  CA  GLY A  25     -24.110  28.340  20.286  1.00  1.10           C  
ATOM    348  C   GLY A  25     -22.717  28.876  19.903  1.00  1.10           C  
ATOM    349  O   GLY A  25     -22.598  29.987  19.377  1.00  1.10           O  
ATOM    350  H   GLY A  25     -24.207  26.300  19.688  1.00  1.10           H  
ATOM    351 1HA  GLY A  25     -24.820  28.587  19.496  1.00  1.10           H  
ATOM    352 2HA  GLY A  25     -24.453  28.846  21.187  1.00  1.10           H  
ATOM    353  N   SER A  26     -21.676  28.083  20.147  1.00  0.99           N  
ATOM    354  CA  SER A  26     -20.292  28.443  19.824  1.00  0.99           C  
ATOM    355  C   SER A  26     -19.904  28.069  18.388  1.00  0.99           C  
ATOM    356  O   SER A  26     -20.680  27.402  17.683  1.00  0.99           O  
ATOM    357  CB  SER A  26     -19.340  27.786  20.813  1.00  0.99           C  
ATOM    358  OG  SER A  26     -19.523  28.295  22.111  1.00  0.99           O  
ATOM    359  H   SER A  26     -21.831  27.182  20.607  1.00  0.99           H  
ATOM    360  HA  SER A  26     -20.190  29.523  19.924  1.00  0.99           H  
ATOM    361 1HB  SER A  26     -19.519  26.734  20.833  1.00  0.99           H  
ATOM    362 2HB  SER A  26     -18.309  27.937  20.497  1.00  0.99           H  
ATOM    363  HG  SER A  26     -20.444  28.117  22.341  1.00  0.99           H  
ATOM    364  N   VAL A  27     -18.703  28.514  17.968  1.00  0.94           N  
ATOM    365  CA  VAL A  27     -18.141  28.178  16.654  1.00  0.94           C  
ATOM    366  C   VAL A  27     -16.676  27.681  16.734  1.00  0.94           C  
ATOM    367  O   VAL A  27     -15.865  28.178  17.535  1.00  0.94           O  
ATOM    368  CB  VAL A  27     -18.225  29.395  15.707  1.00  0.94           C  
ATOM    369  CG1 VAL A  27     -17.425  30.539  16.271  1.00  0.94           C  
ATOM    370  CG2 VAL A  27     -17.679  29.029  14.285  1.00  0.94           C  
ATOM    371  H   VAL A  27     -18.150  29.080  18.595  1.00  0.94           H  
ATOM    372  HA  VAL A  27     -18.746  27.382  16.234  1.00  0.94           H  
ATOM    373  HB  VAL A  27     -19.266  29.708  15.632  1.00  0.94           H  
ATOM    374 1HG1 VAL A  27     -17.500  31.400  15.608  1.00  0.94           H  
ATOM    375 2HG1 VAL A  27     -17.802  30.811  17.258  1.00  0.94           H  
ATOM    376 3HG1 VAL A  27     -16.375  30.245  16.358  1.00  0.94           H  
ATOM    377 1HG2 VAL A  27     -17.758  29.895  13.638  1.00  0.94           H  
ATOM    378 2HG2 VAL A  27     -16.641  28.739  14.339  1.00  0.94           H  
ATOM    379 3HG2 VAL A  27     -18.261  28.210  13.865  1.00  0.94           H  
ATOM    380  N   ILE A  28     -16.366  26.693  15.881  1.00  0.94           N  
ATOM    381  CA  ILE A  28     -15.034  26.107  15.749  1.00  0.94           C  
ATOM    382  C   ILE A  28     -14.496  26.503  14.392  1.00  0.94           C  
ATOM    383  O   ILE A  28     -15.195  26.339  13.388  1.00  0.94           O  
ATOM    384  CB  ILE A  28     -15.055  24.573  15.670  1.00  0.94           C  
ATOM    385  CG1 ILE A  28     -15.727  24.001  16.773  1.00  0.94           C  
ATOM    386  CG2 ILE A  28     -13.616  24.056  15.677  1.00  0.94           C  
ATOM    387  CD1 ILE A  28     -16.050  22.556  16.627  1.00  0.94           C  
ATOM    388  H   ILE A  28     -17.120  26.336  15.300  1.00  0.94           H  
ATOM    389  HA  ILE A  28     -14.380  26.468  16.537  1.00  0.94           H  
ATOM    390  HB  ILE A  28     -15.559  24.261  14.771  1.00  0.94           H  
ATOM    391 1HG1 ILE A  28     -15.123  24.133  17.667  1.00  0.94           H  
ATOM    392 2HG1 ILE A  28     -16.646  24.518  16.861  1.00  0.94           H  
ATOM    393 1HG2 ILE A  28     -13.644  22.987  15.627  1.00  0.94           H  
ATOM    394 2HG2 ILE A  28     -13.064  24.440  14.834  1.00  0.94           H  
ATOM    395 3HG2 ILE A  28     -13.125  24.368  16.603  1.00  0.94           H  
ATOM    396 1HD1 ILE A  28     -16.589  22.238  17.495  1.00  0.94           H  
ATOM    397 2HD1 ILE A  28     -16.668  22.404  15.754  1.00  0.94           H  
ATOM    398 3HD1 ILE A  28     -15.144  21.989  16.524  1.00  0.94           H  
ATOM    399  N   VAL A  29     -13.278  27.001  14.335  1.00  0.95           N  
ATOM    400  CA  VAL A  29     -12.705  27.326  13.038  1.00  0.95           C  
ATOM    401  C   VAL A  29     -11.454  26.484  12.811  1.00  0.95           C  
ATOM    402  O   VAL A  29     -10.613  26.341  13.701  1.00  0.95           O  
ATOM    403  CB  VAL A  29     -12.404  28.824  12.919  1.00  0.95           C  
ATOM    404  CG1 VAL A  29     -11.790  29.096  11.569  1.00  0.95           C  
ATOM    405  CG2 VAL A  29     -13.713  29.620  13.104  1.00  0.95           C  
ATOM    406  H   VAL A  29     -12.746  27.121  15.196  1.00  0.95           H  
ATOM    407  HA  VAL A  29     -13.421  27.077  12.257  1.00  0.95           H  
ATOM    408  HB  VAL A  29     -11.683  29.118  13.683  1.00  0.95           H  
ATOM    409 1HG1 VAL A  29     -11.574  30.156  11.466  1.00  0.95           H  
ATOM    410 2HG1 VAL A  29     -10.867  28.531  11.454  1.00  0.95           H  
ATOM    411 3HG1 VAL A  29     -12.503  28.786  10.810  1.00  0.95           H  
ATOM    412 1HG2 VAL A  29     -13.505  30.685  13.018  1.00  0.95           H  
ATOM    413 2HG2 VAL A  29     -14.430  29.322  12.334  1.00  0.95           H  
ATOM    414 3HG2 VAL A  29     -14.133  29.417  14.091  1.00  0.95           H  
ATOM    415  N   ARG A  30     -11.355  25.870  11.635  1.00  0.97           N  
ATOM    416  CA  ARG A  30     -10.227  25.006  11.321  1.00  0.97           C  
ATOM    417  C   ARG A  30      -9.580  25.412  10.010  1.00  0.97           C  
ATOM    418  O   ARG A  30     -10.245  25.914   9.096  1.00  0.97           O  
ATOM    419  CB  ARG A  30     -10.679  23.538  11.228  1.00  0.97           C  
ATOM    420  CG  ARG A  30     -11.333  23.006  12.488  1.00  0.97           C  
ATOM    421  CD  ARG A  30     -11.720  21.550  12.472  1.00  0.97           C  
ATOM    422  NE  ARG A  30     -12.844  21.222  11.607  1.00  0.97           N  
ATOM    423  CZ  ARG A  30     -14.119  21.517  11.930  1.00  0.97           C  
ATOM    424  NH1 ARG A  30     -14.367  22.217  12.981  1.00  0.97           N  
ATOM    425  NH2 ARG A  30     -15.149  21.129  11.223  1.00  0.97           N  
ATOM    426  H   ARG A  30     -12.084  26.000  10.941  1.00  0.97           H  
ATOM    427  HA  ARG A  30      -9.486  25.105  12.102  1.00  0.97           H  
ATOM    428 1HB  ARG A  30     -11.375  23.424  10.426  1.00  0.97           H  
ATOM    429 2HB  ARG A  30      -9.814  22.909  11.010  1.00  0.97           H  
ATOM    430 1HG  ARG A  30     -10.678  23.146  13.308  1.00  0.97           H  
ATOM    431 2HG  ARG A  30     -12.242  23.577  12.665  1.00  0.97           H  
ATOM    432 1HD  ARG A  30     -10.875  20.966  12.131  1.00  0.97           H  
ATOM    433 2HD  ARG A  30     -11.973  21.244  13.481  1.00  0.97           H  
ATOM    434  HE  ARG A  30     -12.676  20.667  10.778  1.00  0.97           H  
ATOM    435 1HH1 ARG A  30     -13.612  22.556  13.550  1.00  0.97           H  
ATOM    436 2HH1 ARG A  30     -15.332  22.429  13.189  1.00  0.97           H  
ATOM    437 1HH2 ARG A  30     -15.075  20.535  10.396  1.00  0.97           H  
ATOM    438 2HH2 ARG A  30     -16.072  21.410  11.525  1.00  0.97           H  
ATOM    439  N   GLY A  31      -8.288  25.142   9.879  1.00  0.99           N  
ATOM    440  CA  GLY A  31      -7.678  25.436   8.588  1.00  0.99           C  
ATOM    441  C   GLY A  31      -6.292  24.852   8.371  1.00  0.99           C  
ATOM    442  O   GLY A  31      -5.594  24.419   9.302  1.00  0.99           O  
ATOM    443  H   GLY A  31      -7.768  24.754  10.672  1.00  0.99           H  
ATOM    444 1HA  GLY A  31      -8.338  25.077   7.796  1.00  0.99           H  
ATOM    445 2HA  GLY A  31      -7.631  26.516   8.461  1.00  0.99           H  
ATOM    446  N   GLY A  32      -5.925  24.845   7.088  1.00  1.02           N  
ATOM    447  CA  GLY A  32      -4.666  24.282   6.608  1.00  1.02           C  
ATOM    448  C   GLY A  32      -4.899  23.608   5.245  1.00  1.02           C  
ATOM    449  O   GLY A  32      -5.963  23.785   4.650  1.00  1.02           O  
ATOM    450  H   GLY A  32      -6.590  25.246   6.418  1.00  1.02           H  
ATOM    451 1HA  GLY A  32      -3.934  25.084   6.516  1.00  1.02           H  
ATOM    452 2HA  GLY A  32      -4.291  23.556   7.330  1.00  1.02           H  
ATOM    453  N   PRO A  33      -3.898  22.903   4.701  1.00  1.04           N  
ATOM    454  CA  PRO A  33      -3.919  22.207   3.416  1.00  1.04           C  
ATOM    455  C   PRO A  33      -5.004  21.143   3.255  1.00  1.04           C  
ATOM    456  O   PRO A  33      -5.240  20.310   4.140  1.00  1.04           O  
ATOM    457  CB  PRO A  33      -2.542  21.531   3.401  1.00  1.04           C  
ATOM    458  CG  PRO A  33      -1.676  22.391   4.293  1.00  1.04           C  
ATOM    459  CD  PRO A  33      -2.600  22.835   5.400  1.00  1.04           C  
ATOM    460  HA  PRO A  33      -3.987  22.922   2.595  1.00  1.04           H  
ATOM    461 1HB  PRO A  33      -2.630  20.497   3.766  1.00  1.04           H  
ATOM    462 2HB  PRO A  33      -2.172  21.476   2.366  1.00  1.04           H  
ATOM    463 1HG  PRO A  33      -0.826  21.804   4.672  1.00  1.04           H  
ATOM    464 2HG  PRO A  33      -1.254  23.227   3.720  1.00  1.04           H  
ATOM    465 1HD  PRO A  33      -2.635  22.082   6.203  1.00  1.04           H  
ATOM    466 2HD  PRO A  33      -2.268  23.813   5.759  1.00  1.04           H  
ATOM    467  N   ILE A  34      -5.580  21.135   2.054  1.00  1.06           N  
ATOM    468  CA  ILE A  34      -6.578  20.176   1.605  1.00  1.06           C  
ATOM    469  C   ILE A  34      -6.088  19.456   0.342  1.00  1.06           C  
ATOM    470  O   ILE A  34      -5.644  20.089  -0.614  1.00  1.06           O  
ATOM    471  CB  ILE A  34      -7.930  20.855   1.282  1.00  1.06           C  
ATOM    472  CG1 ILE A  34      -8.519  21.543   2.496  1.00  1.06           C  
ATOM    473  CG2 ILE A  34      -8.888  19.840   0.789  1.00  1.06           C  
ATOM    474  CD1 ILE A  34      -9.721  22.371   2.179  1.00  1.06           C  
ATOM    475  H   ILE A  34      -5.355  21.881   1.411  1.00  1.06           H  
ATOM    476  HA  ILE A  34      -6.735  19.442   2.388  1.00  1.06           H  
ATOM    477  HB  ILE A  34      -7.771  21.618   0.526  1.00  1.06           H  
ATOM    478 1HG1 ILE A  34      -8.813  20.796   3.209  1.00  1.06           H  
ATOM    479 2HG1 ILE A  34      -7.764  22.193   2.945  1.00  1.06           H  
ATOM    480 1HG2 ILE A  34      -9.837  20.314   0.550  1.00  1.06           H  
ATOM    481 2HG2 ILE A  34      -8.492  19.366  -0.101  1.00  1.06           H  
ATOM    482 3HG2 ILE A  34      -9.029  19.095   1.571  1.00  1.06           H  
ATOM    483 1HD1 ILE A  34     -10.096  22.836   3.092  1.00  1.06           H  
ATOM    484 2HD1 ILE A  34      -9.435  23.138   1.464  1.00  1.06           H  
ATOM    485 3HD1 ILE A  34     -10.496  21.740   1.748  1.00  1.06           H  
ATOM    486  N   LEU A  35      -6.141  18.134   0.354  1.00  1.11           N  
ATOM    487  CA  LEU A  35      -5.776  17.299  -0.783  1.00  1.11           C  
ATOM    488  C   LEU A  35      -7.027  16.811  -1.481  1.00  1.11           C  
ATOM    489  O   LEU A  35      -7.893  16.212  -0.846  1.00  1.11           O  
ATOM    490  CB  LEU A  35      -4.958  16.095  -0.323  1.00  1.11           C  
ATOM    491  CG  LEU A  35      -4.627  15.064  -1.392  1.00  1.11           C  
ATOM    492  CD1 LEU A  35      -3.698  15.666  -2.423  1.00  1.11           C  
ATOM    493  CD2 LEU A  35      -4.028  13.837  -0.732  1.00  1.11           C  
ATOM    494  H   LEU A  35      -6.496  17.686   1.186  1.00  1.11           H  
ATOM    495  HA  LEU A  35      -5.193  17.886  -1.489  1.00  1.11           H  
ATOM    496 1HB  LEU A  35      -4.019  16.456   0.090  1.00  1.11           H  
ATOM    497 2HB  LEU A  35      -5.505  15.595   0.463  1.00  1.11           H  
ATOM    498  HG  LEU A  35      -5.536  14.785  -1.899  1.00  1.11           H  
ATOM    499 1HD1 LEU A  35      -3.486  14.931  -3.199  1.00  1.11           H  
ATOM    500 2HD1 LEU A  35      -4.174  16.523  -2.864  1.00  1.11           H  
ATOM    501 3HD1 LEU A  35      -2.770  15.971  -1.946  1.00  1.11           H  
ATOM    502 1HD2 LEU A  35      -3.808  13.086  -1.493  1.00  1.11           H  
ATOM    503 2HD2 LEU A  35      -3.110  14.114  -0.216  1.00  1.11           H  
ATOM    504 3HD2 LEU A  35      -4.740  13.427  -0.013  1.00  1.11           H  
ATOM    505  N   VAL A  36      -7.141  17.071  -2.774  1.00  1.18           N  
ATOM    506  CA  VAL A  36      -8.313  16.646  -3.528  1.00  1.18           C  
ATOM    507  C   VAL A  36      -7.925  15.644  -4.589  1.00  1.18           C  
ATOM    508  O   VAL A  36      -7.093  15.930  -5.461  1.00  1.18           O  
ATOM    509  CB  VAL A  36      -9.004  17.864  -4.168  1.00  1.18           C  
ATOM    510  CG1 VAL A  36     -10.195  17.445  -5.007  1.00  1.18           C  
ATOM    511  CG2 VAL A  36      -9.479  18.747  -3.087  1.00  1.18           C  
ATOM    512  H   VAL A  36      -6.389  17.562  -3.258  1.00  1.18           H  
ATOM    513  HA  VAL A  36      -9.017  16.165  -2.846  1.00  1.18           H  
ATOM    514  HB  VAL A  36      -8.291  18.393  -4.810  1.00  1.18           H  
ATOM    515 1HG1 VAL A  36     -10.662  18.333  -5.439  1.00  1.18           H  
ATOM    516 2HG1 VAL A  36      -9.876  16.798  -5.794  1.00  1.18           H  
ATOM    517 3HG1 VAL A  36     -10.910  16.927  -4.383  1.00  1.18           H  
ATOM    518 1HG2 VAL A  36      -9.963  19.610  -3.524  1.00  1.18           H  
ATOM    519 2HG2 VAL A  36     -10.179  18.221  -2.475  1.00  1.18           H  
ATOM    520 3HG2 VAL A  36      -8.640  19.052  -2.485  1.00  1.18           H  
ATOM    521  N   VAL A  37      -8.547  14.463  -4.544  1.00  1.28           N  
ATOM    522  CA  VAL A  37      -8.216  13.411  -5.490  1.00  1.28           C  
ATOM    523  C   VAL A  37      -9.406  12.862  -6.284  1.00  1.28           C  
ATOM    524  O   VAL A  37      -9.982  11.858  -5.863  1.00  1.28           O  
ATOM    525  CB  VAL A  37      -7.603  12.234  -4.730  1.00  1.28           C  
ATOM    526  CG1 VAL A  37      -7.161  11.216  -5.734  1.00  1.28           C  
ATOM    527  CG2 VAL A  37      -6.460  12.724  -3.848  1.00  1.28           C  
ATOM    528  H   VAL A  37      -9.211  14.264  -3.791  1.00  1.28           H  
ATOM    529  HA  VAL A  37      -7.466  13.790  -6.175  1.00  1.28           H  
ATOM    530  HB  VAL A  37      -8.365  11.767  -4.101  1.00  1.28           H  
ATOM    531 1HG1 VAL A  37      -6.740  10.350  -5.225  1.00  1.28           H  
ATOM    532 2HG1 VAL A  37      -8.023  10.914  -6.321  1.00  1.28           H  
ATOM    533 3HG1 VAL A  37      -6.410  11.647  -6.392  1.00  1.28           H  
ATOM    534 1HG2 VAL A  37      -6.029  11.883  -3.308  1.00  1.28           H  
ATOM    535 2HG2 VAL A  37      -5.693  13.195  -4.462  1.00  1.28           H  
ATOM    536 3HG2 VAL A  37      -6.854  13.440  -3.136  1.00  1.28           H  
ATOM    537  N   PRO A  38      -9.816  13.522  -7.400  1.00  1.41           N  
ATOM    538  CA  PRO A  38     -10.944  13.208  -8.273  1.00  1.41           C  
ATOM    539  C   PRO A  38     -10.914  11.797  -8.819  1.00  1.41           C  
ATOM    540  O   PRO A  38     -11.879  11.050  -8.701  1.00  1.41           O  
ATOM    541  CB  PRO A  38     -10.749  14.201  -9.432  1.00  1.41           C  
ATOM    542  CG  PRO A  38     -10.063  15.349  -8.811  1.00  1.41           C  
ATOM    543  CD  PRO A  38      -9.073  14.696  -7.876  1.00  1.41           C  
ATOM    544  HA  PRO A  38     -11.890  13.401  -7.767  1.00  1.41           H  
ATOM    545 1HB  PRO A  38     -10.165  13.760 -10.253  1.00  1.41           H  
ATOM    546 2HB  PRO A  38     -11.732  14.472  -9.852  1.00  1.41           H  
ATOM    547 1HG  PRO A  38      -9.570  15.961  -9.586  1.00  1.41           H  
ATOM    548 2HG  PRO A  38     -10.781  16.000  -8.294  1.00  1.41           H  
ATOM    549 1HD  PRO A  38      -8.187  14.371  -8.436  1.00  1.41           H  
ATOM    550 2HD  PRO A  38      -8.839  15.383  -7.109  1.00  1.41           H  
ATOM    551  N   ASN A  39      -9.811  11.471  -9.495  1.00  1.56           N  
ATOM    552  CA  ASN A  39      -9.653  10.212 -10.219  1.00  1.56           C  
ATOM    553  C   ASN A  39     -10.802   9.992 -11.203  1.00  1.56           C  
ATOM    554  O   ASN A  39     -11.238   8.860 -11.419  1.00  1.56           O  
ATOM    555  CB  ASN A  39      -9.544   9.011  -9.285  1.00  1.56           C  
ATOM    556  CG  ASN A  39      -8.273   8.949  -8.462  1.00  1.56           C  
ATOM    557  OD1 ASN A  39      -7.205   9.415  -8.883  1.00  1.56           O  
ATOM    558  ND2 ASN A  39      -8.368   8.334  -7.306  1.00  1.56           N  
ATOM    559  H   ASN A  39      -9.046  12.129  -9.536  1.00  1.56           H  
ATOM    560  HA  ASN A  39      -8.737  10.271 -10.810  1.00  1.56           H  
ATOM    561 1HB  ASN A  39     -10.392   9.003  -8.601  1.00  1.56           H  
ATOM    562 2HB  ASN A  39      -9.611   8.100  -9.880  1.00  1.56           H  
ATOM    563 1HD2 ASN A  39      -7.559   8.214  -6.727  1.00  1.56           H  
ATOM    564 2HD2 ASN A  39      -9.248   7.960  -7.013  1.00  1.56           H  
ATOM    565  N   ALA A  40     -11.284  11.067 -11.821  1.00  1.73           N  
ATOM    566  CA  ALA A  40     -12.367  10.920 -12.777  1.00  1.73           C  
ATOM    567  C   ALA A  40     -11.837  10.227 -14.006  1.00  1.73           C  
ATOM    568  O   ALA A  40     -10.697  10.480 -14.414  1.00  1.73           O  
ATOM    569  CB  ALA A  40     -12.978  12.254 -13.154  1.00  1.73           C  
ATOM    570  H   ALA A  40     -10.892  11.974 -11.617  1.00  1.73           H  
ATOM    571  HA  ALA A  40     -13.140  10.298 -12.322  1.00  1.73           H  
ATOM    572 1HB  ALA A  40     -13.795  12.091 -13.854  1.00  1.73           H  
ATOM    573 2HB  ALA A  40     -13.348  12.738 -12.268  1.00  1.73           H  
ATOM    574 3HB  ALA A  40     -12.248  12.868 -13.615  1.00  1.73           H  
ATOM    575  N   SER A  41     -12.674   9.402 -14.632  1.00  1.93           N  
ATOM    576  CA  SER A  41     -12.312   8.785 -15.900  1.00  1.93           C  
ATOM    577  C   SER A  41     -13.579   8.500 -16.716  1.00  1.93           C  
ATOM    578  O   SER A  41     -14.415   7.688 -16.306  1.00  1.93           O  
ATOM    579  CB  SER A  41     -11.523   7.516 -15.657  1.00  1.93           C  
ATOM    580  OG  SER A  41     -11.133   6.935 -16.866  1.00  1.93           O  
ATOM    581  H   SER A  41     -13.581   9.216 -14.233  1.00  1.93           H  
ATOM    582  HA  SER A  41     -11.683   9.469 -16.456  1.00  1.93           H  
ATOM    583 1HB  SER A  41     -10.636   7.751 -15.066  1.00  1.93           H  
ATOM    584 2HB  SER A  41     -12.125   6.814 -15.088  1.00  1.93           H  
ATOM    585  HG  SER A  41     -10.524   7.607 -17.279  1.00  1.93           H  
ATOM    586  N   THR A  42     -13.710   9.171 -17.862  1.00  2.15           N  
ATOM    587  CA  THR A  42     -14.879   9.056 -18.739  1.00  2.15           C  
ATOM    588  C   THR A  42     -14.524   8.649 -20.173  1.00  2.15           C  
ATOM    589  O   THR A  42     -13.590   9.180 -20.760  1.00  2.15           O  
ATOM    590  CB  THR A  42     -15.663  10.373 -18.744  1.00  2.15           C  
ATOM    591  OG1 THR A  42     -16.124  10.654 -17.413  1.00  2.15           O  
ATOM    592  CG2 THR A  42     -16.817  10.287 -19.682  1.00  2.15           C  
ATOM    593  H   THR A  42     -12.964   9.824 -18.105  1.00  2.15           H  
ATOM    594  HA  THR A  42     -15.532   8.284 -18.332  1.00  2.15           H  
ATOM    595  HB  THR A  42     -15.016  11.183 -19.065  1.00  2.15           H  
ATOM    596  HG1 THR A  42     -16.836  11.318 -17.458  1.00  2.15           H  
ATOM    597 1HG2 THR A  42     -17.357  11.228 -19.676  1.00  2.15           H  
ATOM    598 2HG2 THR A  42     -16.451  10.094 -20.680  1.00  2.15           H  
ATOM    599 3HG2 THR A  42     -17.485   9.487 -19.376  1.00  2.15           H  
ATOM    600  N   ASN A  43     -15.272   7.709 -20.748  1.00  2.36           N  
ATOM    601  CA  ASN A  43     -14.986   7.252 -22.113  1.00  2.36           C  
ATOM    602  C   ASN A  43     -16.084   7.550 -23.138  1.00  2.36           C  
ATOM    603  O   ASN A  43     -17.224   7.099 -22.994  1.00  2.36           O  
ATOM    604  CB  ASN A  43     -14.704   5.762 -22.109  1.00  2.36           C  
ATOM    605  CG  ASN A  43     -13.444   5.398 -21.378  1.00  2.36           C  
ATOM    606  OD1 ASN A  43     -12.340   5.492 -21.918  1.00  2.36           O  
ATOM    607  ND2 ASN A  43     -13.594   4.984 -20.146  1.00  2.36           N  
ATOM    608  H   ASN A  43     -16.039   7.299 -20.233  1.00  2.36           H  
ATOM    609  HA  ASN A  43     -14.091   7.766 -22.463  1.00  2.36           H  
ATOM    610 1HB  ASN A  43     -15.541   5.233 -21.653  1.00  2.36           H  
ATOM    611 2HB  ASN A  43     -14.622   5.415 -23.141  1.00  2.36           H  
ATOM    612 1HD2 ASN A  43     -12.797   4.727 -19.601  1.00  2.36           H  
ATOM    613 2HD2 ASN A  43     -14.508   4.924 -19.745  1.00  2.36           H  
ATOM    614  N   HIS A  44     -15.717   8.303 -24.178  1.00  2.54           N  
ATOM    615  CA  HIS A  44     -16.625   8.645 -25.275  1.00  2.54           C  
ATOM    616  C   HIS A  44     -15.918   8.420 -26.602  1.00  2.54           C  
ATOM    617  O   HIS A  44     -14.846   8.976 -26.840  1.00  2.54           O  
ATOM    618  CB  HIS A  44     -17.100  10.105 -25.232  1.00  2.54           C  
ATOM    619  CG  HIS A  44     -17.900  10.509 -24.027  1.00  2.54           C  
ATOM    620  ND1 HIS A  44     -19.222  10.160 -23.871  1.00  2.54           N  
ATOM    621  CD2 HIS A  44     -17.586  11.265 -22.963  1.00  2.54           C  
ATOM    622  CE1 HIS A  44     -19.687  10.675 -22.751  1.00  2.54           C  
ATOM    623  NE2 HIS A  44     -18.729  11.367 -22.169  1.00  2.54           N  
ATOM    624  H   HIS A  44     -14.751   8.639 -24.215  1.00  2.54           H  
ATOM    625  HA  HIS A  44     -17.500   7.997 -25.251  1.00  2.54           H  
ATOM    626 1HB  HIS A  44     -16.234  10.760 -25.293  1.00  2.54           H  
ATOM    627 2HB  HIS A  44     -17.709  10.301 -26.117  1.00  2.54           H  
ATOM    628  HD1 HIS A  44     -19.768   9.617 -24.510  1.00  2.54           H  
ATOM    629  HD2 HIS A  44     -16.669  11.766 -22.677  1.00  2.54           H  
ATOM    630  HE1 HIS A  44     -20.721  10.507 -22.454  1.00  2.54           H  
ATOM    631  N   ASP A  45     -16.528   7.637 -27.482  1.00  2.66           N  
ATOM    632  CA  ASP A  45     -15.908   7.329 -28.767  1.00  2.66           C  
ATOM    633  C   ASP A  45     -14.455   6.871 -28.537  1.00  2.66           C  
ATOM    634  O   ASP A  45     -14.223   5.920 -27.791  1.00  2.66           O  
ATOM    635  CB  ASP A  45     -15.981   8.547 -29.701  1.00  2.66           C  
ATOM    636  CG  ASP A  45     -17.432   8.957 -30.031  1.00  2.66           C  
ATOM    637  OD1 ASP A  45     -18.256   8.091 -30.211  1.00  2.66           O  
ATOM    638  OD2 ASP A  45     -17.693  10.137 -30.077  1.00  2.66           O  
ATOM    639  H   ASP A  45     -17.418   7.222 -27.245  1.00  2.66           H  
ATOM    640  HA  ASP A  45     -16.454   6.507 -29.232  1.00  2.66           H  
ATOM    641 1HB  ASP A  45     -15.469   9.401 -29.256  1.00  2.66           H  
ATOM    642 2HB  ASP A  45     -15.486   8.313 -30.642  1.00  2.66           H  
ATOM    643  N   GLY A  46     -13.485   7.534 -29.175  1.00  2.66           N  
ATOM    644  CA  GLY A  46     -12.072   7.173 -29.041  1.00  2.66           C  
ATOM    645  C   GLY A  46     -11.330   7.977 -27.966  1.00  2.66           C  
ATOM    646  O   GLY A  46     -10.099   7.919 -27.885  1.00  2.66           O  
ATOM    647  H   GLY A  46     -13.724   8.315 -29.764  1.00  2.66           H  
ATOM    648 1HA  GLY A  46     -11.996   6.110 -28.811  1.00  2.66           H  
ATOM    649 2HA  GLY A  46     -11.578   7.319 -29.999  1.00  2.66           H  
ATOM    650  N   PHE A  47     -12.061   8.765 -27.179  1.00  2.55           N  
ATOM    651  CA  PHE A  47     -11.459   9.639 -26.177  1.00  2.55           C  
ATOM    652  C   PHE A  47     -11.676   9.218 -24.719  1.00  2.55           C  
ATOM    653  O   PHE A  47     -12.805   9.123 -24.222  1.00  2.55           O  
ATOM    654  CB  PHE A  47     -12.001  11.050 -26.334  1.00  2.55           C  
ATOM    655  CG  PHE A  47     -11.572  11.786 -27.572  1.00  2.55           C  
ATOM    656  CD1 PHE A  47     -10.479  11.368 -28.313  1.00  2.55           C  
ATOM    657  CD2 PHE A  47     -12.266  12.913 -27.995  1.00  2.55           C  
ATOM    658  CE1 PHE A  47     -10.092  12.054 -29.442  1.00  2.55           C  
ATOM    659  CE2 PHE A  47     -11.879  13.595 -29.119  1.00  2.55           C  
ATOM    660  CZ  PHE A  47     -10.790  13.162 -29.844  1.00  2.55           C  
ATOM    661  H   PHE A  47     -13.072   8.760 -27.267  1.00  2.55           H  
ATOM    662  HA  PHE A  47     -10.384   9.664 -26.355  1.00  2.55           H  
ATOM    663 1HB  PHE A  47     -13.089  11.016 -26.320  1.00  2.55           H  
ATOM    664 2HB  PHE A  47     -11.679  11.619 -25.481  1.00  2.55           H  
ATOM    665  HD1 PHE A  47      -9.918  10.491 -27.993  1.00  2.55           H  
ATOM    666  HD2 PHE A  47     -13.129  13.254 -27.429  1.00  2.55           H  
ATOM    667  HE1 PHE A  47      -9.229  11.716 -30.015  1.00  2.55           H  
ATOM    668  HE2 PHE A  47     -12.431  14.479 -29.443  1.00  2.55           H  
ATOM    669  HZ  PHE A  47     -10.481  13.699 -30.735  1.00  2.55           H  
ATOM    670  N   LYS A  48     -10.560   8.985 -24.034  1.00  2.36           N  
ATOM    671  CA  LYS A  48     -10.548   8.627 -22.617  1.00  2.36           C  
ATOM    672  C   LYS A  48     -10.204   9.869 -21.808  1.00  2.36           C  
ATOM    673  O   LYS A  48      -9.073  10.327 -21.860  1.00  2.36           O  
ATOM    674  CB  LYS A  48      -9.516   7.529 -22.367  1.00  2.36           C  
ATOM    675  CG  LYS A  48      -9.437   7.019 -20.936  1.00  2.36           C  
ATOM    676  CD  LYS A  48      -8.391   5.900 -20.812  1.00  2.36           C  
ATOM    677  CE  LYS A  48      -8.426   5.240 -19.439  1.00  2.36           C  
ATOM    678  NZ  LYS A  48      -8.109   6.187 -18.347  1.00  2.36           N  
ATOM    679  H   LYS A  48      -9.677   9.063 -24.518  1.00  2.36           H  
ATOM    680  HA  LYS A  48     -11.538   8.282 -22.314  1.00  2.36           H  
ATOM    681 1HB  LYS A  48      -9.742   6.676 -23.006  1.00  2.36           H  
ATOM    682 2HB  LYS A  48      -8.526   7.896 -22.642  1.00  2.36           H  
ATOM    683 1HG  LYS A  48      -9.152   7.845 -20.272  1.00  2.36           H  
ATOM    684 2HG  LYS A  48     -10.409   6.651 -20.616  1.00  2.36           H  
ATOM    685 1HD  LYS A  48      -8.576   5.144 -21.574  1.00  2.36           H  
ATOM    686 2HD  LYS A  48      -7.397   6.320 -20.971  1.00  2.36           H  
ATOM    687 1HE  LYS A  48      -9.423   4.834 -19.269  1.00  2.36           H  
ATOM    688 2HE  LYS A  48      -7.704   4.427 -19.419  1.00  2.36           H  
ATOM    689 1HZ  LYS A  48      -8.153   5.725 -17.462  1.00  2.36           H  
ATOM    690 2HZ  LYS A  48      -7.199   6.636 -18.420  1.00  2.36           H  
ATOM    691 3HZ  LYS A  48      -8.768   6.965 -18.337  1.00  2.36           H  
ATOM    692  N   PHE A  49     -11.160  10.423 -21.079  1.00  2.13           N  
ATOM    693  CA  PHE A  49     -10.948  11.679 -20.368  1.00  2.13           C  
ATOM    694  C   PHE A  49     -10.637  11.477 -18.903  1.00  2.13           C  
ATOM    695  O   PHE A  49     -11.524  11.112 -18.130  1.00  2.13           O  
ATOM    696  CB  PHE A  49     -12.189  12.542 -20.444  1.00  2.13           C  
ATOM    697  CG  PHE A  49     -12.506  12.950 -21.789  1.00  2.13           C  
ATOM    698  CD1 PHE A  49     -13.409  12.211 -22.529  1.00  2.13           C  
ATOM    699  CD2 PHE A  49     -11.908  14.051 -22.344  1.00  2.13           C  
ATOM    700  CE1 PHE A  49     -13.719  12.576 -23.793  1.00  2.13           C  
ATOM    701  CE2 PHE A  49     -12.210  14.420 -23.611  1.00  2.13           C  
ATOM    702  CZ  PHE A  49     -13.125  13.683 -24.344  1.00  2.13           C  
ATOM    703  H   PHE A  49     -12.066   9.983 -21.039  1.00  2.13           H  
ATOM    704  HA  PHE A  49     -10.127  12.205 -20.835  1.00  2.13           H  
ATOM    705 1HB  PHE A  49     -13.035  11.991 -20.053  1.00  2.13           H  
ATOM    706 2HB  PHE A  49     -12.057  13.434 -19.834  1.00  2.13           H  
ATOM    707  HD1 PHE A  49     -13.874  11.329 -22.084  1.00  2.13           H  
ATOM    708  HD2 PHE A  49     -11.187  14.626 -21.757  1.00  2.13           H  
ATOM    709  HE1 PHE A  49     -14.432  11.991 -24.366  1.00  2.13           H  
ATOM    710  HE2 PHE A  49     -11.728  15.292 -24.040  1.00  2.13           H  
ATOM    711  HZ  PHE A  49     -13.376  13.971 -25.350  1.00  2.13           H  
ATOM    712  N   ASP A  50      -9.381  11.681 -18.529  1.00  1.91           N  
ATOM    713  CA  ASP A  50      -8.984  11.461 -17.143  1.00  1.91           C  
ATOM    714  C   ASP A  50      -8.741  12.796 -16.446  1.00  1.91           C  
ATOM    715  O   ASP A  50      -8.281  13.749 -17.088  1.00  1.91           O  
ATOM    716  CB  ASP A  50      -7.727  10.581 -17.062  1.00  1.91           C  
ATOM    717  CG  ASP A  50      -7.927   9.119 -17.600  1.00  1.91           C  
ATOM    718  OD1 ASP A  50      -9.056   8.666 -17.778  1.00  1.91           O  
ATOM    719  OD2 ASP A  50      -6.938   8.428 -17.823  1.00  1.91           O  
ATOM    720  H   ASP A  50      -8.711  12.010 -19.226  1.00  1.91           H  
ATOM    721  HA  ASP A  50      -9.789  10.952 -16.625  1.00  1.91           H  
ATOM    722 1HB  ASP A  50      -6.925  11.055 -17.637  1.00  1.91           H  
ATOM    723 2HB  ASP A  50      -7.397  10.533 -16.021  1.00  1.91           H  
ATOM    724  N   VAL A  51      -9.006  12.855 -15.130  1.00  1.72           N  
ATOM    725  CA  VAL A  51      -8.719  14.081 -14.368  1.00  1.72           C  
ATOM    726  C   VAL A  51      -7.761  13.848 -13.200  1.00  1.72           C  
ATOM    727  O   VAL A  51      -7.956  12.943 -12.381  1.00  1.72           O  
ATOM    728  CB  VAL A  51     -10.005  14.741 -13.844  1.00  1.72           C  
ATOM    729  CG1 VAL A  51      -9.665  15.997 -13.038  1.00  1.72           C  
ATOM    730  CG2 VAL A  51     -10.915  15.085 -15.028  1.00  1.72           C  
ATOM    731  H   VAL A  51      -9.431  12.042 -14.679  1.00  1.72           H  
ATOM    732  HA  VAL A  51      -8.251  14.787 -15.044  1.00  1.72           H  
ATOM    733  HB  VAL A  51     -10.498  14.070 -13.169  1.00  1.72           H  
ATOM    734 1HG1 VAL A  51     -10.577  16.451 -12.665  1.00  1.72           H  
ATOM    735 2HG1 VAL A  51      -9.030  15.735 -12.195  1.00  1.72           H  
ATOM    736 3HG1 VAL A  51      -9.142  16.705 -13.685  1.00  1.72           H  
ATOM    737 1HG2 VAL A  51     -11.823  15.550 -14.662  1.00  1.72           H  
ATOM    738 2HG2 VAL A  51     -10.391  15.772 -15.688  1.00  1.72           H  
ATOM    739 3HG2 VAL A  51     -11.170  14.178 -15.577  1.00  1.72           H  
ATOM    740  N   ASN A  52      -6.730  14.698 -13.137  1.00  1.56           N  
ATOM    741  CA  ASN A  52      -5.683  14.626 -12.113  1.00  1.56           C  
ATOM    742  C   ASN A  52      -5.998  15.395 -10.824  1.00  1.56           C  
ATOM    743  O   ASN A  52      -6.852  16.283 -10.808  1.00  1.56           O  
ATOM    744  CB  ASN A  52      -4.363  15.089 -12.689  1.00  1.56           C  
ATOM    745  CG  ASN A  52      -3.816  14.122 -13.726  1.00  1.56           C  
ATOM    746  OD1 ASN A  52      -3.848  12.902 -13.520  1.00  1.56           O  
ATOM    747  ND2 ASN A  52      -3.315  14.634 -14.817  1.00  1.56           N  
ATOM    748  H   ASN A  52      -6.674  15.415 -13.865  1.00  1.56           H  
ATOM    749  HA  ASN A  52      -5.571  13.578 -11.829  1.00  1.56           H  
ATOM    750 1HB  ASN A  52      -4.499  16.064 -13.156  1.00  1.56           H  
ATOM    751 2HB  ASN A  52      -3.633  15.210 -11.889  1.00  1.56           H  
ATOM    752 1HD2 ASN A  52      -2.937  14.034 -15.521  1.00  1.56           H  
ATOM    753 2HD2 ASN A  52      -3.295  15.631 -14.951  1.00  1.56           H  
ATOM    754  N   SER A  53      -5.298  14.998  -9.750  1.00  1.42           N  
ATOM    755  CA  SER A  53      -5.368  15.549  -8.382  1.00  1.42           C  
ATOM    756  C   SER A  53      -4.557  16.821  -8.141  1.00  1.42           C  
ATOM    757  O   SER A  53      -3.724  17.202  -8.966  1.00  1.42           O  
ATOM    758  CB  SER A  53      -4.876  14.498  -7.404  1.00  1.42           C  
ATOM    759  OG  SER A  53      -3.508  14.259  -7.580  1.00  1.42           O  
ATOM    760  H   SER A  53      -4.638  14.248  -9.899  1.00  1.42           H  
ATOM    761  HA  SER A  53      -6.405  15.788  -8.161  1.00  1.42           H  
ATOM    762 1HB  SER A  53      -5.056  14.829  -6.385  1.00  1.42           H  
ATOM    763 2HB  SER A  53      -5.431  13.577  -7.553  1.00  1.42           H  
ATOM    764  HG  SER A  53      -3.076  15.100  -7.392  1.00  1.42           H  
ATOM    765  N   ASN A  54      -4.789  17.443  -6.970  1.00  1.30           N  
ATOM    766  CA  ASN A  54      -4.022  18.619  -6.524  1.00  1.30           C  
ATOM    767  C   ASN A  54      -4.224  18.893  -5.028  1.00  1.30           C  
ATOM    768  O   ASN A  54      -5.012  18.219  -4.366  1.00  1.30           O  
ATOM    769  CB  ASN A  54      -4.395  19.860  -7.325  1.00  1.30           C  
ATOM    770  CG  ASN A  54      -3.210  20.844  -7.519  1.00  1.30           C  
ATOM    771  OD1 ASN A  54      -2.374  21.029  -6.630  1.00  1.30           O  
ATOM    772  ND2 ASN A  54      -3.151  21.464  -8.651  1.00  1.30           N  
ATOM    773  H   ASN A  54      -5.525  17.063  -6.370  1.00  1.30           H  
ATOM    774  HA  ASN A  54      -2.961  18.416  -6.674  1.00  1.30           H  
ATOM    775 1HB  ASN A  54      -4.773  19.570  -8.310  1.00  1.30           H  
ATOM    776 2HB  ASN A  54      -5.201  20.382  -6.821  1.00  1.30           H  
ATOM    777 1HD2 ASN A  54      -2.411  22.107  -8.834  1.00  1.30           H  
ATOM    778 2HD2 ASN A  54      -3.856  21.283  -9.345  1.00  1.30           H  
ATOM    779  N   ALA A  55      -3.554  19.924  -4.513  1.00  1.20           N  
ATOM    780  CA  ALA A  55      -3.696  20.315  -3.114  1.00  1.20           C  
ATOM    781  C   ALA A  55      -3.705  21.835  -2.976  1.00  1.20           C  
ATOM    782  O   ALA A  55      -3.080  22.547  -3.763  1.00  1.20           O  
ATOM    783  CB  ALA A  55      -2.574  19.728  -2.280  1.00  1.20           C  
ATOM    784  H   ALA A  55      -2.918  20.435  -5.110  1.00  1.20           H  
ATOM    785  HA  ALA A  55      -4.645  19.934  -2.758  1.00  1.20           H  
ATOM    786 1HB  ALA A  55      -2.718  20.014  -1.236  1.00  1.20           H  
ATOM    787 2HB  ALA A  55      -2.588  18.643  -2.363  1.00  1.20           H  
ATOM    788 3HB  ALA A  55      -1.619  20.108  -2.634  1.00  1.20           H  
ATOM    789  N   GLN A  56      -4.437  22.321  -1.976  1.00  1.13           N  
ATOM    790  CA  GLN A  56      -4.576  23.754  -1.735  1.00  1.13           C  
ATOM    791  C   GLN A  56      -5.043  24.076  -0.310  1.00  1.13           C  
ATOM    792  O   GLN A  56      -5.694  23.269   0.335  1.00  1.13           O  
ATOM    793  CB  GLN A  56      -5.530  24.333  -2.779  1.00  1.13           C  
ATOM    794  CG  GLN A  56      -5.759  25.752  -2.715  1.00  1.13           C  
ATOM    795  CD  GLN A  56      -4.561  26.611  -2.933  1.00  1.13           C  
ATOM    796  OE1 GLN A  56      -3.714  26.752  -2.026  1.00  1.13           O  
ATOM    797  NE2 GLN A  56      -4.488  27.206  -4.127  1.00  1.13           N  
ATOM    798  H   GLN A  56      -4.923  21.657  -1.376  1.00  1.13           H  
ATOM    799  HA  GLN A  56      -3.601  24.215  -1.874  1.00  1.13           H  
ATOM    800 1HB  GLN A  56      -5.198  24.085  -3.785  1.00  1.13           H  
ATOM    801 2HB  GLN A  56      -6.504  23.915  -2.639  1.00  1.13           H  
ATOM    802 1HG  GLN A  56      -6.443  25.987  -3.507  1.00  1.13           H  
ATOM    803 2HG  GLN A  56      -6.209  25.945  -1.779  1.00  1.13           H  
ATOM    804 1HE2 GLN A  56      -3.719  27.803  -4.355  1.00  1.13           H  
ATOM    805 2HE2 GLN A  56      -5.245  27.043  -4.812  1.00  1.13           H  
ATOM    806  N   LEU A  57      -4.701  25.250   0.193  1.00  1.07           N  
ATOM    807  CA  LEU A  57      -5.162  25.665   1.524  1.00  1.07           C  
ATOM    808  C   LEU A  57      -6.665  25.917   1.586  1.00  1.07           C  
ATOM    809  O   LEU A  57      -7.248  26.448   0.633  1.00  1.07           O  
ATOM    810  CB  LEU A  57      -4.470  26.957   1.945  1.00  1.07           C  
ATOM    811  CG  LEU A  57      -2.961  26.872   2.145  1.00  1.07           C  
ATOM    812  CD1 LEU A  57      -2.412  28.257   2.441  1.00  1.07           C  
ATOM    813  CD2 LEU A  57      -2.673  25.923   3.277  1.00  1.07           C  
ATOM    814  H   LEU A  57      -4.150  25.883  -0.392  1.00  1.07           H  
ATOM    815  HA  LEU A  57      -4.925  24.884   2.239  1.00  1.07           H  
ATOM    816 1HB  LEU A  57      -4.662  27.714   1.183  1.00  1.07           H  
ATOM    817 2HB  LEU A  57      -4.913  27.292   2.882  1.00  1.07           H  
ATOM    818  HG  LEU A  57      -2.490  26.507   1.232  1.00  1.07           H  
ATOM    819 1HD1 LEU A  57      -1.333  28.198   2.579  1.00  1.07           H  
ATOM    820 2HD1 LEU A  57      -2.637  28.921   1.606  1.00  1.07           H  
ATOM    821 3HD1 LEU A  57      -2.874  28.645   3.349  1.00  1.07           H  
ATOM    822 1HD2 LEU A  57      -1.597  25.847   3.430  1.00  1.07           H  
ATOM    823 2HD2 LEU A  57      -3.147  26.285   4.189  1.00  1.07           H  
ATOM    824 3HD2 LEU A  57      -3.070  24.964   3.022  1.00  1.07           H  
ATOM    825  N   GLY A  58      -7.280  25.634   2.739  1.00  1.04           N  
ATOM    826  CA  GLY A  58      -8.687  25.984   2.884  1.00  1.04           C  
ATOM    827  C   GLY A  58      -9.165  26.229   4.316  1.00  1.04           C  
ATOM    828  O   GLY A  58      -8.421  26.089   5.301  1.00  1.04           O  
ATOM    829  H   GLY A  58      -6.784  25.143   3.484  1.00  1.04           H  
ATOM    830 1HA  GLY A  58      -8.895  26.875   2.292  1.00  1.04           H  
ATOM    831 2HA  GLY A  58      -9.286  25.193   2.452  1.00  1.04           H  
ATOM    832  N   LEU A  59     -10.445  26.617   4.389  1.00  1.02           N  
ATOM    833  CA  LEU A  59     -11.147  26.999   5.613  1.00  1.02           C  
ATOM    834  C   LEU A  59     -12.385  26.174   5.931  1.00  1.02           C  
ATOM    835  O   LEU A  59     -13.261  25.971   5.079  1.00  1.02           O  
ATOM    836  CB  LEU A  59     -11.587  28.457   5.498  1.00  1.02           C  
ATOM    837  CG  LEU A  59     -12.447  29.012   6.651  1.00  1.02           C  
ATOM    838  CD1 LEU A  59     -11.631  29.068   7.921  1.00  1.02           C  
ATOM    839  CD2 LEU A  59     -12.956  30.388   6.275  1.00  1.02           C  
ATOM    840  H   LEU A  59     -10.975  26.696   3.518  1.00  1.02           H  
ATOM    841  HA  LEU A  59     -10.452  26.896   6.448  1.00  1.02           H  
ATOM    842 1HB  LEU A  59     -10.698  29.078   5.425  1.00  1.02           H  
ATOM    843 2HB  LEU A  59     -12.161  28.568   4.573  1.00  1.02           H  
ATOM    844  HG  LEU A  59     -13.300  28.352   6.823  1.00  1.02           H  
ATOM    845 1HD1 LEU A  59     -12.258  29.459   8.704  1.00  1.02           H  
ATOM    846 2HD1 LEU A  59     -11.286  28.072   8.189  1.00  1.02           H  
ATOM    847 3HD1 LEU A  59     -10.774  29.721   7.778  1.00  1.02           H  
ATOM    848 1HD2 LEU A  59     -13.575  30.779   7.084  1.00  1.02           H  
ATOM    849 2HD2 LEU A  59     -12.113  31.058   6.106  1.00  1.02           H  
ATOM    850 3HD2 LEU A  59     -13.552  30.316   5.363  1.00  1.02           H  
ATOM    851  N   THR A  60     -12.466  25.699   7.161  1.00  1.02           N  
ATOM    852  CA  THR A  60     -13.632  24.962   7.608  1.00  1.02           C  
ATOM    853  C   THR A  60     -14.201  25.600   8.882  1.00  1.02           C  
ATOM    854  O   THR A  60     -13.458  25.985   9.786  1.00  1.02           O  
ATOM    855  CB  THR A  60     -13.292  23.483   7.826  1.00  1.02           C  
ATOM    856  OG1 THR A  60     -12.794  22.923   6.609  1.00  1.02           O  
ATOM    857  CG2 THR A  60     -14.497  22.735   8.230  1.00  1.02           C  
ATOM    858  H   THR A  60     -11.701  25.862   7.819  1.00  1.02           H  
ATOM    859  HA  THR A  60     -14.401  25.020   6.841  1.00  1.02           H  
ATOM    860  HB  THR A  60     -12.541  23.393   8.583  1.00  1.02           H  
ATOM    861  HG1 THR A  60     -13.412  23.122   5.897  1.00  1.02           H  
ATOM    862 1HG2 THR A  60     -14.245  21.686   8.369  1.00  1.02           H  
ATOM    863 2HG2 THR A  60     -14.889  23.134   9.160  1.00  1.02           H  
ATOM    864 3HG2 THR A  60     -15.252  22.826   7.448  1.00  1.02           H  
ATOM    865  N   ALA A  61     -15.521  25.732   8.973  1.00  1.03           N  
ATOM    866  CA  ALA A  61     -16.096  26.288  10.194  1.00  1.03           C  
ATOM    867  C   ALA A  61     -17.328  25.516  10.634  1.00  1.03           C  
ATOM    868  O   ALA A  61     -18.198  25.191   9.826  1.00  1.03           O  
ATOM    869  CB  ALA A  61     -16.450  27.752   9.984  1.00  1.03           C  
ATOM    870  H   ALA A  61     -16.111  25.436   8.197  1.00  1.03           H  
ATOM    871  HA  ALA A  61     -15.357  26.209  10.985  1.00  1.03           H  
ATOM    872 1HB  ALA A  61     -16.851  28.162  10.916  1.00  1.03           H  
ATOM    873 2HB  ALA A  61     -15.552  28.304   9.701  1.00  1.03           H  
ATOM    874 3HB  ALA A  61     -17.196  27.838   9.196  1.00  1.03           H  
ATOM    875  N   THR A  62     -17.417  25.243  11.932  1.00  1.04           N  
ATOM    876  CA  THR A  62     -18.551  24.503  12.474  1.00  1.04           C  
ATOM    877  C   THR A  62     -19.282  25.232  13.568  1.00  1.04           C  
ATOM    878  O   THR A  62     -18.681  25.767  14.500  1.00  1.04           O  
ATOM    879  CB  THR A  62     -18.148  23.094  12.958  1.00  1.04           C  
ATOM    880  OG1 THR A  62     -17.652  22.337  11.846  1.00  1.04           O  
ATOM    881  CG2 THR A  62     -19.348  22.346  13.575  1.00  1.04           C  
ATOM    882  H   THR A  62     -16.669  25.559  12.550  1.00  1.04           H  
ATOM    883  HA  THR A  62     -19.258  24.365  11.670  1.00  1.04           H  
ATOM    884  HB  THR A  62     -17.369  23.186  13.692  1.00  1.04           H  
ATOM    885  HG1 THR A  62     -18.383  22.139  11.241  1.00  1.04           H  
ATOM    886 1HG2 THR A  62     -19.026  21.356  13.896  1.00  1.04           H  
ATOM    887 2HG2 THR A  62     -19.731  22.892  14.433  1.00  1.04           H  
ATOM    888 3HG2 THR A  62     -20.136  22.241  12.831  1.00  1.04           H  
ATOM    889  N   TYR A  63     -20.597  25.232  13.449  1.00  1.06           N  
ATOM    890  CA  TYR A  63     -21.475  25.890  14.392  1.00  1.06           C  
ATOM    891  C   TYR A  63     -22.276  24.829  15.124  1.00  1.06           C  
ATOM    892  O   TYR A  63     -22.884  23.951  14.502  1.00  1.06           O  
ATOM    893  CB  TYR A  63     -22.358  26.836  13.604  1.00  1.06           C  
ATOM    894  CG  TYR A  63     -21.510  27.871  12.887  1.00  1.06           C  
ATOM    895  CD1 TYR A  63     -20.892  27.519  11.683  1.00  1.06           C  
ATOM    896  CD2 TYR A  63     -21.333  29.138  13.409  1.00  1.06           C  
ATOM    897  CE1 TYR A  63     -20.099  28.421  11.021  1.00  1.06           C  
ATOM    898  CE2 TYR A  63     -20.543  30.050  12.730  1.00  1.06           C  
ATOM    899  CZ  TYR A  63     -19.923  29.688  11.542  1.00  1.06           C  
ATOM    900  OH  TYR A  63     -19.126  30.590  10.877  1.00  1.06           O  
ATOM    901  H   TYR A  63     -20.999  24.760  12.638  1.00  1.06           H  
ATOM    902  HA  TYR A  63     -20.886  26.443  15.124  1.00  1.06           H  
ATOM    903 1HB  TYR A  63     -22.937  26.280  12.863  1.00  1.06           H  
ATOM    904 2HB  TYR A  63     -23.052  27.346  14.273  1.00  1.06           H  
ATOM    905  HD1 TYR A  63     -21.029  26.514  11.271  1.00  1.06           H  
ATOM    906  HD2 TYR A  63     -21.812  29.417  14.348  1.00  1.06           H  
ATOM    907  HE1 TYR A  63     -19.610  28.136  10.090  1.00  1.06           H  
ATOM    908  HE2 TYR A  63     -20.398  31.051  13.137  1.00  1.06           H  
ATOM    909  HH  TYR A  63     -19.115  31.421  11.358  1.00  1.06           H  
ATOM    910  N   MET A  64     -22.249  24.866  16.450  1.00  1.09           N  
ATOM    911  CA  MET A  64     -22.935  23.807  17.195  1.00  1.09           C  
ATOM    912  C   MET A  64     -24.351  24.207  17.599  1.00  1.09           C  
ATOM    913  O   MET A  64     -24.586  25.291  18.144  1.00  1.09           O  
ATOM    914  CB  MET A  64     -22.079  23.377  18.377  1.00  1.09           C  
ATOM    915  CG  MET A  64     -22.615  22.259  19.150  1.00  1.09           C  
ATOM    916  SD  MET A  64     -21.530  21.732  20.499  1.00  1.09           S  
ATOM    917  CE  MET A  64     -20.279  20.773  19.663  1.00  1.09           C  
ATOM    918  H   MET A  64     -21.750  25.625  16.929  1.00  1.09           H  
ATOM    919  HA  MET A  64     -23.031  22.940  16.547  1.00  1.09           H  
ATOM    920 1HB  MET A  64     -21.105  23.068  18.017  1.00  1.09           H  
ATOM    921 2HB  MET A  64     -21.958  24.209  19.067  1.00  1.09           H  
ATOM    922 1HG  MET A  64     -23.565  22.549  19.566  1.00  1.09           H  
ATOM    923 2HG  MET A  64     -22.788  21.405  18.493  1.00  1.09           H  
ATOM    924 1HE  MET A  64     -19.560  20.415  20.404  1.00  1.09           H  
ATOM    925 2HE  MET A  64     -20.746  19.921  19.164  1.00  1.09           H  
ATOM    926 3HE  MET A  64     -19.766  21.387  18.927  1.00  1.09           H  
ATOM    927  N   ALA A  65     -25.303  23.318  17.311  1.00  1.11           N  
ATOM    928  CA  ALA A  65     -26.717  23.536  17.610  1.00  1.11           C  
ATOM    929  C   ALA A  65     -27.099  22.955  18.964  1.00  1.11           C  
ATOM    930  O   ALA A  65     -27.831  23.572  19.743  1.00  1.11           O  
ATOM    931  CB  ALA A  65     -27.563  22.907  16.520  1.00  1.11           C  
ATOM    932  H   ALA A  65     -25.032  22.431  16.893  1.00  1.11           H  
ATOM    933  HA  ALA A  65     -26.900  24.610  17.638  1.00  1.11           H  
ATOM    934 1HB  ALA A  65     -28.616  23.087  16.730  1.00  1.11           H  
ATOM    935 2HB  ALA A  65     -27.302  23.343  15.558  1.00  1.11           H  
ATOM    936 3HB  ALA A  65     -27.374  21.831  16.498  1.00  1.11           H  
ATOM    937  N   THR A  66     -26.593  21.756  19.233  1.00  1.11           N  
ATOM    938  CA  THR A  66     -26.865  21.050  20.482  1.00  1.11           C  
ATOM    939  C   THR A  66     -25.523  20.587  20.949  1.00  1.11           C  
ATOM    940  O   THR A  66     -24.619  20.468  20.139  1.00  1.11           O  
ATOM    941  CB  THR A  66     -27.679  19.772  20.300  1.00  1.11           C  
ATOM    942  OG1 THR A  66     -26.816  18.801  19.685  1.00  1.11           O  
ATOM    943  CG2 THR A  66     -28.881  20.011  19.400  1.00  1.11           C  
ATOM    944  H   THR A  66     -25.998  21.321  18.533  1.00  1.11           H  
ATOM    945  HA  THR A  66     -27.314  21.714  21.220  1.00  1.11           H  
ATOM    946  HB  THR A  66     -28.006  19.402  21.270  1.00  1.11           H  
ATOM    947  HG1 THR A  66     -27.156  17.887  19.798  1.00  1.11           H  
ATOM    948 1HG2 THR A  66     -29.428  19.078  19.272  1.00  1.11           H  
ATOM    949 2HG2 THR A  66     -29.533  20.757  19.852  1.00  1.11           H  
ATOM    950 3HG2 THR A  66     -28.546  20.364  18.426  1.00  1.11           H  
ATOM    951  N   ASP A  67     -25.406  20.084  22.155  1.00  1.11           N  
ATOM    952  CA  ASP A  67     -24.084  19.632  22.568  1.00  1.11           C  
ATOM    953  C   ASP A  67     -23.555  18.378  21.835  1.00  1.11           C  
ATOM    954  O   ASP A  67     -22.458  17.924  22.157  1.00  1.11           O  
ATOM    955  CB  ASP A  67     -24.026  19.445  24.079  1.00  1.11           C  
ATOM    956  CG  ASP A  67     -24.077  20.814  24.814  1.00  1.11           C  
ATOM    957  OD1 ASP A  67     -23.910  21.836  24.149  1.00  1.11           O  
ATOM    958  OD2 ASP A  67     -24.229  20.822  26.029  1.00  1.11           O  
ATOM    959  H   ASP A  67     -26.179  20.105  22.803  1.00  1.11           H  
ATOM    960  HA  ASP A  67     -23.392  20.437  22.347  1.00  1.11           H  
ATOM    961 1HB  ASP A  67     -24.867  18.832  24.407  1.00  1.11           H  
ATOM    962 2HB  ASP A  67     -23.106  18.921  24.350  1.00  1.11           H  
ATOM    963  N   ASN A  68     -24.329  17.809  20.889  1.00  1.09           N  
ATOM    964  CA  ASN A  68     -23.887  16.676  20.076  1.00  1.09           C  
ATOM    965  C   ASN A  68     -24.216  16.811  18.577  1.00  1.09           C  
ATOM    966  O   ASN A  68     -23.969  15.878  17.807  1.00  1.09           O  
ATOM    967  CB  ASN A  68     -24.461  15.379  20.624  1.00  1.09           C  
ATOM    968  CG  ASN A  68     -26.022  15.312  20.652  1.00  1.09           C  
ATOM    969  OD1 ASN A  68     -26.787  16.169  20.162  1.00  1.09           O  
ATOM    970  ND2 ASN A  68     -26.499  14.254  21.266  1.00  1.09           N  
ATOM    971  H   ASN A  68     -25.224  18.224  20.671  1.00  1.09           H  
ATOM    972  HA  ASN A  68     -22.801  16.617  20.145  1.00  1.09           H  
ATOM    973 1HB  ASN A  68     -24.092  14.544  20.019  1.00  1.09           H  
ATOM    974 2HB  ASN A  68     -24.088  15.226  21.637  1.00  1.09           H  
ATOM    975 1HD2 ASN A  68     -27.488  14.120  21.342  1.00  1.09           H  
ATOM    976 2HD2 ASN A  68     -25.872  13.576  21.655  1.00  1.09           H  
ATOM    977  N   LEU A  69     -24.712  17.984  18.153  1.00  1.06           N  
ATOM    978  CA  LEU A  69     -25.067  18.226  16.739  1.00  1.06           C  
ATOM    979  C   LEU A  69     -24.686  19.608  16.228  1.00  1.06           C  
ATOM    980  O   LEU A  69     -24.850  20.617  16.923  1.00  1.06           O  
ATOM    981  CB  LEU A  69     -26.574  18.059  16.496  1.00  1.06           C  
ATOM    982  CG  LEU A  69     -27.160  16.660  16.569  1.00  1.06           C  
ATOM    983  CD1 LEU A  69     -28.662  16.742  16.651  1.00  1.06           C  
ATOM    984  CD2 LEU A  69     -26.762  15.928  15.310  1.00  1.06           C  
ATOM    985  H   LEU A  69     -24.841  18.740  18.826  1.00  1.06           H  
ATOM    986  HA  LEU A  69     -24.541  17.491  16.137  1.00  1.06           H  
ATOM    987 1HB  LEU A  69     -27.102  18.674  17.206  1.00  1.06           H  
ATOM    988 2HB  LEU A  69     -26.793  18.447  15.502  1.00  1.06           H  
ATOM    989  HG  LEU A  69     -26.791  16.137  17.446  1.00  1.06           H  
ATOM    990 1HD1 LEU A  69     -29.076  15.736  16.687  1.00  1.06           H  
ATOM    991 2HD1 LEU A  69     -28.945  17.284  17.551  1.00  1.06           H  
ATOM    992 3HD1 LEU A  69     -29.048  17.264  15.776  1.00  1.06           H  
ATOM    993 1HD2 LEU A  69     -27.178  14.922  15.318  1.00  1.06           H  
ATOM    994 2HD2 LEU A  69     -27.137  16.465  14.440  1.00  1.06           H  
ATOM    995 3HD2 LEU A  69     -25.687  15.882  15.260  1.00  1.06           H  
ATOM    996  N   GLY A  70     -24.286  19.676  14.964  1.00  1.03           N  
ATOM    997  CA  GLY A  70     -23.999  20.986  14.380  1.00  1.03           C  
ATOM    998  C   GLY A  70     -23.826  20.963  12.875  1.00  1.03           C  
ATOM    999  O   GLY A  70     -24.073  19.947  12.218  1.00  1.03           O  
ATOM   1000  H   GLY A  70     -24.150  18.811  14.435  1.00  1.03           H  
ATOM   1001 1HA  GLY A  70     -24.795  21.685  14.639  1.00  1.03           H  
ATOM   1002 2HA  GLY A  70     -23.086  21.373  14.825  1.00  1.03           H  
ATOM   1003  N   VAL A  71     -23.462  22.122  12.331  1.00  1.01           N  
ATOM   1004  CA  VAL A  71     -23.294  22.292  10.893  1.00  1.01           C  
ATOM   1005  C   VAL A  71     -21.926  22.830  10.510  1.00  1.01           C  
ATOM   1006  O   VAL A  71     -21.454  23.822  11.067  1.00  1.01           O  
ATOM   1007  CB  VAL A  71     -24.389  23.206  10.313  1.00  1.01           C  
ATOM   1008  CG1 VAL A  71     -24.143  23.428   8.807  1.00  1.01           C  
ATOM   1009  CG2 VAL A  71     -25.752  22.550  10.513  1.00  1.01           C  
ATOM   1010  H   VAL A  71     -23.285  22.905  12.962  1.00  1.01           H  
ATOM   1011  HA  VAL A  71     -23.405  21.314  10.428  1.00  1.01           H  
ATOM   1012  HB  VAL A  71     -24.360  24.174  10.814  1.00  1.01           H  
ATOM   1013 1HG1 VAL A  71     -24.919  24.072   8.400  1.00  1.01           H  
ATOM   1014 2HG1 VAL A  71     -23.174  23.897   8.649  1.00  1.01           H  
ATOM   1015 3HG1 VAL A  71     -24.164  22.467   8.293  1.00  1.01           H  
ATOM   1016 1HG2 VAL A  71     -26.526  23.190  10.095  1.00  1.01           H  
ATOM   1017 2HG2 VAL A  71     -25.761  21.585   9.998  1.00  1.01           H  
ATOM   1018 3HG2 VAL A  71     -25.944  22.397  11.571  1.00  1.01           H  
ATOM   1019  N   GLU A  72     -21.300  22.138   9.564  1.00  1.00           N  
ATOM   1020  CA  GLU A  72     -19.988  22.470   9.041  1.00  1.00           C  
ATOM   1021  C   GLU A  72     -20.066  23.103   7.675  1.00  1.00           C  
ATOM   1022  O   GLU A  72     -20.747  22.594   6.782  1.00  1.00           O  
ATOM   1023  CB  GLU A  72     -19.125  21.221   8.913  1.00  1.00           C  
ATOM   1024  CG  GLU A  72     -17.704  21.445   8.385  1.00  1.00           C  
ATOM   1025  CD  GLU A  72     -16.934  20.138   8.140  1.00  1.00           C  
ATOM   1026  OE1 GLU A  72     -17.144  19.564   7.107  1.00  1.00           O  
ATOM   1027  OE2 GLU A  72     -16.176  19.702   8.986  1.00  1.00           O  
ATOM   1028  H   GLU A  72     -21.788  21.339   9.170  1.00  1.00           H  
ATOM   1029  HA  GLU A  72     -19.511  23.170   9.713  1.00  1.00           H  
ATOM   1030 1HB  GLU A  72     -19.026  20.786   9.884  1.00  1.00           H  
ATOM   1031 2HB  GLU A  72     -19.620  20.498   8.277  1.00  1.00           H  
ATOM   1032 1HG  GLU A  72     -17.748  21.985   7.444  1.00  1.00           H  
ATOM   1033 2HG  GLU A  72     -17.172  22.062   9.104  1.00  1.00           H  
ATOM   1034  N   LEU A  73     -19.336  24.185   7.492  1.00  1.00           N  
ATOM   1035  CA  LEU A  73     -19.252  24.793   6.191  1.00  1.00           C  
ATOM   1036  C   LEU A  73     -17.790  24.787   5.779  1.00  1.00           C  
ATOM   1037  O   LEU A  73     -16.884  25.007   6.583  1.00  1.00           O  
ATOM   1038  CB  LEU A  73     -19.817  26.205   6.219  1.00  1.00           C  
ATOM   1039  CG  LEU A  73     -21.317  26.274   6.589  1.00  1.00           C  
ATOM   1040  CD1 LEU A  73     -21.459  26.399   8.120  1.00  1.00           C  
ATOM   1041  CD2 LEU A  73     -21.956  27.444   5.884  1.00  1.00           C  
ATOM   1042  H   LEU A  73     -18.834  24.581   8.276  1.00  1.00           H  
ATOM   1043  HA  LEU A  73     -19.818  24.204   5.479  1.00  1.00           H  
ATOM   1044 1HB  LEU A  73     -19.259  26.797   6.946  1.00  1.00           H  
ATOM   1045 2HB  LEU A  73     -19.690  26.648   5.233  1.00  1.00           H  
ATOM   1046  HG  LEU A  73     -21.808  25.350   6.278  1.00  1.00           H  
ATOM   1047 1HD1 LEU A  73     -22.513  26.438   8.386  1.00  1.00           H  
ATOM   1048 2HD1 LEU A  73     -20.997  25.558   8.627  1.00  1.00           H  
ATOM   1049 3HD1 LEU A  73     -20.973  27.311   8.435  1.00  1.00           H  
ATOM   1050 1HD2 LEU A  73     -23.016  27.490   6.140  1.00  1.00           H  
ATOM   1051 2HD2 LEU A  73     -21.468  28.369   6.194  1.00  1.00           H  
ATOM   1052 3HD2 LEU A  73     -21.848  27.320   4.805  1.00  1.00           H  
ATOM   1053  N   LEU A  74     -17.561  24.521   4.514  1.00  1.01           N  
ATOM   1054  CA  LEU A  74     -16.205  24.449   3.996  1.00  1.01           C  
ATOM   1055  C   LEU A  74     -16.031  25.257   2.743  1.00  1.01           C  
ATOM   1056  O   LEU A  74     -16.917  25.306   1.893  1.00  1.01           O  
ATOM   1057  CB  LEU A  74     -15.806  22.978   3.727  1.00  1.01           C  
ATOM   1058  CG  LEU A  74     -14.394  22.730   3.104  1.00  1.01           C  
ATOM   1059  CD1 LEU A  74     -13.853  21.410   3.608  1.00  1.01           C  
ATOM   1060  CD2 LEU A  74     -14.516  22.695   1.545  1.00  1.01           C  
ATOM   1061  H   LEU A  74     -18.354  24.337   3.900  1.00  1.01           H  
ATOM   1062  HA  LEU A  74     -15.529  24.850   4.743  1.00  1.01           H  
ATOM   1063 1HB  LEU A  74     -15.866  22.418   4.663  1.00  1.01           H  
ATOM   1064 2HB  LEU A  74     -16.513  22.574   3.045  1.00  1.01           H  
ATOM   1065  HG  LEU A  74     -13.711  23.525   3.410  1.00  1.01           H  
ATOM   1066 1HD1 LEU A  74     -12.865  21.231   3.182  1.00  1.01           H  
ATOM   1067 2HD1 LEU A  74     -13.781  21.447   4.688  1.00  1.01           H  
ATOM   1068 3HD1 LEU A  74     -14.526  20.601   3.318  1.00  1.01           H  
ATOM   1069 1HD2 LEU A  74     -13.534  22.519   1.105  1.00  1.01           H  
ATOM   1070 2HD2 LEU A  74     -15.196  21.891   1.252  1.00  1.01           H  
ATOM   1071 3HD2 LEU A  74     -14.907  23.632   1.173  1.00  1.01           H  
ATOM   1072  N   ALA A  75     -14.888  25.926   2.648  1.00  1.02           N  
ATOM   1073  CA  ALA A  75     -14.544  26.606   1.418  1.00  1.02           C  
ATOM   1074  C   ALA A  75     -13.054  26.532   1.188  1.00  1.02           C  
ATOM   1075  O   ALA A  75     -12.249  27.105   1.932  1.00  1.02           O  
ATOM   1076  CB  ALA A  75     -14.987  28.040   1.473  1.00  1.02           C  
ATOM   1077  H   ALA A  75     -14.232  25.919   3.426  1.00  1.02           H  
ATOM   1078  HA  ALA A  75     -15.031  26.102   0.588  1.00  1.02           H  
ATOM   1079 1HB  ALA A  75     -14.730  28.533   0.534  1.00  1.02           H  
ATOM   1080 2HB  ALA A  75     -16.066  28.076   1.620  1.00  1.02           H  
ATOM   1081 3HB  ALA A  75     -14.486  28.542   2.300  1.00  1.02           H  
ATOM   1082  N   ALA A  76     -12.680  25.844   0.125  1.00  1.03           N  
ATOM   1083  CA  ALA A  76     -11.272  25.701  -0.183  1.00  1.03           C  
ATOM   1084  C   ALA A  76     -10.825  26.785  -1.142  1.00  1.03           C  
ATOM   1085  O   ALA A  76     -11.612  27.254  -1.943  1.00  1.03           O  
ATOM   1086  CB  ALA A  76     -11.014  24.341  -0.773  1.00  1.03           C  
ATOM   1087  H   ALA A  76     -13.381  25.377  -0.460  1.00  1.03           H  
ATOM   1088  HA  ALA A  76     -10.705  25.808   0.735  1.00  1.03           H  
ATOM   1089 1HB  ALA A  76      -9.946  24.249  -0.984  1.00  1.03           H  
ATOM   1090 2HB  ALA A  76     -11.323  23.568  -0.079  1.00  1.03           H  
ATOM   1091 3HB  ALA A  76     -11.586  24.263  -1.681  1.00  1.03           H  
ATOM   1092  N   THR A  77      -9.568  27.179  -1.088  1.00  1.05           N  
ATOM   1093  CA  THR A  77      -9.032  28.085  -2.093  1.00  1.05           C  
ATOM   1094  C   THR A  77      -9.024  27.251  -3.393  1.00  1.05           C  
ATOM   1095  O   THR A  77      -8.845  26.039  -3.299  1.00  1.05           O  
ATOM   1096  CB  THR A  77      -7.647  28.626  -1.657  1.00  1.05           C  
ATOM   1097  OG1 THR A  77      -7.797  29.368  -0.444  1.00  1.05           O  
ATOM   1098  CG2 THR A  77      -6.983  29.488  -2.695  1.00  1.05           C  
ATOM   1099  H   THR A  77      -8.930  26.820  -0.373  1.00  1.05           H  
ATOM   1100  HA  THR A  77      -9.703  28.930  -2.182  1.00  1.05           H  
ATOM   1101  HB  THR A  77      -7.025  27.826  -1.457  1.00  1.05           H  
ATOM   1102  HG1 THR A  77      -7.914  28.740   0.282  1.00  1.05           H  
ATOM   1103 1HG2 THR A  77      -6.014  29.812  -2.319  1.00  1.05           H  
ATOM   1104 2HG2 THR A  77      -6.840  28.915  -3.613  1.00  1.05           H  
ATOM   1105 3HG2 THR A  77      -7.599  30.355  -2.891  1.00  1.05           H  
ATOM   1106  N   PRO A  78      -9.319  27.804  -4.589  1.00  1.08           N  
ATOM   1107  CA  PRO A  78      -9.367  27.072  -5.849  1.00  1.08           C  
ATOM   1108  C   PRO A  78      -8.146  26.209  -6.168  1.00  1.08           C  
ATOM   1109  O   PRO A  78      -6.993  26.599  -5.923  1.00  1.08           O  
ATOM   1110  CB  PRO A  78      -9.490  28.206  -6.874  1.00  1.08           C  
ATOM   1111  CG  PRO A  78     -10.224  29.293  -6.146  1.00  1.08           C  
ATOM   1112  CD  PRO A  78      -9.704  29.240  -4.729  1.00  1.08           C  
ATOM   1113  HA  PRO A  78     -10.269  26.458  -5.837  1.00  1.08           H  
ATOM   1114 1HB  PRO A  78      -8.489  28.512  -7.212  1.00  1.08           H  
ATOM   1115 2HB  PRO A  78     -10.032  27.843  -7.763  1.00  1.08           H  
ATOM   1116 1HG  PRO A  78     -10.038  30.264  -6.631  1.00  1.08           H  
ATOM   1117 2HG  PRO A  78     -11.285  29.114  -6.217  1.00  1.08           H  
ATOM   1118 1HD  PRO A  78      -8.852  29.900  -4.656  1.00  1.08           H  
ATOM   1119 2HD  PRO A  78     -10.524  29.514  -4.056  1.00  1.08           H  
ATOM   1120  N   PHE A  79      -8.442  25.031  -6.738  1.00  1.13           N  
ATOM   1121  CA  PHE A  79      -7.468  24.006  -7.119  1.00  1.13           C  
ATOM   1122  C   PHE A  79      -7.364  23.936  -8.635  1.00  1.13           C  
ATOM   1123  O   PHE A  79      -8.364  24.130  -9.326  1.00  1.13           O  
ATOM   1124  CB  PHE A  79      -7.960  22.623  -6.688  1.00  1.13           C  
ATOM   1125  CG  PHE A  79      -8.116  22.375  -5.252  1.00  1.13           C  
ATOM   1126  CD1 PHE A  79      -9.274  22.776  -4.646  1.00  1.13           C  
ATOM   1127  CD2 PHE A  79      -7.171  21.691  -4.507  1.00  1.13           C  
ATOM   1128  CE1 PHE A  79      -9.491  22.537  -3.332  1.00  1.13           C  
ATOM   1129  CE2 PHE A  79      -7.402  21.447  -3.172  1.00  1.13           C  
ATOM   1130  CZ  PHE A  79      -8.562  21.884  -2.585  1.00  1.13           C  
ATOM   1131  H   PHE A  79      -9.430  24.839  -6.905  1.00  1.13           H  
ATOM   1132  HA  PHE A  79      -6.494  24.238  -6.686  1.00  1.13           H  
ATOM   1133 1HB  PHE A  79      -8.928  22.445  -7.156  1.00  1.13           H  
ATOM   1134 2HB  PHE A  79      -7.274  21.872  -7.081  1.00  1.13           H  
ATOM   1135  HD1 PHE A  79     -10.028  23.297  -5.243  1.00  1.13           H  
ATOM   1136  HD2 PHE A  79      -6.254  21.345  -4.977  1.00  1.13           H  
ATOM   1137  HE1 PHE A  79     -10.405  22.858  -2.891  1.00  1.13           H  
ATOM   1138  HE2 PHE A  79      -6.684  20.915  -2.584  1.00  1.13           H  
ATOM   1139  HZ  PHE A  79      -8.748  21.695  -1.538  1.00  1.13           H  
ATOM   1140  N   SER A  80      -6.177  23.630  -9.157  1.00  1.20           N  
ATOM   1141  CA  SER A  80      -6.016  23.454 -10.604  1.00  1.20           C  
ATOM   1142  C   SER A  80      -5.986  21.975 -10.978  1.00  1.20           C  
ATOM   1143  O   SER A  80      -5.196  21.201 -10.437  1.00  1.20           O  
ATOM   1144  CB  SER A  80      -4.752  24.134 -11.088  1.00  1.20           C  
ATOM   1145  OG  SER A  80      -4.542  23.903 -12.454  1.00  1.20           O  
ATOM   1146  H   SER A  80      -5.382  23.502  -8.547  1.00  1.20           H  
ATOM   1147  HA  SER A  80      -6.867  23.903 -11.112  1.00  1.20           H  
ATOM   1148 1HB  SER A  80      -4.808  25.200 -10.899  1.00  1.20           H  
ATOM   1149 2HB  SER A  80      -3.906  23.749 -10.524  1.00  1.20           H  
ATOM   1150  HG  SER A  80      -4.733  22.967 -12.594  1.00  1.20           H  
ATOM   1151  N   HIS A  81      -6.822  21.583 -11.926  1.00  1.31           N  
ATOM   1152  CA  HIS A  81      -6.893  20.188 -12.337  1.00  1.31           C  
ATOM   1153  C   HIS A  81      -6.701  20.023 -13.834  1.00  1.31           C  
ATOM   1154  O   HIS A  81      -7.210  20.800 -14.648  1.00  1.31           O  
ATOM   1155  CB  HIS A  81      -8.233  19.594 -11.906  1.00  1.31           C  
ATOM   1156  CG  HIS A  81      -8.402  19.554 -10.401  1.00  1.31           C  
ATOM   1157  ND1 HIS A  81      -7.967  18.491  -9.630  1.00  1.31           N  
ATOM   1158  CD2 HIS A  81      -8.935  20.444  -9.540  1.00  1.31           C  
ATOM   1159  CE1 HIS A  81      -8.244  18.725  -8.362  1.00  1.31           C  
ATOM   1160  NE2 HIS A  81      -8.841  19.896  -8.283  1.00  1.31           N  
ATOM   1161  H   HIS A  81      -7.453  22.260 -12.347  1.00  1.31           H  
ATOM   1162  HA  HIS A  81      -6.105  19.618 -11.845  1.00  1.31           H  
ATOM   1163 1HB  HIS A  81      -9.048  20.180 -12.334  1.00  1.31           H  
ATOM   1164 2HB  HIS A  81      -8.314  18.578 -12.284  1.00  1.31           H  
ATOM   1165  HD1 HIS A  81      -7.506  17.655  -9.974  1.00  1.31           H  
ATOM   1166  HD2 HIS A  81      -9.391  21.427  -9.675  1.00  1.31           H  
ATOM   1167  HE1 HIS A  81      -7.980  17.996  -7.591  1.00  1.31           H  
ATOM   1168  N   GLU A  82      -5.941  19.003 -14.200  1.00  1.46           N  
ATOM   1169  CA  GLU A  82      -5.672  18.734 -15.607  1.00  1.46           C  
ATOM   1170  C   GLU A  82      -6.598  17.679 -16.184  1.00  1.46           C  
ATOM   1171  O   GLU A  82      -6.910  16.689 -15.517  1.00  1.46           O  
ATOM   1172  CB  GLU A  82      -4.219  18.311 -15.774  1.00  1.46           C  
ATOM   1173  CG  GLU A  82      -3.199  19.409 -15.505  1.00  1.46           C  
ATOM   1174  CD  GLU A  82      -1.777  18.937 -15.703  1.00  1.46           C  
ATOM   1175  OE1 GLU A  82      -1.590  17.769 -15.957  1.00  1.46           O  
ATOM   1176  OE2 GLU A  82      -0.882  19.743 -15.600  1.00  1.46           O  
ATOM   1177  H   GLU A  82      -5.544  18.406 -13.486  1.00  1.46           H  
ATOM   1178  HA  GLU A  82      -5.824  19.654 -16.174  1.00  1.46           H  
ATOM   1179 1HB  GLU A  82      -4.008  17.519 -15.067  1.00  1.46           H  
ATOM   1180 2HB  GLU A  82      -4.068  17.900 -16.744  1.00  1.46           H  
ATOM   1181 1HG  GLU A  82      -3.394  20.240 -16.186  1.00  1.46           H  
ATOM   1182 2HG  GLU A  82      -3.325  19.770 -14.485  1.00  1.46           H  
ATOM   1183  N   ILE A  83      -7.009  17.898 -17.437  1.00  1.65           N  
ATOM   1184  CA  ILE A  83      -7.881  16.995 -18.184  1.00  1.65           C  
ATOM   1185  C   ILE A  83      -7.118  16.427 -19.375  1.00  1.65           C  
ATOM   1186  O   ILE A  83      -6.704  17.199 -20.249  1.00  1.65           O  
ATOM   1187  CB  ILE A  83      -9.077  17.781 -18.746  1.00  1.65           C  
ATOM   1188  CG1 ILE A  83      -9.864  18.466 -17.600  1.00  1.65           C  
ATOM   1189  CG2 ILE A  83      -9.977  16.817 -19.557  1.00  1.65           C  
ATOM   1190  CD1 ILE A  83     -10.862  19.511 -18.082  1.00  1.65           C  
ATOM   1191  H   ILE A  83      -6.713  18.752 -17.912  1.00  1.65           H  
ATOM   1192  HA  ILE A  83      -8.212  16.184 -17.537  1.00  1.65           H  
ATOM   1193  HB  ILE A  83      -8.712  18.572 -19.404  1.00  1.65           H  
ATOM   1194 1HG1 ILE A  83     -10.399  17.712 -17.038  1.00  1.65           H  
ATOM   1195 2HG1 ILE A  83      -9.157  18.961 -16.932  1.00  1.65           H  
ATOM   1196 1HG2 ILE A  83     -10.818  17.365 -19.973  1.00  1.65           H  
ATOM   1197 2HG2 ILE A  83      -9.399  16.371 -20.368  1.00  1.65           H  
ATOM   1198 3HG2 ILE A  83     -10.345  16.024 -18.898  1.00  1.65           H  
ATOM   1199 1HD1 ILE A  83     -11.359  19.949 -17.222  1.00  1.65           H  
ATOM   1200 2HD1 ILE A  83     -10.329  20.295 -18.629  1.00  1.65           H  
ATOM   1201 3HD1 ILE A  83     -11.598  19.047 -18.735  1.00  1.65           H  
ATOM   1202  N   THR A  84      -6.975  15.101 -19.462  1.00  1.86           N  
ATOM   1203  CA  THR A  84      -6.194  14.530 -20.574  1.00  1.86           C  
ATOM   1204  C   THR A  84      -7.011  13.537 -21.385  1.00  1.86           C  
ATOM   1205  O   THR A  84      -7.892  12.883 -20.830  1.00  1.86           O  
ATOM   1206  CB  THR A  84      -4.944  13.757 -20.045  1.00  1.86           C  
ATOM   1207  OG1 THR A  84      -5.359  12.593 -19.318  1.00  1.86           O  
ATOM   1208  CG2 THR A  84      -4.108  14.609 -19.082  1.00  1.86           C  
ATOM   1209  H   THR A  84      -7.368  14.512 -18.723  1.00  1.86           H  
ATOM   1210  HA  THR A  84      -5.889  15.318 -21.248  1.00  1.86           H  
ATOM   1211  HB  THR A  84      -4.332  13.448 -20.898  1.00  1.86           H  
ATOM   1212  HG1 THR A  84      -4.683  11.873 -19.452  1.00  1.86           H  
ATOM   1213 1HG2 THR A  84      -3.260  14.020 -18.737  1.00  1.86           H  
ATOM   1214 2HG2 THR A  84      -3.744  15.482 -19.548  1.00  1.86           H  
ATOM   1215 3HG2 THR A  84      -4.719  14.894 -18.227  1.00  1.86           H  
ATOM   1216  N   LEU A  85      -6.633  13.294 -22.663  1.00  2.04           N  
ATOM   1217  CA  LEU A  85      -7.276  12.214 -23.448  1.00  2.04           C  
ATOM   1218  C   LEU A  85      -6.480  10.954 -23.144  1.00  2.04           C  
ATOM   1219  O   LEU A  85      -5.841  10.359 -24.014  1.00  2.04           O  
ATOM   1220  CB  LEU A  85      -7.195  12.455 -24.970  1.00  2.04           C  
ATOM   1221  CG  LEU A  85      -7.820  13.706 -25.520  1.00  2.04           C  
ATOM   1222  CD1 LEU A  85      -7.605  13.789 -27.019  1.00  2.04           C  
ATOM   1223  CD2 LEU A  85      -9.292  13.702 -25.199  1.00  2.04           C  
ATOM   1224  H   LEU A  85      -5.877  13.842 -23.078  1.00  2.04           H  
ATOM   1225  HA  LEU A  85      -8.312  12.110 -23.145  1.00  2.04           H  
ATOM   1226 1HB  LEU A  85      -6.138  12.477 -25.245  1.00  2.04           H  
ATOM   1227 2HB  LEU A  85      -7.657  11.610 -25.474  1.00  2.04           H  
ATOM   1228  HG  LEU A  85      -7.333  14.542 -25.088  1.00  2.04           H  
ATOM   1229 1HD1 LEU A  85      -8.051  14.706 -27.399  1.00  2.04           H  
ATOM   1230 2HD1 LEU A  85      -6.534  13.789 -27.233  1.00  2.04           H  
ATOM   1231 3HD1 LEU A  85      -8.070  12.936 -27.499  1.00  2.04           H  
ATOM   1232 1HD2 LEU A  85      -9.757  14.608 -25.586  1.00  2.04           H  
ATOM   1233 2HD2 LEU A  85      -9.744  12.842 -25.657  1.00  2.04           H  
ATOM   1234 3HD2 LEU A  85      -9.423  13.650 -24.117  1.00  2.04           H  
ATOM   1235  N   GLY A  86      -6.428  10.617 -21.866  1.00  2.15           N  
ATOM   1236  CA  GLY A  86      -5.531   9.613 -21.311  1.00  2.15           C  
ATOM   1237  C   GLY A  86      -4.148  10.292 -21.295  1.00  2.15           C  
ATOM   1238  O   GLY A  86      -3.632  10.691 -20.243  1.00  2.15           O  
ATOM   1239  H   GLY A  86      -7.059  11.135 -21.253  1.00  2.15           H  
ATOM   1240 1HA  GLY A  86      -5.846   9.339 -20.301  1.00  2.15           H  
ATOM   1241 2HA  GLY A  86      -5.521   8.719 -21.932  1.00  2.15           H  
ATOM   1242  N   ASN A  87      -3.626  10.497 -22.508  1.00  2.13           N  
ATOM   1243  CA  ASN A  87      -2.402  11.197 -22.874  1.00  2.13           C  
ATOM   1244  C   ASN A  87      -2.590  11.642 -24.344  1.00  2.13           C  
ATOM   1245  O   ASN A  87      -2.922  10.795 -25.175  1.00  2.13           O  
ATOM   1246  CB  ASN A  87      -1.177  10.305 -22.707  1.00  2.13           C  
ATOM   1247  CG  ASN A  87       0.130  11.032 -22.952  1.00  2.13           C  
ATOM   1248  OD1 ASN A  87       0.470  11.990 -22.246  1.00  2.13           O  
ATOM   1249  ND2 ASN A  87       0.869  10.590 -23.939  1.00  2.13           N  
ATOM   1250  H   ASN A  87      -4.188  10.132 -23.276  1.00  2.13           H  
ATOM   1251  HA  ASN A  87      -2.307  12.061 -22.229  1.00  2.13           H  
ATOM   1252 1HB  ASN A  87      -1.164   9.897 -21.695  1.00  2.13           H  
ATOM   1253 2HB  ASN A  87      -1.247   9.465 -23.397  1.00  2.13           H  
ATOM   1254 1HD2 ASN A  87       1.743  11.029 -24.147  1.00  2.13           H  
ATOM   1255 2HD2 ASN A  87       0.559   9.811 -24.485  1.00  2.13           H  
ATOM   1256  N   THR A  88      -2.378  12.921 -24.719  1.00  2.00           N  
ATOM   1257  CA  THR A  88      -1.875  14.055 -23.933  1.00  2.00           C  
ATOM   1258  C   THR A  88      -2.992  14.958 -23.415  1.00  2.00           C  
ATOM   1259  O   THR A  88      -4.178  14.702 -23.634  1.00  2.00           O  
ATOM   1260  CB  THR A  88      -0.925  14.910 -24.779  1.00  2.00           C  
ATOM   1261  OG1 THR A  88      -1.667  15.568 -25.799  1.00  2.00           O  
ATOM   1262  CG2 THR A  88       0.129  14.030 -25.409  1.00  2.00           C  
ATOM   1263  H   THR A  88      -2.559  13.117 -25.691  1.00  2.00           H  
ATOM   1264  HA  THR A  88      -1.306  13.695 -23.085  1.00  2.00           H  
ATOM   1265  HB  THR A  88      -0.438  15.656 -24.156  1.00  2.00           H  
ATOM   1266  HG1 THR A  88      -2.255  16.213 -25.368  1.00  2.00           H  
ATOM   1267 1HG2 THR A  88       0.799  14.642 -26.011  1.00  2.00           H  
ATOM   1268 2HG2 THR A  88       0.699  13.532 -24.626  1.00  2.00           H  
ATOM   1269 3HG2 THR A  88      -0.349  13.284 -26.041  1.00  2.00           H  
ATOM   1270  N   LEU A  89      -2.574  16.005 -22.708  1.00  1.79           N  
ATOM   1271  CA  LEU A  89      -3.434  17.004 -22.074  1.00  1.79           C  
ATOM   1272  C   LEU A  89      -4.350  17.740 -23.047  1.00  1.79           C  
ATOM   1273  O   LEU A  89      -3.878  18.266 -24.050  1.00  1.79           O  
ATOM   1274  CB  LEU A  89      -2.490  18.000 -21.358  1.00  1.79           C  
ATOM   1275  CG  LEU A  89      -3.100  19.090 -20.504  1.00  1.79           C  
ATOM   1276  CD1 LEU A  89      -3.777  18.487 -19.361  1.00  1.79           C  
ATOM   1277  CD2 LEU A  89      -1.993  19.982 -19.996  1.00  1.79           C  
ATOM   1278  H   LEU A  89      -1.578  16.119 -22.590  1.00  1.79           H  
ATOM   1279  HA  LEU A  89      -4.059  16.525 -21.352  1.00  1.79           H  
ATOM   1280 1HB  LEU A  89      -1.826  17.431 -20.709  1.00  1.79           H  
ATOM   1281 2HB  LEU A  89      -1.882  18.493 -22.115  1.00  1.79           H  
ATOM   1282  HG  LEU A  89      -3.829  19.665 -21.082  1.00  1.79           H  
ATOM   1283 1HD1 LEU A  89      -4.208  19.265 -18.736  1.00  1.79           H  
ATOM   1284 2HD1 LEU A  89      -4.541  17.844 -19.704  1.00  1.79           H  
ATOM   1285 3HD1 LEU A  89      -3.053  17.915 -18.786  1.00  1.79           H  
ATOM   1286 1HD2 LEU A  89      -2.407  20.749 -19.351  1.00  1.79           H  
ATOM   1287 2HD2 LEU A  89      -1.286  19.384 -19.417  1.00  1.79           H  
ATOM   1288 3HD2 LEU A  89      -1.479  20.443 -20.840  1.00  1.79           H  
ATOM   1289  N   VAL A  90      -5.661  17.777 -22.724  1.00  1.55           N  
ATOM   1290  CA  VAL A  90      -6.680  18.476 -23.518  1.00  1.55           C  
ATOM   1291  C   VAL A  90      -6.671  19.919 -23.114  1.00  1.55           C  
ATOM   1292  O   VAL A  90      -6.614  20.832 -23.945  1.00  1.55           O  
ATOM   1293  CB  VAL A  90      -8.118  17.974 -23.257  1.00  1.55           C  
ATOM   1294  CG1 VAL A  90      -9.143  18.842 -24.037  1.00  1.55           C  
ATOM   1295  CG2 VAL A  90      -8.249  16.605 -23.667  1.00  1.55           C  
ATOM   1296  H   VAL A  90      -5.962  17.323 -21.868  1.00  1.55           H  
ATOM   1297  HA  VAL A  90      -6.460  18.370 -24.568  1.00  1.55           H  
ATOM   1298  HB  VAL A  90      -8.336  18.061 -22.192  1.00  1.55           H  
ATOM   1299 1HG1 VAL A  90     -10.154  18.484 -23.834  1.00  1.55           H  
ATOM   1300 2HG1 VAL A  90      -9.057  19.882 -23.721  1.00  1.55           H  
ATOM   1301 3HG1 VAL A  90      -8.943  18.769 -25.108  1.00  1.55           H  
ATOM   1302 1HG2 VAL A  90      -9.260  16.258 -23.470  1.00  1.55           H  
ATOM   1303 2HG2 VAL A  90      -8.041  16.565 -24.729  1.00  1.55           H  
ATOM   1304 3HG2 VAL A  90      -7.540  15.999 -23.116  1.00  1.55           H  
ATOM   1305  N   GLY A  91      -6.709  20.107 -21.808  1.00  1.35           N  
ATOM   1306  CA  GLY A  91      -6.760  21.426 -21.231  1.00  1.35           C  
ATOM   1307  C   GLY A  91      -6.763  21.353 -19.726  1.00  1.35           C  
ATOM   1308  O   GLY A  91      -6.554  20.287 -19.140  1.00  1.35           O  
ATOM   1309  H   GLY A  91      -6.728  19.286 -21.201  1.00  1.35           H  
ATOM   1310 1HA  GLY A  91      -5.916  22.005 -21.568  1.00  1.35           H  
ATOM   1311 2HA  GLY A  91      -7.652  21.939 -21.572  1.00  1.35           H  
ATOM   1312  N   LYS A  92      -6.993  22.493 -19.106  1.00  1.20           N  
ATOM   1313  CA  LYS A  92      -6.978  22.569 -17.657  1.00  1.20           C  
ATOM   1314  C   LYS A  92      -8.109  23.423 -17.126  1.00  1.20           C  
ATOM   1315  O   LYS A  92      -8.653  24.287 -17.829  1.00  1.20           O  
ATOM   1316  CB  LYS A  92      -5.636  23.110 -17.162  1.00  1.20           C  
ATOM   1317  CG  LYS A  92      -5.316  24.533 -17.582  1.00  1.20           C  
ATOM   1318  CD  LYS A  92      -3.938  24.940 -17.054  1.00  1.20           C  
ATOM   1319  CE  LYS A  92      -3.582  26.368 -17.427  1.00  1.20           C  
ATOM   1320  NZ  LYS A  92      -2.244  26.757 -16.888  1.00  1.20           N  
ATOM   1321  H   LYS A  92      -7.162  23.325 -19.674  1.00  1.20           H  
ATOM   1322  HA  LYS A  92      -7.113  21.564 -17.252  1.00  1.20           H  
ATOM   1323 1HB  LYS A  92      -5.616  23.070 -16.069  1.00  1.20           H  
ATOM   1324 2HB  LYS A  92      -4.834  22.464 -17.524  1.00  1.20           H  
ATOM   1325 1HG  LYS A  92      -5.344  24.616 -18.671  1.00  1.20           H  
ATOM   1326 2HG  LYS A  92      -6.069  25.202 -17.165  1.00  1.20           H  
ATOM   1327 1HD  LYS A  92      -3.936  24.851 -15.965  1.00  1.20           H  
ATOM   1328 2HD  LYS A  92      -3.178  24.268 -17.450  1.00  1.20           H  
ATOM   1329 1HE  LYS A  92      -3.570  26.462 -18.514  1.00  1.20           H  
ATOM   1330 2HE  LYS A  92      -4.338  27.044 -17.025  1.00  1.20           H  
ATOM   1331 1HZ  LYS A  92      -2.032  27.710 -17.148  1.00  1.20           H  
ATOM   1332 2HZ  LYS A  92      -2.254  26.679 -15.879  1.00  1.20           H  
ATOM   1333 3HZ  LYS A  92      -1.537  26.141 -17.264  1.00  1.20           H  
ATOM   1334  N   THR A  93      -8.439  23.205 -15.861  1.00  1.11           N  
ATOM   1335  CA  THR A  93      -9.463  24.006 -15.231  1.00  1.11           C  
ATOM   1336  C   THR A  93      -9.198  24.277 -13.757  1.00  1.11           C  
ATOM   1337  O   THR A  93      -8.649  23.438 -13.037  1.00  1.11           O  
ATOM   1338  CB  THR A  93     -10.814  23.292 -15.371  1.00  1.11           C  
ATOM   1339  OG1 THR A  93     -11.849  24.113 -14.866  1.00  1.11           O  
ATOM   1340  CG2 THR A  93     -10.791  21.979 -14.600  1.00  1.11           C  
ATOM   1341  H   THR A  93      -7.982  22.455 -15.340  1.00  1.11           H  
ATOM   1342  HA  THR A  93      -9.507  24.958 -15.746  1.00  1.11           H  
ATOM   1343  HB  THR A  93     -11.001  23.094 -16.425  1.00  1.11           H  
ATOM   1344  HG1 THR A  93     -11.637  25.044 -15.040  1.00  1.11           H  
ATOM   1345 1HG2 THR A  93     -11.744  21.472 -14.705  1.00  1.11           H  
ATOM   1346 2HG2 THR A  93      -9.994  21.340 -14.990  1.00  1.11           H  
ATOM   1347 3HG2 THR A  93     -10.605  22.189 -13.547  1.00  1.11           H  
ATOM   1348  N   LYS A  94      -9.647  25.435 -13.286  1.00  1.06           N  
ATOM   1349  CA  LYS A  94      -9.563  25.737 -11.869  1.00  1.06           C  
ATOM   1350  C   LYS A  94     -10.946  25.814 -11.272  1.00  1.06           C  
ATOM   1351  O   LYS A  94     -11.847  26.447 -11.853  1.00  1.06           O  
ATOM   1352  CB  LYS A  94      -8.844  27.059 -11.599  1.00  1.06           C  
ATOM   1353  CG  LYS A  94      -7.379  27.102 -12.001  1.00  1.06           C  
ATOM   1354  CD  LYS A  94      -6.742  28.436 -11.624  1.00  1.06           C  
ATOM   1355  CE  LYS A  94      -5.277  28.492 -12.035  1.00  1.06           C  
ATOM   1356  NZ  LYS A  94      -4.655  29.803 -11.691  1.00  1.06           N  
ATOM   1357  H   LYS A  94     -10.051  26.101 -13.932  1.00  1.06           H  
ATOM   1358  HA  LYS A  94      -9.028  24.939 -11.381  1.00  1.06           H  
ATOM   1359 1HB  LYS A  94      -9.371  27.861 -12.094  1.00  1.06           H  
ATOM   1360 2HB  LYS A  94      -8.886  27.263 -10.527  1.00  1.06           H  
ATOM   1361 1HG  LYS A  94      -6.855  26.307 -11.489  1.00  1.06           H  
ATOM   1362 2HG  LYS A  94      -7.285  26.945 -13.075  1.00  1.06           H  
ATOM   1363 1HD  LYS A  94      -7.277  29.253 -12.106  1.00  1.06           H  
ATOM   1364 2HD  LYS A  94      -6.807  28.571 -10.543  1.00  1.06           H  
ATOM   1365 1HE  LYS A  94      -4.734  27.699 -11.525  1.00  1.06           H  
ATOM   1366 2HE  LYS A  94      -5.203  28.337 -13.111  1.00  1.06           H  
ATOM   1367 1HZ  LYS A  94      -3.687  29.804 -11.978  1.00  1.06           H  
ATOM   1368 2HZ  LYS A  94      -5.149  30.544 -12.171  1.00  1.06           H  
ATOM   1369 3HZ  LYS A  94      -4.710  29.953 -10.694  1.00  1.06           H  
ATOM   1370  N   HIS A  95     -11.087  25.239 -10.072  1.00  1.04           N  
ATOM   1371  CA  HIS A  95     -12.376  25.283  -9.389  1.00  1.04           C  
ATOM   1372  C   HIS A  95     -12.301  25.347  -7.878  1.00  1.04           C  
ATOM   1373  O   HIS A  95     -11.332  24.923  -7.242  1.00  1.04           O  
ATOM   1374  CB  HIS A  95     -13.279  24.108  -9.808  1.00  1.04           C  
ATOM   1375  CG  HIS A  95     -12.823  22.685  -9.558  1.00  1.04           C  
ATOM   1376  ND1 HIS A  95     -12.976  22.045  -8.341  1.00  1.04           N  
ATOM   1377  CD2 HIS A  95     -12.313  21.758 -10.405  1.00  1.04           C  
ATOM   1378  CE1 HIS A  95     -12.558  20.796  -8.445  1.00  1.04           C  
ATOM   1379  NE2 HIS A  95     -12.163  20.592  -9.687  1.00  1.04           N  
ATOM   1380  H   HIS A  95     -10.282  24.758  -9.665  1.00  1.04           H  
ATOM   1381  HA  HIS A  95     -12.891  26.186  -9.701  1.00  1.04           H  
ATOM   1382 1HB  HIS A  95     -14.240  24.221  -9.317  1.00  1.04           H  
ATOM   1383 2HB  HIS A  95     -13.466  24.198 -10.857  1.00  1.04           H  
ATOM   1384  HD2 HIS A  95     -12.082  21.902 -11.459  1.00  1.04           H  
ATOM   1385  HE1 HIS A  95     -12.556  20.055  -7.647  1.00  1.04           H  
ATOM   1386  HE2 HIS A  95     -11.812  19.717 -10.055  1.00  1.04           H  
ATOM   1387  N   LEU A  96     -13.367  25.899  -7.305  1.00  1.02           N  
ATOM   1388  CA  LEU A  96     -13.467  26.070  -5.867  1.00  1.02           C  
ATOM   1389  C   LEU A  96     -14.617  25.240  -5.335  1.00  1.02           C  
ATOM   1390  O   LEU A  96     -15.747  25.471  -5.771  1.00  1.02           O  
ATOM   1391  CB  LEU A  96     -13.803  27.525  -5.548  1.00  1.02           C  
ATOM   1392  CG  LEU A  96     -13.508  28.056  -4.170  1.00  1.02           C  
ATOM   1393  CD1 LEU A  96     -13.689  29.563  -4.190  1.00  1.02           C  
ATOM   1394  CD2 LEU A  96     -14.391  27.420  -3.098  1.00  1.02           C  
ATOM   1395  H   LEU A  96     -14.130  26.202  -7.912  1.00  1.02           H  
ATOM   1396  HA  LEU A  96     -12.525  25.807  -5.409  1.00  1.02           H  
ATOM   1397 1HB  LEU A  96     -13.286  28.149  -6.247  1.00  1.02           H  
ATOM   1398 2HB  LEU A  96     -14.870  27.646  -5.682  1.00  1.02           H  
ATOM   1399  HG  LEU A  96     -12.479  27.858  -3.963  1.00  1.02           H  
ATOM   1400 1HD1 LEU A  96     -13.431  29.965  -3.210  1.00  1.02           H  
ATOM   1401 2HD1 LEU A  96     -13.045  30.006  -4.942  1.00  1.02           H  
ATOM   1402 3HD1 LEU A  96     -14.725  29.798  -4.420  1.00  1.02           H  
ATOM   1403 1HD2 LEU A  96     -14.126  27.831  -2.123  1.00  1.02           H  
ATOM   1404 2HD2 LEU A  96     -15.426  27.638  -3.306  1.00  1.02           H  
ATOM   1405 3HD2 LEU A  96     -14.227  26.358  -3.082  1.00  1.02           H  
ATOM   1406  N   PRO A  97     -14.375  24.158  -4.590  1.00  1.02           N  
ATOM   1407  CA  PRO A  97     -15.396  23.391  -3.921  1.00  1.02           C  
ATOM   1408  C   PRO A  97     -15.772  23.994  -2.550  1.00  1.02           C  
ATOM   1409  O   PRO A  97     -14.921  23.974  -1.643  1.00  1.02           O  
ATOM   1410  CB  PRO A  97     -14.730  22.029  -3.766  1.00  1.02           C  
ATOM   1411  CG  PRO A  97     -13.237  22.334  -3.656  1.00  1.02           C  
ATOM   1412  CD  PRO A  97     -13.014  23.619  -4.461  1.00  1.02           C  
ATOM   1413  HA  PRO A  97     -16.267  23.303  -4.577  1.00  1.02           H  
ATOM   1414 1HB  PRO A  97     -15.135  21.517  -2.879  1.00  1.02           H  
ATOM   1415 2HB  PRO A  97     -14.975  21.399  -4.634  1.00  1.02           H  
ATOM   1416 1HG  PRO A  97     -12.961  22.441  -2.599  1.00  1.02           H  
ATOM   1417 2HG  PRO A  97     -12.645  21.490  -4.053  1.00  1.02           H  
ATOM   1418 1HD  PRO A  97     -12.373  24.297  -3.879  1.00  1.02           H  
ATOM   1419 2HD  PRO A  97     -12.588  23.387  -5.454  1.00  1.02           H  
ATOM   1420  N   PRO A  98     -16.923  24.663  -2.381  1.00  1.01           N  
ATOM   1421  CA  PRO A  98     -17.560  24.892  -1.113  1.00  1.01           C  
ATOM   1422  C   PRO A  98     -18.407  23.693  -0.734  1.00  1.01           C  
ATOM   1423  O   PRO A  98     -18.795  22.904  -1.608  1.00  1.01           O  
ATOM   1424  CB  PRO A  98     -18.368  26.149  -1.350  1.00  1.01           C  
ATOM   1425  CG  PRO A  98     -18.786  26.036  -2.775  1.00  1.01           C  
ATOM   1426  CD  PRO A  98     -17.601  25.369  -3.487  1.00  1.01           C  
ATOM   1427  HA  PRO A  98     -16.773  25.053  -0.380  1.00  1.01           H  
ATOM   1428 1HB  PRO A  98     -19.218  26.181  -0.652  1.00  1.01           H  
ATOM   1429 2HB  PRO A  98     -17.750  27.034  -1.147  1.00  1.01           H  
ATOM   1430 1HG  PRO A  98     -19.692  25.464  -2.820  1.00  1.01           H  
ATOM   1431 2HG  PRO A  98     -19.017  27.033  -3.182  1.00  1.01           H  
ATOM   1432 1HD  PRO A  98     -17.956  24.695  -4.255  1.00  1.01           H  
ATOM   1433 2HD  PRO A  98     -16.976  26.144  -3.891  1.00  1.01           H  
ATOM   1434  N   SER A  99     -18.784  23.605   0.529  1.00  0.99           N  
ATOM   1435  CA  SER A  99     -19.764  22.601   0.938  1.00  0.99           C  
ATOM   1436  C   SER A  99     -20.451  22.896   2.260  1.00  0.99           C  
ATOM   1437  O   SER A  99     -19.971  23.704   3.063  1.00  0.99           O  
ATOM   1438  CB  SER A  99     -19.107  21.265   1.049  1.00  0.99           C  
ATOM   1439  OG  SER A  99     -18.203  21.277   2.062  1.00  0.99           O  
ATOM   1440  H   SER A  99     -18.370  24.252   1.199  1.00  0.99           H  
ATOM   1441  HA  SER A  99     -20.536  22.549   0.168  1.00  0.99           H  
ATOM   1442 1HB  SER A  99     -19.864  20.530   1.264  1.00  0.99           H  
ATOM   1443 2HB  SER A  99     -18.619  21.007   0.120  1.00  0.99           H  
ATOM   1444  HG  SER A  99     -18.729  21.359   2.863  1.00  0.99           H  
ATOM   1445  N   LEU A 100     -21.556  22.189   2.507  1.00  0.98           N  
ATOM   1446  CA  LEU A 100     -22.237  22.261   3.799  1.00  0.98           C  
ATOM   1447  C   LEU A 100     -22.645  20.873   4.294  1.00  0.98           C  
ATOM   1448  O   LEU A 100     -23.285  20.103   3.566  1.00  0.98           O  
ATOM   1449  CB  LEU A 100     -23.465  23.174   3.697  1.00  0.98           C  
ATOM   1450  CG  LEU A 100     -24.205  23.427   5.032  1.00  0.98           C  
ATOM   1451  CD1 LEU A 100     -24.830  24.810   5.005  1.00  0.98           C  
ATOM   1452  CD2 LEU A 100     -25.296  22.364   5.236  1.00  0.98           C  
ATOM   1453  H   LEU A 100     -21.928  21.575   1.778  1.00  0.98           H  
ATOM   1454  HA  LEU A 100     -21.553  22.691   4.523  1.00  0.98           H  
ATOM   1455 1HB  LEU A 100     -23.148  24.139   3.307  1.00  0.98           H  
ATOM   1456 2HB  LEU A 100     -24.173  22.731   2.997  1.00  0.98           H  
ATOM   1457  HG  LEU A 100     -23.488  23.383   5.856  1.00  0.98           H  
ATOM   1458 1HD1 LEU A 100     -25.341  24.998   5.948  1.00  0.98           H  
ATOM   1459 2HD1 LEU A 100     -24.050  25.552   4.862  1.00  0.98           H  
ATOM   1460 3HD1 LEU A 100     -25.544  24.871   4.186  1.00  0.98           H  
ATOM   1461 1HD2 LEU A 100     -25.811  22.549   6.179  1.00  0.98           H  
ATOM   1462 2HD2 LEU A 100     -26.011  22.419   4.415  1.00  0.98           H  
ATOM   1463 3HD2 LEU A 100     -24.854  21.374   5.260  1.00  0.98           H  
ATOM   1464  N   TYR A 101     -22.298  20.562   5.551  1.00  0.97           N  
ATOM   1465  CA  TYR A 101     -22.616  19.252   6.106  1.00  0.97           C  
ATOM   1466  C   TYR A 101     -23.243  19.319   7.490  1.00  0.97           C  
ATOM   1467  O   TYR A 101     -22.881  20.161   8.312  1.00  0.97           O  
ATOM   1468  CB  TYR A 101     -21.356  18.428   6.294  1.00  0.97           C  
ATOM   1469  CG  TYR A 101     -20.439  18.287   5.147  1.00  0.97           C  
ATOM   1470  CD1 TYR A 101     -19.461  19.243   5.009  1.00  0.97           C  
ATOM   1471  CD2 TYR A 101     -20.496  17.211   4.277  1.00  0.97           C  
ATOM   1472  CE1 TYR A 101     -18.537  19.139   4.029  1.00  0.97           C  
ATOM   1473  CE2 TYR A 101     -19.553  17.113   3.286  1.00  0.97           C  
ATOM   1474  CZ  TYR A 101     -18.575  18.075   3.152  1.00  0.97           C  
ATOM   1475  OH  TYR A 101     -17.586  17.973   2.175  1.00  0.97           O  
ATOM   1476  H   TYR A 101     -21.777  21.241   6.104  1.00  0.97           H  
ATOM   1477  HA  TYR A 101     -23.317  18.747   5.461  1.00  0.97           H  
ATOM   1478 1HB  TYR A 101     -20.785  18.844   7.121  1.00  0.97           H  
ATOM   1479 2HB  TYR A 101     -21.652  17.423   6.603  1.00  0.97           H  
ATOM   1480  HD1 TYR A 101     -19.411  20.078   5.714  1.00  0.97           H  
ATOM   1481  HD2 TYR A 101     -21.253  16.439   4.393  1.00  0.97           H  
ATOM   1482  HE1 TYR A 101     -17.749  19.888   3.952  1.00  0.97           H  
ATOM   1483  HE2 TYR A 101     -19.565  16.277   2.636  1.00  0.97           H  
ATOM   1484  HH  TYR A 101     -16.937  18.677   2.307  1.00  0.97           H  
ATOM   1485  N   ALA A 102     -24.113  18.375   7.793  1.00  1.00           N  
ATOM   1486  CA  ALA A 102     -24.605  18.223   9.154  1.00  1.00           C  
ATOM   1487  C   ALA A 102     -23.731  17.184   9.840  1.00  1.00           C  
ATOM   1488  O   ALA A 102     -23.337  16.198   9.210  1.00  1.00           O  
ATOM   1489  CB  ALA A 102     -26.059  17.814   9.162  1.00  1.00           C  
ATOM   1490  H   ALA A 102     -24.408  17.716   7.078  1.00  1.00           H  
ATOM   1491  HA  ALA A 102     -24.494  19.169   9.683  1.00  1.00           H  
ATOM   1492 1HB  ALA A 102     -26.397  17.702  10.191  1.00  1.00           H  
ATOM   1493 2HB  ALA A 102     -26.653  18.577   8.665  1.00  1.00           H  
ATOM   1494 3HB  ALA A 102     -26.166  16.865   8.635  1.00  1.00           H  
ATOM   1495  N   GLN A 103     -23.411  17.390  11.115  1.00  1.07           N  
ATOM   1496  CA  GLN A 103     -22.556  16.439  11.835  1.00  1.07           C  
ATOM   1497  C   GLN A 103     -23.113  16.024  13.194  1.00  1.07           C  
ATOM   1498  O   GLN A 103     -23.718  16.829  13.912  1.00  1.07           O  
ATOM   1499  CB  GLN A 103     -21.155  17.062  11.998  1.00  1.07           C  
ATOM   1500  CG  GLN A 103     -20.443  17.296  10.670  1.00  1.07           C  
ATOM   1501  CD  GLN A 103     -19.210  18.082  10.762  1.00  1.07           C  
ATOM   1502  OE1 GLN A 103     -19.111  18.993  11.593  1.00  1.07           O  
ATOM   1503  NE2 GLN A 103     -18.255  17.765   9.895  1.00  1.07           N  
ATOM   1504  H   GLN A 103     -23.741  18.236  11.578  1.00  1.07           H  
ATOM   1505  HA  GLN A 103     -22.462  15.534  11.240  1.00  1.07           H  
ATOM   1506 1HB  GLN A 103     -21.235  18.019  12.518  1.00  1.07           H  
ATOM   1507 2HB  GLN A 103     -20.532  16.403  12.608  1.00  1.07           H  
ATOM   1508 1HG  GLN A 103     -20.160  16.332  10.274  1.00  1.07           H  
ATOM   1509 2HG  GLN A 103     -21.093  17.811   9.975  1.00  1.07           H  
ATOM   1510 1HE2 GLN A 103     -17.376  18.300   9.852  1.00  1.07           H  
ATOM   1511 2HE2 GLN A 103     -18.370  16.974   9.268  1.00  1.07           H  
ATOM   1512  N   TYR A 104     -22.825  14.767  13.560  1.00  1.19           N  
ATOM   1513  CA  TYR A 104     -23.200  14.183  14.854  1.00  1.19           C  
ATOM   1514  C   TYR A 104     -22.025  13.580  15.599  1.00  1.19           C  
ATOM   1515  O   TYR A 104     -21.257  12.775  15.052  1.00  1.19           O  
ATOM   1516  CB  TYR A 104     -24.265  13.104  14.678  1.00  1.19           C  
ATOM   1517  CG  TYR A 104     -24.634  12.381  15.985  1.00  1.19           C  
ATOM   1518  CD1 TYR A 104     -25.403  13.008  16.955  1.00  1.19           C  
ATOM   1519  CD2 TYR A 104     -24.205  11.087  16.197  1.00  1.19           C  
ATOM   1520  CE1 TYR A 104     -25.738  12.355  18.110  1.00  1.19           C  
ATOM   1521  CE2 TYR A 104     -24.542  10.430  17.363  1.00  1.19           C  
ATOM   1522  CZ  TYR A 104     -25.305  11.061  18.314  1.00  1.19           C  
ATOM   1523  OH  TYR A 104     -25.644  10.400  19.474  1.00  1.19           O  
ATOM   1524  H   TYR A 104     -22.353  14.167  12.880  1.00  1.19           H  
ATOM   1525  HA  TYR A 104     -23.598  14.974  15.484  1.00  1.19           H  
ATOM   1526 1HB  TYR A 104     -25.168  13.544  14.263  1.00  1.19           H  
ATOM   1527 2HB  TYR A 104     -23.904  12.359  13.967  1.00  1.19           H  
ATOM   1528  HD1 TYR A 104     -25.734  14.009  16.815  1.00  1.19           H  
ATOM   1529  HD2 TYR A 104     -23.605  10.590  15.443  1.00  1.19           H  
ATOM   1530  HE1 TYR A 104     -26.340  12.859  18.858  1.00  1.19           H  
ATOM   1531  HE2 TYR A 104     -24.209   9.416  17.534  1.00  1.19           H  
ATOM   1532  HH  TYR A 104     -25.276   9.514  19.454  1.00  1.19           H  
ATOM   1533  N   TYR A 105     -21.879  13.990  16.858  1.00  1.36           N  
ATOM   1534  CA  TYR A 105     -20.773  13.532  17.688  1.00  1.36           C  
ATOM   1535  C   TYR A 105     -21.257  12.371  18.553  1.00  1.36           C  
ATOM   1536  O   TYR A 105     -22.309  12.463  19.182  1.00  1.36           O  
ATOM   1537  CB  TYR A 105     -20.286  14.694  18.547  1.00  1.36           C  
ATOM   1538  CG  TYR A 105     -19.811  15.834  17.719  1.00  1.36           C  
ATOM   1539  CD1 TYR A 105     -20.729  16.792  17.317  1.00  1.36           C  
ATOM   1540  CD2 TYR A 105     -18.525  15.933  17.335  1.00  1.36           C  
ATOM   1541  CE1 TYR A 105     -20.358  17.843  16.536  1.00  1.36           C  
ATOM   1542  CE2 TYR A 105     -18.148  16.982  16.545  1.00  1.36           C  
ATOM   1543  CZ  TYR A 105     -19.056  17.937  16.145  1.00  1.36           C  
ATOM   1544  OH  TYR A 105     -18.656  18.990  15.360  1.00  1.36           O  
ATOM   1545  H   TYR A 105     -22.566  14.642  17.243  1.00  1.36           H  
ATOM   1546  HA  TYR A 105     -19.964  13.175  17.054  1.00  1.36           H  
ATOM   1547 1HB  TYR A 105     -21.091  15.041  19.193  1.00  1.36           H  
ATOM   1548 2HB  TYR A 105     -19.472  14.357  19.175  1.00  1.36           H  
ATOM   1549  HD1 TYR A 105     -21.742  16.705  17.620  1.00  1.36           H  
ATOM   1550  HD2 TYR A 105     -17.800  15.182  17.643  1.00  1.36           H  
ATOM   1551  HE1 TYR A 105     -21.091  18.589  16.227  1.00  1.36           H  
ATOM   1552  HE2 TYR A 105     -17.125  17.069  16.224  1.00  1.36           H  
ATOM   1553  HH  TYR A 105     -17.716  18.914  15.174  1.00  1.36           H  
ATOM   1554  N   PHE A 106     -20.458  11.308  18.631  1.00  1.56           N  
ATOM   1555  CA  PHE A 106     -20.855  10.106  19.371  1.00  1.56           C  
ATOM   1556  C   PHE A 106     -20.430  10.082  20.838  1.00  1.56           C  
ATOM   1557  O   PHE A 106     -21.042   9.387  21.651  1.00  1.56           O  
ATOM   1558  CB  PHE A 106     -20.283   8.898  18.652  1.00  1.56           C  
ATOM   1559  CG  PHE A 106     -20.899   8.694  17.301  1.00  1.56           C  
ATOM   1560  CD1 PHE A 106     -20.393   9.359  16.212  1.00  1.56           C  
ATOM   1561  CD2 PHE A 106     -21.966   7.832  17.110  1.00  1.56           C  
ATOM   1562  CE1 PHE A 106     -20.934   9.197  14.966  1.00  1.56           C  
ATOM   1563  CE2 PHE A 106     -22.511   7.658  15.846  1.00  1.56           C  
ATOM   1564  CZ  PHE A 106     -21.989   8.351  14.773  1.00  1.56           C  
ATOM   1565  H   PHE A 106     -19.576  11.325  18.115  1.00  1.56           H  
ATOM   1566  HA  PHE A 106     -21.943  10.044  19.339  1.00  1.56           H  
ATOM   1567 1HB  PHE A 106     -19.205   9.029  18.524  1.00  1.56           H  
ATOM   1568 2HB  PHE A 106     -20.442   8.002  19.249  1.00  1.56           H  
ATOM   1569  HD1 PHE A 106     -19.557  10.030  16.358  1.00  1.56           H  
ATOM   1570  HD2 PHE A 106     -22.376   7.290  17.962  1.00  1.56           H  
ATOM   1571  HE1 PHE A 106     -20.529   9.740  14.135  1.00  1.56           H  
ATOM   1572  HE2 PHE A 106     -23.351   6.981  15.700  1.00  1.56           H  
ATOM   1573  HZ  PHE A 106     -22.412   8.229  13.777  1.00  1.56           H  
ATOM   1574  N   LEU A 107     -19.386  10.826  21.175  1.00  1.77           N  
ATOM   1575  CA  LEU A 107     -18.925  10.899  22.560  1.00  1.77           C  
ATOM   1576  C   LEU A 107     -19.308  12.247  23.134  1.00  1.77           C  
ATOM   1577  O   LEU A 107     -19.625  13.173  22.375  1.00  1.77           O  
ATOM   1578  CB  LEU A 107     -17.428  10.632  22.736  1.00  1.77           C  
ATOM   1579  CG  LEU A 107     -16.903   9.271  22.265  1.00  1.77           C  
ATOM   1580  CD1 LEU A 107     -15.386   9.211  22.539  1.00  1.77           C  
ATOM   1581  CD2 LEU A 107     -17.627   8.160  22.983  1.00  1.77           C  
ATOM   1582  H   LEU A 107     -18.923  11.364  20.458  1.00  1.77           H  
ATOM   1583  HA  LEU A 107     -19.447  10.139  23.139  1.00  1.77           H  
ATOM   1584 1HB  LEU A 107     -16.877  11.396  22.198  1.00  1.77           H  
ATOM   1585 2HB  LEU A 107     -17.181  10.731  23.793  1.00  1.77           H  
ATOM   1586  HG  LEU A 107     -17.076   9.162  21.201  1.00  1.77           H  
ATOM   1587 1HD1 LEU A 107     -14.992   8.254  22.197  1.00  1.77           H  
ATOM   1588 2HD1 LEU A 107     -14.870  10.011  22.036  1.00  1.77           H  
ATOM   1589 3HD1 LEU A 107     -15.216   9.312  23.610  1.00  1.77           H  
ATOM   1590 1HD2 LEU A 107     -17.248   7.197  22.640  1.00  1.77           H  
ATOM   1591 2HD2 LEU A 107     -17.463   8.253  24.057  1.00  1.77           H  
ATOM   1592 3HD2 LEU A 107     -18.697   8.224  22.773  1.00  1.77           H  
ATOM   1593  N   ASP A 108     -19.307  12.345  24.463  1.00  1.96           N  
ATOM   1594  CA  ASP A 108     -19.672  13.581  25.145  1.00  1.96           C  
ATOM   1595  C   ASP A 108     -18.559  14.633  25.118  1.00  1.96           C  
ATOM   1596  O   ASP A 108     -17.394  14.346  24.829  1.00  1.96           O  
ATOM   1597  CB  ASP A 108     -20.086  13.252  26.588  1.00  1.96           C  
ATOM   1598  CG  ASP A 108     -21.061  14.283  27.232  1.00  1.96           C  
ATOM   1599  OD1 ASP A 108     -21.310  15.301  26.622  1.00  1.96           O  
ATOM   1600  OD2 ASP A 108     -21.553  14.018  28.302  1.00  1.96           O  
ATOM   1601  H   ASP A 108     -19.049  11.537  25.013  1.00  1.96           H  
ATOM   1602  HA  ASP A 108     -20.539  14.004  24.635  1.00  1.96           H  
ATOM   1603 1HB  ASP A 108     -20.563  12.272  26.611  1.00  1.96           H  
ATOM   1604 2HB  ASP A 108     -19.194  13.190  27.211  1.00  1.96           H  
ATOM   1605  N   LYS A 109     -18.943  15.848  25.489  1.00  2.09           N  
ATOM   1606  CA  LYS A 109     -18.086  17.037  25.535  1.00  2.09           C  
ATOM   1607  C   LYS A 109     -16.921  16.986  26.531  1.00  2.09           C  
ATOM   1608  O   LYS A 109     -16.009  17.793  26.446  1.00  2.09           O  
ATOM   1609  CB  LYS A 109     -18.962  18.286  25.725  1.00  2.09           C  
ATOM   1610  CG  LYS A 109     -19.706  18.400  27.055  1.00  2.09           C  
ATOM   1611  CD  LYS A 109     -20.641  19.637  27.044  1.00  2.09           C  
ATOM   1612  CE  LYS A 109     -21.463  19.746  28.323  1.00  2.09           C  
ATOM   1613  NZ  LYS A 109     -22.437  20.895  28.274  1.00  2.09           N  
ATOM   1614  H   LYS A 109     -19.928  15.941  25.747  1.00  2.09           H  
ATOM   1615  HA  LYS A 109     -17.631  17.143  24.549  1.00  2.09           H  
ATOM   1616 1HB  LYS A 109     -18.333  19.177  25.623  1.00  2.09           H  
ATOM   1617 2HB  LYS A 109     -19.705  18.327  24.929  1.00  2.09           H  
ATOM   1618 1HG  LYS A 109     -20.300  17.499  27.224  1.00  2.09           H  
ATOM   1619 2HG  LYS A 109     -18.981  18.492  27.871  1.00  2.09           H  
ATOM   1620 1HD  LYS A 109     -20.042  20.541  26.930  1.00  2.09           H  
ATOM   1621 2HD  LYS A 109     -21.325  19.570  26.196  1.00  2.09           H  
ATOM   1622 1HE  LYS A 109     -22.019  18.819  28.461  1.00  2.09           H  
ATOM   1623 2HE  LYS A 109     -20.792  19.886  29.170  1.00  2.09           H  
ATOM   1624 1HZ  LYS A 109     -22.966  20.932  29.126  1.00  2.09           H  
ATOM   1625 2HZ  LYS A 109     -21.939  21.768  28.153  1.00  2.09           H  
ATOM   1626 3HZ  LYS A 109     -23.098  20.782  27.475  1.00  2.09           H  
ATOM   1627  N   ASP A 110     -16.942  16.076  27.495  1.00  2.14           N  
ATOM   1628  CA  ASP A 110     -15.820  16.019  28.429  1.00  2.14           C  
ATOM   1629  C   ASP A 110     -14.681  15.107  27.945  1.00  2.14           C  
ATOM   1630  O   ASP A 110     -13.652  14.981  28.611  1.00  2.14           O  
ATOM   1631  CB  ASP A 110     -16.283  15.563  29.805  1.00  2.14           C  
ATOM   1632  CG  ASP A 110     -17.189  16.583  30.506  1.00  2.14           C  
ATOM   1633  OD1 ASP A 110     -17.121  17.746  30.184  1.00  2.14           O  
ATOM   1634  OD2 ASP A 110     -17.933  16.183  31.361  1.00  2.14           O  
ATOM   1635  H   ASP A 110     -17.713  15.427  27.562  1.00  2.14           H  
ATOM   1636  HA  ASP A 110     -15.414  17.025  28.532  1.00  2.14           H  
ATOM   1637 1HB  ASP A 110     -16.826  14.622  29.709  1.00  2.14           H  
ATOM   1638 2HB  ASP A 110     -15.413  15.377  30.435  1.00  2.14           H  
ATOM   1639  N   ALA A 111     -14.878  14.434  26.814  1.00  2.11           N  
ATOM   1640  CA  ALA A 111     -13.874  13.522  26.279  1.00  2.11           C  
ATOM   1641  C   ALA A 111     -12.666  14.277  25.732  1.00  2.11           C  
ATOM   1642  O   ALA A 111     -12.805  15.371  25.226  1.00  2.11           O  
ATOM   1643  CB  ALA A 111     -14.492  12.680  25.182  1.00  2.11           C  
ATOM   1644  H   ALA A 111     -15.737  14.559  26.276  1.00  2.11           H  
ATOM   1645  HA  ALA A 111     -13.536  12.875  27.086  1.00  2.11           H  
ATOM   1646 1HB  ALA A 111     -13.754  11.982  24.798  1.00  2.11           H  
ATOM   1647 2HB  ALA A 111     -15.342  12.127  25.576  1.00  2.11           H  
ATOM   1648 3HB  ALA A 111     -14.833  13.330  24.371  1.00  2.11           H  
ATOM   1649  N   LYS A 112     -11.476  13.679  25.762  1.00  2.00           N  
ATOM   1650  CA  LYS A 112     -10.321  14.314  25.100  1.00  2.00           C  
ATOM   1651  C   LYS A 112     -10.473  14.202  23.582  1.00  2.00           C  
ATOM   1652  O   LYS A 112     -10.066  15.086  22.822  1.00  2.00           O  
ATOM   1653  CB  LYS A 112      -9.004  13.686  25.556  1.00  2.00           C  
ATOM   1654  CG  LYS A 112      -7.715  14.297  24.937  1.00  2.00           C  
ATOM   1655  CD  LYS A 112      -6.465  13.700  25.617  1.00  2.00           C  
ATOM   1656  CE  LYS A 112      -5.127  14.076  24.935  1.00  2.00           C  
ATOM   1657  NZ  LYS A 112      -4.807  15.544  24.994  1.00  2.00           N  
ATOM   1658  H   LYS A 112     -11.369  12.791  26.230  1.00  2.00           H  
ATOM   1659  HA  LYS A 112     -10.308  15.375  25.356  1.00  2.00           H  
ATOM   1660 1HB  LYS A 112      -8.921  13.770  26.641  1.00  2.00           H  
ATOM   1661 2HB  LYS A 112      -9.011  12.624  25.313  1.00  2.00           H  
ATOM   1662 1HG  LYS A 112      -7.692  14.071  23.876  1.00  2.00           H  
ATOM   1663 2HG  LYS A 112      -7.713  15.383  25.061  1.00  2.00           H  
ATOM   1664 1HD  LYS A 112      -6.429  14.045  26.650  1.00  2.00           H  
ATOM   1665 2HD  LYS A 112      -6.552  12.614  25.625  1.00  2.00           H  
ATOM   1666 1HE  LYS A 112      -4.334  13.533  25.445  1.00  2.00           H  
ATOM   1667 2HE  LYS A 112      -5.151  13.761  23.898  1.00  2.00           H  
ATOM   1668 1HZ  LYS A 112      -3.917  15.703  24.553  1.00  2.00           H  
ATOM   1669 2HZ  LYS A 112      -5.506  16.115  24.492  1.00  2.00           H  
ATOM   1670 3HZ  LYS A 112      -4.762  15.847  25.951  1.00  2.00           H  
ATOM   1671  N   ALA A 113     -11.009  13.065  23.150  1.00  1.85           N  
ATOM   1672  CA  ALA A 113     -11.244  12.784  21.742  1.00  1.85           C  
ATOM   1673  C   ALA A 113     -12.741  12.795  21.500  1.00  1.85           C  
ATOM   1674  O   ALA A 113     -13.483  12.298  22.340  1.00  1.85           O  
ATOM   1675  CB  ALA A 113     -10.668  11.441  21.382  1.00  1.85           C  
ATOM   1676  H   ALA A 113     -11.300  12.386  23.835  1.00  1.85           H  
ATOM   1677  HA  ALA A 113     -10.782  13.565  21.149  1.00  1.85           H  
ATOM   1678 1HB  ALA A 113     -10.841  11.247  20.348  1.00  1.85           H  
ATOM   1679 2HB  ALA A 113      -9.613  11.430  21.583  1.00  1.85           H  
ATOM   1680 3HB  ALA A 113     -11.151  10.676  21.981  1.00  1.85           H  
ATOM   1681  N   ARG A 114     -13.221  13.281  20.359  1.00  1.67           N  
ATOM   1682  CA  ARG A 114     -14.694  13.220  20.235  1.00  1.67           C  
ATOM   1683  C   ARG A 114     -15.243  12.903  18.852  1.00  1.67           C  
ATOM   1684  O   ARG A 114     -15.812  13.806  18.272  1.00  1.67           O  
ATOM   1685  CB  ARG A 114     -15.322  14.527  20.642  1.00  1.67           C  
ATOM   1686  CG  ARG A 114     -16.736  14.473  20.864  1.00  1.67           C  
ATOM   1687  CD  ARG A 114     -17.272  15.762  21.335  1.00  1.67           C  
ATOM   1688  NE  ARG A 114     -18.611  15.578  21.637  1.00  1.67           N  
ATOM   1689  CZ  ARG A 114     -19.545  16.473  21.860  1.00  1.67           C  
ATOM   1690  NH1 ARG A 114     -19.372  17.783  21.833  1.00  1.67           N  
ATOM   1691  NH2 ARG A 114     -20.709  15.974  22.124  1.00  1.67           N  
ATOM   1692  H   ARG A 114     -12.582  13.690  19.668  1.00  1.67           H  
ATOM   1693  HA  ARG A 114     -15.066  12.473  20.930  1.00  1.67           H  
ATOM   1694 1HB  ARG A 114     -14.840  14.950  21.490  1.00  1.67           H  
ATOM   1695 2HB  ARG A 114     -15.308  15.203  19.833  1.00  1.67           H  
ATOM   1696 1HG  ARG A 114     -17.234  14.195  19.941  1.00  1.67           H  
ATOM   1697 2HG  ARG A 114     -16.955  13.732  21.631  1.00  1.67           H  
ATOM   1698 1HD  ARG A 114     -16.753  16.079  22.243  1.00  1.67           H  
ATOM   1699 2HD  ARG A 114     -17.190  16.523  20.566  1.00  1.67           H  
ATOM   1700  HE  ARG A 114     -18.922  14.613  21.737  1.00  1.67           H  
ATOM   1701 1HH1 ARG A 114     -18.459  18.228  21.640  1.00  1.67           H  
ATOM   1702 2HH1 ARG A 114     -20.186  18.360  22.049  1.00  1.67           H  
ATOM   1703 1HH2 ARG A 114     -20.797  14.952  22.143  1.00  1.67           H  
ATOM   1704 2HH2 ARG A 114     -21.491  16.590  22.289  1.00  1.67           H  
ATOM   1705  N   PRO A 115     -15.249  11.638  18.392  1.00  1.47           N  
ATOM   1706  CA  PRO A 115     -15.559  11.146  17.043  1.00  1.47           C  
ATOM   1707  C   PRO A 115     -16.894  11.577  16.467  1.00  1.47           C  
ATOM   1708  O   PRO A 115     -17.902  11.608  17.188  1.00  1.47           O  
ATOM   1709  CB  PRO A 115     -15.661   9.638  17.276  1.00  1.47           C  
ATOM   1710  CG  PRO A 115     -14.792   9.370  18.463  1.00  1.47           C  
ATOM   1711  CD  PRO A 115     -14.961  10.572  19.332  1.00  1.47           C  
ATOM   1712  HA  PRO A 115     -14.749  11.393  16.351  1.00  1.47           H  
ATOM   1713 1HB  PRO A 115     -16.711   9.373  17.470  1.00  1.47           H  
ATOM   1714 2HB  PRO A 115     -15.373   9.087  16.374  1.00  1.47           H  
ATOM   1715 1HG  PRO A 115     -15.144   8.457  18.969  1.00  1.47           H  
ATOM   1716 2HG  PRO A 115     -13.767   9.173  18.186  1.00  1.47           H  
ATOM   1717 1HD  PRO A 115     -15.806  10.456  19.970  1.00  1.47           H  
ATOM   1718 2HD  PRO A 115     -14.028  10.738  19.879  1.00  1.47           H  
ATOM   1719  N   TYR A 116     -16.906  11.837  15.146  1.00  1.28           N  
ATOM   1720  CA  TYR A 116     -18.151  12.210  14.484  1.00  1.28           C  
ATOM   1721  C   TYR A 116     -18.244  11.649  13.086  1.00  1.28           C  
ATOM   1722  O   TYR A 116     -17.247  11.235  12.467  1.00  1.28           O  
ATOM   1723  CB  TYR A 116     -18.341  13.735  14.307  1.00  1.28           C  
ATOM   1724  CG  TYR A 116     -17.513  14.471  13.219  1.00  1.28           C  
ATOM   1725  CD1 TYR A 116     -16.887  13.801  12.177  1.00  1.28           C  
ATOM   1726  CD2 TYR A 116     -17.416  15.838  13.275  1.00  1.28           C  
ATOM   1727  CE1 TYR A 116     -16.196  14.510  11.229  1.00  1.28           C  
ATOM   1728  CE2 TYR A 116     -16.705  16.528  12.349  1.00  1.28           C  
ATOM   1729  CZ  TYR A 116     -16.105  15.870  11.324  1.00  1.28           C  
ATOM   1730  OH  TYR A 116     -15.420  16.573  10.367  1.00  1.28           O  
ATOM   1731  H   TYR A 116     -16.029  11.823  14.621  1.00  1.28           H  
ATOM   1732  HA  TYR A 116     -18.982  11.812  15.057  1.00  1.28           H  
ATOM   1733 1HB  TYR A 116     -19.380  13.927  14.068  1.00  1.28           H  
ATOM   1734 2HB  TYR A 116     -18.170  14.211  15.241  1.00  1.28           H  
ATOM   1735  HD1 TYR A 116     -16.945  12.735  12.095  1.00  1.28           H  
ATOM   1736  HD2 TYR A 116     -17.898  16.370  14.053  1.00  1.28           H  
ATOM   1737  HE1 TYR A 116     -15.715  14.004  10.404  1.00  1.28           H  
ATOM   1738  HE2 TYR A 116     -16.639  17.615  12.412  1.00  1.28           H  
ATOM   1739  HH  TYR A 116     -15.089  15.964   9.702  1.00  1.28           H  
ATOM   1740  N   VAL A 117     -19.478  11.686  12.601  1.00  1.12           N  
ATOM   1741  CA  VAL A 117     -19.839  11.370  11.231  1.00  1.12           C  
ATOM   1742  C   VAL A 117     -20.813  12.420  10.704  1.00  1.12           C  
ATOM   1743  O   VAL A 117     -21.744  12.817  11.419  1.00  1.12           O  
ATOM   1744  CB  VAL A 117     -20.439   9.960  11.111  1.00  1.12           C  
ATOM   1745  CG1 VAL A 117     -20.853   9.695   9.667  1.00  1.12           C  
ATOM   1746  CG2 VAL A 117     -19.392   8.911  11.521  1.00  1.12           C  
ATOM   1747  H   VAL A 117     -20.206  12.007  13.245  1.00  1.12           H  
ATOM   1748  HA  VAL A 117     -18.939  11.402  10.618  1.00  1.12           H  
ATOM   1749  HB  VAL A 117     -21.322   9.883  11.741  1.00  1.12           H  
ATOM   1750 1HG1 VAL A 117     -21.273   8.696   9.586  1.00  1.12           H  
ATOM   1751 2HG1 VAL A 117     -21.601  10.420   9.352  1.00  1.12           H  
ATOM   1752 3HG1 VAL A 117     -19.975   9.777   9.018  1.00  1.12           H  
ATOM   1753 1HG2 VAL A 117     -19.821   7.915  11.421  1.00  1.12           H  
ATOM   1754 2HG2 VAL A 117     -18.522   9.000  10.866  1.00  1.12           H  
ATOM   1755 3HG2 VAL A 117     -19.078   9.055  12.543  1.00  1.12           H  
ATOM   1756  N   GLY A 118     -20.596  12.890   9.476  1.00  1.00           N  
ATOM   1757  CA  GLY A 118     -21.524  13.852   8.895  1.00  1.00           C  
ATOM   1758  C   GLY A 118     -21.938  13.562   7.458  1.00  1.00           C  
ATOM   1759  O   GLY A 118     -21.444  12.620   6.823  1.00  1.00           O  
ATOM   1760  H   GLY A 118     -19.793  12.548   8.949  1.00  1.00           H  
ATOM   1761 1HA  GLY A 118     -22.421  13.894   9.508  1.00  1.00           H  
ATOM   1762 2HA  GLY A 118     -21.078  14.838   8.931  1.00  1.00           H  
ATOM   1763  N   ALA A 119     -22.849  14.405   6.957  1.00  0.91           N  
ATOM   1764  CA  ALA A 119     -23.347  14.313   5.583  1.00  0.91           C  
ATOM   1765  C   ALA A 119     -23.994  15.615   5.122  1.00  0.91           C  
ATOM   1766  O   ALA A 119     -24.554  16.363   5.924  1.00  0.91           O  
ATOM   1767  CB  ALA A 119     -24.350  13.181   5.447  1.00  0.91           C  
ATOM   1768  H   ALA A 119     -23.191  15.137   7.583  1.00  0.91           H  
ATOM   1769  HA  ALA A 119     -22.500  14.122   4.943  1.00  0.91           H  
ATOM   1770 1HB  ALA A 119     -24.674  13.115   4.405  1.00  0.91           H  
ATOM   1771 2HB  ALA A 119     -23.883  12.248   5.742  1.00  0.91           H  
ATOM   1772 3HB  ALA A 119     -25.207  13.376   6.086  1.00  0.91           H  
ATOM   1773  N   GLY A 120     -23.993  15.837   3.815  1.00  0.86           N  
ATOM   1774  CA  GLY A 120     -24.617  17.026   3.252  1.00  0.86           C  
ATOM   1775  C   GLY A 120     -24.441  17.150   1.752  1.00  0.86           C  
ATOM   1776  O   GLY A 120     -24.534  16.162   1.020  1.00  0.86           O  
ATOM   1777  H   GLY A 120     -23.508  15.176   3.212  1.00  0.86           H  
ATOM   1778 1HA  GLY A 120     -25.679  17.019   3.490  1.00  0.86           H  
ATOM   1779 2HA  GLY A 120     -24.206  17.902   3.720  1.00  0.86           H  
ATOM   1780  N   VAL A 121     -24.305  18.396   1.292  1.00  0.83           N  
ATOM   1781  CA  VAL A 121     -24.200  18.690  -0.138  1.00  0.83           C  
ATOM   1782  C   VAL A 121     -22.988  19.533  -0.484  1.00  0.83           C  
ATOM   1783  O   VAL A 121     -22.716  20.561   0.156  1.00  0.83           O  
ATOM   1784  CB  VAL A 121     -25.463  19.404  -0.664  1.00  0.83           C  
ATOM   1785  CG1 VAL A 121     -25.302  19.749  -2.147  1.00  0.83           C  
ATOM   1786  CG2 VAL A 121     -26.662  18.485  -0.502  1.00  0.83           C  
ATOM   1787  H   VAL A 121     -24.199  19.147   1.978  1.00  0.83           H  
ATOM   1788  HA  VAL A 121     -24.104  17.745  -0.671  1.00  0.83           H  
ATOM   1789  HB  VAL A 121     -25.613  20.330  -0.112  1.00  0.83           H  
ATOM   1790 1HG1 VAL A 121     -26.202  20.248  -2.505  1.00  0.83           H  
ATOM   1791 2HG1 VAL A 121     -24.454  20.402  -2.295  1.00  0.83           H  
ATOM   1792 3HG1 VAL A 121     -25.147  18.839  -2.704  1.00  0.83           H  
ATOM   1793 1HG2 VAL A 121     -27.553  18.985  -0.878  1.00  0.83           H  
ATOM   1794 2HG2 VAL A 121     -26.491  17.567  -1.071  1.00  0.83           H  
ATOM   1795 3HG2 VAL A 121     -26.805  18.239   0.546  1.00  0.83           H  
ATOM   1796  N   ASN A 122     -22.270  19.086  -1.509  1.00  0.81           N  
ATOM   1797  CA  ASN A 122     -21.115  19.793  -2.022  1.00  0.81           C  
ATOM   1798  C   ASN A 122     -21.429  20.448  -3.335  1.00  0.81           C  
ATOM   1799  O   ASN A 122     -22.266  19.970  -4.109  1.00  0.81           O  
ATOM   1800  CB  ASN A 122     -19.921  18.888  -2.165  1.00  0.81           C  
ATOM   1801  CG  ASN A 122     -19.454  18.473  -0.854  1.00  0.81           C  
ATOM   1802  OD1 ASN A 122     -20.234  18.489   0.093  1.00  0.81           O  
ATOM   1803  ND2 ASN A 122     -18.219  18.147  -0.719  1.00  0.81           N  
ATOM   1804  H   ASN A 122     -22.574  18.234  -1.971  1.00  0.81           H  
ATOM   1805  HA  ASN A 122     -20.856  20.592  -1.330  1.00  0.81           H  
ATOM   1806 1HB  ASN A 122     -20.203  17.995  -2.721  1.00  0.81           H  
ATOM   1807 2HB  ASN A 122     -19.119  19.396  -2.705  1.00  0.81           H  
ATOM   1808 1HD2 ASN A 122     -17.891  17.901   0.195  1.00  0.81           H  
ATOM   1809 2HD2 ASN A 122     -17.602  18.171  -1.501  1.00  0.81           H  
ATOM   1810  N   TYR A 123     -20.714  21.521  -3.612  1.00  0.81           N  
ATOM   1811  CA  TYR A 123     -20.877  22.230  -4.859  1.00  0.81           C  
ATOM   1812  C   TYR A 123     -19.523  22.420  -5.509  1.00  0.81           C  
ATOM   1813  O   TYR A 123     -18.506  22.432  -4.821  1.00  0.81           O  
ATOM   1814  CB  TYR A 123     -21.537  23.575  -4.578  1.00  0.81           C  
ATOM   1815  CG  TYR A 123     -22.892  23.458  -3.897  1.00  0.81           C  
ATOM   1816  CD1 TYR A 123     -22.963  23.318  -2.508  1.00  0.81           C  
ATOM   1817  CD2 TYR A 123     -24.048  23.503  -4.642  1.00  0.81           C  
ATOM   1818  CE1 TYR A 123     -24.193  23.214  -1.888  1.00  0.81           C  
ATOM   1819  CE2 TYR A 123     -25.279  23.398  -4.027  1.00  0.81           C  
ATOM   1820  CZ  TYR A 123     -25.357  23.254  -2.658  1.00  0.81           C  
ATOM   1821  OH  TYR A 123     -26.591  23.157  -2.048  1.00  0.81           O  
ATOM   1822  H   TYR A 123     -20.043  21.880  -2.926  1.00  0.81           H  
ATOM   1823  HA  TYR A 123     -21.497  21.653  -5.533  1.00  0.81           H  
ATOM   1824 1HB  TYR A 123     -20.902  24.146  -3.953  1.00  0.81           H  
ATOM   1825 2HB  TYR A 123     -21.665  24.120  -5.514  1.00  0.81           H  
ATOM   1826  HD1 TYR A 123     -22.046  23.287  -1.913  1.00  0.81           H  
ATOM   1827  HD2 TYR A 123     -23.986  23.623  -5.722  1.00  0.81           H  
ATOM   1828  HE1 TYR A 123     -24.251  23.099  -0.804  1.00  0.81           H  
ATOM   1829  HE2 TYR A 123     -26.190  23.432  -4.626  1.00  0.81           H  
ATOM   1830  HH  TYR A 123     -26.474  22.915  -1.127  1.00  0.81           H  
ATOM   1831  N   THR A 124     -19.501  22.541  -6.823  1.00  0.81           N  
ATOM   1832  CA  THR A 124     -18.263  22.895  -7.509  1.00  0.81           C  
ATOM   1833  C   THR A 124     -18.475  24.060  -8.456  1.00  0.81           C  
ATOM   1834  O   THR A 124     -19.315  23.973  -9.362  1.00  0.81           O  
ATOM   1835  CB  THR A 124     -17.682  21.699  -8.279  1.00  0.81           C  
ATOM   1836  OG1 THR A 124     -17.404  20.637  -7.360  1.00  0.81           O  
ATOM   1837  CG2 THR A 124     -16.404  22.105  -9.008  1.00  0.81           C  
ATOM   1838  H   THR A 124     -20.376  22.442  -7.336  1.00  0.81           H  
ATOM   1839  HA  THR A 124     -17.526  23.211  -6.767  1.00  0.81           H  
ATOM   1840  HB  THR A 124     -18.413  21.349  -9.008  1.00  0.81           H  
ATOM   1841  HG1 THR A 124     -16.816  20.961  -6.670  1.00  0.81           H  
ATOM   1842 1HG2 THR A 124     -15.994  21.251  -9.548  1.00  0.81           H  
ATOM   1843 2HG2 THR A 124     -16.616  22.909  -9.716  1.00  0.81           H  
ATOM   1844 3HG2 THR A 124     -15.682  22.452  -8.273  1.00  0.81           H  
ATOM   1845  N   THR A 125     -17.677  25.122  -8.283  1.00  0.81           N  
ATOM   1846  CA  THR A 125     -17.756  26.297  -9.154  1.00  0.81           C  
ATOM   1847  C   THR A 125     -16.478  26.478  -9.956  1.00  0.81           C  
ATOM   1848  O   THR A 125     -15.372  26.464  -9.400  1.00  0.81           O  
ATOM   1849  CB  THR A 125     -18.050  27.578  -8.352  1.00  0.81           C  
ATOM   1850  OG1 THR A 125     -19.311  27.449  -7.683  1.00  0.81           O  
ATOM   1851  CG2 THR A 125     -18.090  28.798  -9.271  1.00  0.81           C  
ATOM   1852  H   THR A 125     -17.015  25.134  -7.502  1.00  0.81           H  
ATOM   1853  HA  THR A 125     -18.566  26.149  -9.859  1.00  0.81           H  
ATOM   1854  HB  THR A 125     -17.271  27.712  -7.605  1.00  0.81           H  
ATOM   1855  HG1 THR A 125     -20.013  27.419  -8.350  1.00  0.81           H  
ATOM   1856 1HG2 THR A 125     -18.298  29.688  -8.685  1.00  0.81           H  
ATOM   1857 2HG2 THR A 125     -17.137  28.917  -9.781  1.00  0.81           H  
ATOM   1858 3HG2 THR A 125     -18.877  28.661 -10.017  1.00  0.81           H  
ATOM   1859  N   PHE A 126     -16.611  26.657 -11.262  1.00  0.81           N  
ATOM   1860  CA  PHE A 126     -15.432  26.815 -12.104  1.00  0.81           C  
ATOM   1861  C   PHE A 126     -15.060  28.292 -12.282  1.00  0.81           C  
ATOM   1862  O   PHE A 126     -15.924  29.147 -12.486  1.00  0.81           O  
ATOM   1863  CB  PHE A 126     -15.671  26.108 -13.439  1.00  0.81           C  
ATOM   1864  CG  PHE A 126     -15.752  24.596 -13.281  1.00  0.81           C  
ATOM   1865  CD1 PHE A 126     -16.966  23.967 -13.110  1.00  0.81           C  
ATOM   1866  CD2 PHE A 126     -14.621  23.823 -13.283  1.00  0.81           C  
ATOM   1867  CE1 PHE A 126     -17.043  22.597 -12.949  1.00  0.81           C  
ATOM   1868  CE2 PHE A 126     -14.689  22.452 -13.123  1.00  0.81           C  
ATOM   1869  CZ  PHE A 126     -15.902  21.841 -12.957  1.00  0.81           C  
ATOM   1870  H   PHE A 126     -17.554  26.665 -11.676  1.00  0.81           H  
ATOM   1871  HA  PHE A 126     -14.591  26.321 -11.620  1.00  0.81           H  
ATOM   1872 1HB  PHE A 126     -16.603  26.460 -13.888  1.00  0.81           H  
ATOM   1873 2HB  PHE A 126     -14.859  26.340 -14.130  1.00  0.81           H  
ATOM   1874  HD1 PHE A 126     -17.869  24.574 -13.103  1.00  0.81           H  
ATOM   1875  HD2 PHE A 126     -13.662  24.312 -13.406  1.00  0.81           H  
ATOM   1876  HE1 PHE A 126     -18.011  22.117 -12.816  1.00  0.81           H  
ATOM   1877  HE2 PHE A 126     -13.780  21.859 -13.129  1.00  0.81           H  
ATOM   1878  HZ  PHE A 126     -15.958  20.761 -12.833  1.00  0.81           H  
ATOM   1879  N   PHE A 127     -13.761  28.583 -12.175  1.00  0.82           N  
ATOM   1880  CA  PHE A 127     -13.237  29.950 -12.297  1.00  0.82           C  
ATOM   1881  C   PHE A 127     -12.320  30.221 -13.484  1.00  0.82           C  
ATOM   1882  O   PHE A 127     -12.281  31.342 -13.991  1.00  0.82           O  
ATOM   1883  CB  PHE A 127     -12.551  30.331 -10.997  1.00  0.82           C  
ATOM   1884  CG  PHE A 127     -13.546  30.448  -9.894  1.00  0.82           C  
ATOM   1885  CD1 PHE A 127     -13.884  29.379  -9.114  1.00  0.82           C  
ATOM   1886  CD2 PHE A 127     -14.159  31.667  -9.647  1.00  0.82           C  
ATOM   1887  CE1 PHE A 127     -14.821  29.517  -8.130  1.00  0.82           C  
ATOM   1888  CE2 PHE A 127     -15.089  31.801  -8.644  1.00  0.82           C  
ATOM   1889  CZ  PHE A 127     -15.421  30.717  -7.886  1.00  0.82           C  
ATOM   1890  H   PHE A 127     -13.113  27.816 -12.002  1.00  0.82           H  
ATOM   1891  HA  PHE A 127     -14.095  30.613 -12.405  1.00  0.82           H  
ATOM   1892 1HB  PHE A 127     -11.814  29.573 -10.729  1.00  0.82           H  
ATOM   1893 2HB  PHE A 127     -12.036  31.283 -11.110  1.00  0.82           H  
ATOM   1894  HD1 PHE A 127     -13.419  28.413  -9.297  1.00  0.82           H  
ATOM   1895  HD2 PHE A 127     -13.895  32.528 -10.263  1.00  0.82           H  
ATOM   1896  HE1 PHE A 127     -15.101  28.671  -7.552  1.00  0.82           H  
ATOM   1897  HE2 PHE A 127     -15.565  32.764  -8.461  1.00  0.82           H  
ATOM   1898  HZ  PHE A 127     -16.165  30.806  -7.098  1.00  0.82           H  
ATOM   1899  N   SER A 128     -11.581  29.216 -13.928  1.00  0.83           N  
ATOM   1900  CA  SER A 128     -10.659  29.433 -15.050  1.00  0.83           C  
ATOM   1901  C   SER A 128     -10.581  28.187 -15.898  1.00  0.83           C  
ATOM   1902  O   SER A 128     -10.469  27.075 -15.384  1.00  0.83           O  
ATOM   1903  CB  SER A 128      -9.276  29.826 -14.582  1.00  0.83           C  
ATOM   1904  OG  SER A 128      -8.418  30.002 -15.673  1.00  0.83           O  
ATOM   1905  H   SER A 128     -11.652  28.310 -13.469  1.00  0.83           H  
ATOM   1906  HA  SER A 128     -11.050  30.239 -15.673  1.00  0.83           H  
ATOM   1907 1HB  SER A 128      -9.329  30.745 -13.997  1.00  0.83           H  
ATOM   1908 2HB  SER A 128      -8.885  29.056 -13.948  1.00  0.83           H  
ATOM   1909  HG  SER A 128      -8.515  29.208 -16.212  1.00  0.83           H  
ATOM   1910  N   GLU A 129     -10.706  28.361 -17.210  1.00  0.85           N  
ATOM   1911  CA  GLU A 129     -10.731  27.213 -18.109  1.00  0.85           C  
ATOM   1912  C   GLU A 129      -9.833  27.494 -19.319  1.00  0.85           C  
ATOM   1913  O   GLU A 129      -9.882  28.593 -19.876  1.00  0.85           O  
ATOM   1914  CB  GLU A 129     -12.203  27.009 -18.514  1.00  0.85           C  
ATOM   1915  CG  GLU A 129     -13.141  26.860 -17.265  1.00  0.85           C  
ATOM   1916  CD  GLU A 129     -14.574  26.795 -17.526  1.00  0.85           C  
ATOM   1917  OE1 GLU A 129     -14.990  26.837 -18.631  1.00  0.85           O  
ATOM   1918  OE2 GLU A 129     -15.293  26.722 -16.583  1.00  0.85           O  
ATOM   1919  H   GLU A 129     -10.793  29.297 -17.587  1.00  0.85           H  
ATOM   1920  HA  GLU A 129     -10.354  26.330 -17.594  1.00  0.85           H  
ATOM   1921 1HB  GLU A 129     -12.548  27.852 -19.112  1.00  0.85           H  
ATOM   1922 2HB  GLU A 129     -12.296  26.108 -19.124  1.00  0.85           H  
ATOM   1923 1HG  GLU A 129     -12.844  25.983 -16.695  1.00  0.85           H  
ATOM   1924 2HG  GLU A 129     -13.023  27.718 -16.631  1.00  0.85           H  
ATOM   1925  N   LYS A 130      -9.021  26.518 -19.737  1.00  0.90           N  
ATOM   1926  CA  LYS A 130      -8.174  26.747 -20.909  1.00  0.90           C  
ATOM   1927  C   LYS A 130      -7.850  25.507 -21.739  1.00  0.90           C  
ATOM   1928  O   LYS A 130      -7.432  24.469 -21.217  1.00  0.90           O  
ATOM   1929  CB  LYS A 130      -6.860  27.409 -20.477  1.00  0.90           C  
ATOM   1930  CG  LYS A 130      -5.950  27.785 -21.643  1.00  0.90           C  
ATOM   1931  CD  LYS A 130      -4.740  28.593 -21.206  1.00  0.90           C  
ATOM   1932  CE  LYS A 130      -3.874  28.962 -22.410  1.00  0.90           C  
ATOM   1933  NZ  LYS A 130      -2.687  29.781 -22.024  1.00  0.90           N  
ATOM   1934  H   LYS A 130      -8.978  25.639 -19.221  1.00  0.90           H  
ATOM   1935  HA  LYS A 130      -8.701  27.438 -21.567  1.00  0.90           H  
ATOM   1936 1HB  LYS A 130      -7.075  28.316 -19.909  1.00  0.90           H  
ATOM   1937 2HB  LYS A 130      -6.308  26.733 -19.826  1.00  0.90           H  
ATOM   1938 1HG  LYS A 130      -5.594  26.874 -22.126  1.00  0.90           H  
ATOM   1939 2HG  LYS A 130      -6.516  28.357 -22.375  1.00  0.90           H  
ATOM   1940 1HD  LYS A 130      -5.068  29.506 -20.704  1.00  0.90           H  
ATOM   1941 2HD  LYS A 130      -4.146  28.007 -20.510  1.00  0.90           H  
ATOM   1942 1HE  LYS A 130      -3.534  28.048 -22.894  1.00  0.90           H  
ATOM   1943 2HE  LYS A 130      -4.479  29.528 -23.118  1.00  0.90           H  
ATOM   1944 1HZ  LYS A 130      -2.147  30.002 -22.850  1.00  0.90           H  
ATOM   1945 2HZ  LYS A 130      -2.996  30.638 -21.586  1.00  0.90           H  
ATOM   1946 3HZ  LYS A 130      -2.113  29.262 -21.379  1.00  0.90           H  
ATOM   1947  N   ALA A 131      -8.028  25.624 -23.059  1.00  0.95           N  
ATOM   1948  CA  ALA A 131      -7.666  24.541 -23.975  1.00  0.95           C  
ATOM   1949  C   ALA A 131      -6.167  24.568 -24.217  1.00  0.95           C  
ATOM   1950  O   ALA A 131      -5.604  25.636 -24.470  1.00  0.95           O  
ATOM   1951  CB  ALA A 131      -8.396  24.683 -25.292  1.00  0.95           C  
ATOM   1952  H   ALA A 131      -8.401  26.486 -23.433  1.00  0.95           H  
ATOM   1953  HA  ALA A 131      -7.926  23.587 -23.516  1.00  0.95           H  
ATOM   1954 1HB  ALA A 131      -8.100  23.865 -25.945  1.00  0.95           H  
ATOM   1955 2HB  ALA A 131      -9.467  24.649 -25.131  1.00  0.95           H  
ATOM   1956 3HB  ALA A 131      -8.132  25.628 -25.761  1.00  0.95           H  
ATOM   1957  N   LEU A 132      -5.527  23.408 -24.147  1.00  1.01           N  
ATOM   1958  CA  LEU A 132      -4.089  23.314 -24.363  1.00  1.01           C  
ATOM   1959  C   LEU A 132      -3.714  22.463 -25.588  1.00  1.01           C  
ATOM   1960  O   LEU A 132      -2.744  22.761 -26.288  1.00  1.01           O  
ATOM   1961  CB  LEU A 132      -3.462  22.795 -23.070  1.00  1.01           C  
ATOM   1962  CG  LEU A 132      -3.699  23.760 -21.848  1.00  1.01           C  
ATOM   1963  CD1 LEU A 132      -3.203  23.141 -20.611  1.00  1.01           C  
ATOM   1964  CD2 LEU A 132      -2.993  25.058 -22.093  1.00  1.01           C  
ATOM   1965  H   LEU A 132      -6.046  22.559 -23.943  1.00  1.01           H  
ATOM   1966  HA  LEU A 132      -3.707  24.318 -24.536  1.00  1.01           H  
ATOM   1967 1HB  LEU A 132      -3.886  21.816 -22.838  1.00  1.01           H  
ATOM   1968 2HB  LEU A 132      -2.390  22.682 -23.217  1.00  1.01           H  
ATOM   1969  HG  LEU A 132      -4.761  23.957 -21.727  1.00  1.01           H  
ATOM   1970 1HD1 LEU A 132      -3.370  23.809 -19.787  1.00  1.01           H  
ATOM   1971 2HD1 LEU A 132      -3.746  22.219 -20.445  1.00  1.01           H  
ATOM   1972 3HD1 LEU A 132      -2.138  22.940 -20.705  1.00  1.01           H  
ATOM   1973 1HD2 LEU A 132      -3.163  25.723 -21.251  1.00  1.01           H  
ATOM   1974 2HD2 LEU A 132      -1.925  24.877 -22.206  1.00  1.01           H  
ATOM   1975 3HD2 LEU A 132      -3.383  25.516 -23.003  1.00  1.01           H  
ATOM   1976  N   LEU A 133      -4.474  21.400 -25.844  1.00  1.06           N  
ATOM   1977  CA  LEU A 133      -4.204  20.497 -26.962  1.00  1.06           C  
ATOM   1978  C   LEU A 133      -4.328  21.228 -28.277  1.00  1.06           C  
ATOM   1979  O   LEU A 133      -5.283  21.980 -28.487  1.00  1.06           O  
ATOM   1980  CB  LEU A 133      -5.152  19.299 -26.924  1.00  1.06           C  
ATOM   1981  CG  LEU A 133      -4.991  18.201 -27.975  1.00  1.06           C  
ATOM   1982  CD1 LEU A 133      -3.658  17.519 -27.775  1.00  1.06           C  
ATOM   1983  CD2 LEU A 133      -6.127  17.171 -27.801  1.00  1.06           C  
ATOM   1984  H   LEU A 133      -5.263  21.194 -25.237  1.00  1.06           H  
ATOM   1985  HA  LEU A 133      -3.183  20.128 -26.867  1.00  1.06           H  
ATOM   1986 1HB  LEU A 133      -4.977  18.818 -26.017  1.00  1.06           H  
ATOM   1987 2HB  LEU A 133      -6.171  19.655 -26.930  1.00  1.06           H  
ATOM   1988  HG  LEU A 133      -5.024  18.635 -28.982  1.00  1.06           H  
ATOM   1989 1HD1 LEU A 133      -3.537  16.729 -28.513  1.00  1.06           H  
ATOM   1990 2HD1 LEU A 133      -2.854  18.243 -27.885  1.00  1.06           H  
ATOM   1991 3HD1 LEU A 133      -3.627  17.091 -26.772  1.00  1.06           H  
ATOM   1992 1HD2 LEU A 133      -6.014  16.377 -28.540  1.00  1.06           H  
ATOM   1993 2HD2 LEU A 133      -6.078  16.742 -26.796  1.00  1.06           H  
ATOM   1994 3HD2 LEU A 133      -7.079  17.648 -27.937  1.00  1.06           H  
ATOM   1995  N   ASN A 134      -3.339  21.064 -29.141  1.00  1.08           N  
ATOM   1996  CA  ASN A 134      -3.367  21.757 -30.410  1.00  1.08           C  
ATOM   1997  C   ASN A 134      -4.646  21.434 -31.159  1.00  1.08           C  
ATOM   1998  O   ASN A 134      -5.036  20.273 -31.279  1.00  1.08           O  
ATOM   1999  CB  ASN A 134      -2.162  21.388 -31.249  1.00  1.08           C  
ATOM   2000  CG  ASN A 134      -0.875  21.946 -30.699  1.00  1.08           C  
ATOM   2001  OD1 ASN A 134      -0.862  22.968 -30.006  1.00  1.08           O  
ATOM   2002  ND2 ASN A 134       0.215  21.284 -30.996  1.00  1.08           N  
ATOM   2003  H   ASN A 134      -2.569  20.452 -28.914  1.00  1.08           H  
ATOM   2004  HA  ASN A 134      -3.356  22.831 -30.220  1.00  1.08           H  
ATOM   2005 1HB  ASN A 134      -2.080  20.302 -31.306  1.00  1.08           H  
ATOM   2006 2HB  ASN A 134      -2.302  21.759 -32.264  1.00  1.08           H  
ATOM   2007 1HD2 ASN A 134       1.101  21.603 -30.659  1.00  1.08           H  
ATOM   2008 2HD2 ASN A 134       0.161  20.460 -31.559  1.00  1.08           H  
ATOM   2009  N   GLY A 135      -5.300  22.476 -31.650  1.00  1.07           N  
ATOM   2010  CA  GLY A 135      -6.535  22.342 -32.407  1.00  1.07           C  
ATOM   2011  C   GLY A 135      -7.792  22.396 -31.541  1.00  1.07           C  
ATOM   2012  O   GLY A 135      -8.893  22.518 -32.075  1.00  1.07           O  
ATOM   2013  H   GLY A 135      -4.925  23.401 -31.494  1.00  1.07           H  
ATOM   2014 1HA  GLY A 135      -6.581  23.133 -33.154  1.00  1.07           H  
ATOM   2015 2HA  GLY A 135      -6.516  21.400 -32.954  1.00  1.07           H  
ATOM   2016  N   VAL A 136      -7.646  22.334 -30.214  1.00  1.03           N  
ATOM   2017  CA  VAL A 136      -8.827  22.364 -29.360  1.00  1.03           C  
ATOM   2018  C   VAL A 136      -9.216  23.772 -28.977  1.00  1.03           C  
ATOM   2019  O   VAL A 136      -8.389  24.567 -28.519  1.00  1.03           O  
ATOM   2020  CB  VAL A 136      -8.651  21.494 -28.100  1.00  1.03           C  
ATOM   2021  CG1 VAL A 136      -9.866  21.620 -27.169  1.00  1.03           C  
ATOM   2022  CG2 VAL A 136      -8.532  20.077 -28.529  1.00  1.03           C  
ATOM   2023  H   VAL A 136      -6.724  22.243 -29.788  1.00  1.03           H  
ATOM   2024  HA  VAL A 136      -9.643  21.933 -29.926  1.00  1.03           H  
ATOM   2025  HB  VAL A 136      -7.757  21.806 -27.557  1.00  1.03           H  
ATOM   2026 1HG1 VAL A 136      -9.731  20.986 -26.296  1.00  1.03           H  
ATOM   2027 2HG1 VAL A 136      -9.987  22.648 -26.849  1.00  1.03           H  
ATOM   2028 3HG1 VAL A 136     -10.748  21.311 -27.710  1.00  1.03           H  
ATOM   2029 1HG2 VAL A 136      -8.420  19.453 -27.653  1.00  1.03           H  
ATOM   2030 2HG2 VAL A 136      -9.436  19.807 -29.057  1.00  1.03           H  
ATOM   2031 3HG2 VAL A 136      -7.666  19.960 -29.188  1.00  1.03           H  
ATOM   2032  N   THR A 137     -10.486  24.085 -29.197  1.00  0.97           N  
ATOM   2033  CA  THR A 137     -10.997  25.413 -28.906  1.00  0.97           C  
ATOM   2034  C   THR A 137     -12.292  25.350 -28.109  1.00  0.97           C  
ATOM   2035  O   THR A 137     -12.921  24.294 -27.985  1.00  0.97           O  
ATOM   2036  CB  THR A 137     -11.224  26.227 -30.207  1.00  0.97           C  
ATOM   2037  OG1 THR A 137     -12.284  25.643 -30.975  1.00  0.97           O  
ATOM   2038  CG2 THR A 137      -9.951  26.240 -31.058  1.00  0.97           C  
ATOM   2039  H   THR A 137     -11.096  23.353 -29.564  1.00  0.97           H  
ATOM   2040  HA  THR A 137     -10.262  25.943 -28.302  1.00  0.97           H  
ATOM   2041  HB  THR A 137     -11.496  27.252 -29.950  1.00  0.97           H  
ATOM   2042  HG1 THR A 137     -13.134  25.909 -30.593  1.00  0.97           H  
ATOM   2043 1HG2 THR A 137     -10.125  26.821 -31.962  1.00  0.97           H  
ATOM   2044 2HG2 THR A 137      -9.138  26.691 -30.487  1.00  0.97           H  
ATOM   2045 3HG2 THR A 137      -9.677  25.223 -31.337  1.00  0.97           H  
ATOM   2046  N   ASP A 138     -12.699  26.504 -27.590  1.00  0.92           N  
ATOM   2047  CA  ASP A 138     -13.948  26.658 -26.846  1.00  0.92           C  
ATOM   2048  C   ASP A 138     -14.106  25.701 -25.665  1.00  0.92           C  
ATOM   2049  O   ASP A 138     -15.197  25.180 -25.449  1.00  0.92           O  
ATOM   2050  CB  ASP A 138     -15.158  26.481 -27.772  1.00  0.92           C  
ATOM   2051  CG  ASP A 138     -15.213  27.519 -28.893  1.00  0.92           C  
ATOM   2052  OD1 ASP A 138     -14.491  28.482 -28.816  1.00  0.92           O  
ATOM   2053  OD2 ASP A 138     -15.996  27.338 -29.820  1.00  0.92           O  
ATOM   2054  H   ASP A 138     -12.119  27.321 -27.725  1.00  0.92           H  
ATOM   2055  HA  ASP A 138     -13.974  27.673 -26.448  1.00  0.92           H  
ATOM   2056 1HB  ASP A 138     -15.147  25.481 -28.210  1.00  0.92           H  
ATOM   2057 2HB  ASP A 138     -16.069  26.560 -27.179  1.00  0.92           H  
ATOM   2058  N   LEU A 139     -13.037  25.471 -24.891  1.00  0.87           N  
ATOM   2059  CA  LEU A 139     -13.193  24.602 -23.727  1.00  0.87           C  
ATOM   2060  C   LEU A 139     -13.999  25.306 -22.664  1.00  0.87           C  
ATOM   2061  O   LEU A 139     -13.604  26.371 -22.185  1.00  0.87           O  
ATOM   2062  CB  LEU A 139     -11.846  24.192 -23.105  1.00  0.87           C  
ATOM   2063  CG  LEU A 139     -11.944  23.271 -21.830  1.00  0.87           C  
ATOM   2064  CD1 LEU A 139     -12.560  21.918 -22.200  1.00  0.87           C  
ATOM   2065  CD2 LEU A 139     -10.551  23.095 -21.218  1.00  0.87           C  
ATOM   2066  H   LEU A 139     -12.151  25.899 -25.102  1.00  0.87           H  
ATOM   2067  HA  LEU A 139     -13.720  23.707 -24.031  1.00  0.87           H  
ATOM   2068 1HB  LEU A 139     -11.274  23.649 -23.853  1.00  0.87           H  
ATOM   2069 2HB  LEU A 139     -11.295  25.092 -22.829  1.00  0.87           H  
ATOM   2070  HG  LEU A 139     -12.597  23.744 -21.096  1.00  0.87           H  
ATOM   2071 1HD1 LEU A 139     -12.636  21.297 -21.308  1.00  0.87           H  
ATOM   2072 2HD1 LEU A 139     -13.556  22.078 -22.613  1.00  0.87           H  
ATOM   2073 3HD1 LEU A 139     -11.932  21.418 -22.938  1.00  0.87           H  
ATOM   2074 1HD2 LEU A 139     -10.613  22.471 -20.325  1.00  0.87           H  
ATOM   2075 2HD2 LEU A 139      -9.892  22.625 -21.943  1.00  0.87           H  
ATOM   2076 3HD2 LEU A 139     -10.160  24.067 -20.946  1.00  0.87           H  
ATOM   2077  N   LYS A 140     -15.118  24.699 -22.300  1.00  0.85           N  
ATOM   2078  CA  LYS A 140     -16.000  25.246 -21.293  1.00  0.85           C  
ATOM   2079  C   LYS A 140     -16.390  24.178 -20.285  1.00  0.85           C  
ATOM   2080  O   LYS A 140     -16.647  23.029 -20.650  1.00  0.85           O  
ATOM   2081  CB  LYS A 140     -17.263  25.815 -21.950  1.00  0.85           C  
ATOM   2082  CG  LYS A 140     -17.017  26.992 -22.897  1.00  0.85           C  
ATOM   2083  CD  LYS A 140     -18.314  27.539 -23.468  1.00  0.85           C  
ATOM   2084  CE  LYS A 140     -18.046  28.689 -24.426  1.00  0.85           C  
ATOM   2085  NZ  LYS A 140     -19.309  29.256 -24.983  1.00  0.85           N  
ATOM   2086  H   LYS A 140     -15.373  23.841 -22.782  1.00  0.85           H  
ATOM   2087  HA  LYS A 140     -15.478  26.042 -20.768  1.00  0.85           H  
ATOM   2088 1HB  LYS A 140     -17.755  25.026 -22.523  1.00  0.85           H  
ATOM   2089 2HB  LYS A 140     -17.956  26.142 -21.175  1.00  0.85           H  
ATOM   2090 1HG  LYS A 140     -16.491  27.784 -22.361  1.00  0.85           H  
ATOM   2091 2HG  LYS A 140     -16.392  26.667 -23.723  1.00  0.85           H  
ATOM   2092 1HD  LYS A 140     -18.838  26.745 -24.002  1.00  0.85           H  
ATOM   2093 2HD  LYS A 140     -18.952  27.892 -22.657  1.00  0.85           H  
ATOM   2094 1HE  LYS A 140     -17.508  29.473 -23.897  1.00  0.85           H  
ATOM   2095 2HE  LYS A 140     -17.425  28.328 -25.251  1.00  0.85           H  
ATOM   2096 1HZ  LYS A 140     -19.089  30.015 -25.612  1.00  0.85           H  
ATOM   2097 2HZ  LYS A 140     -19.811  28.537 -25.485  1.00  0.85           H  
ATOM   2098 3HZ  LYS A 140     -19.884  29.602 -24.228  1.00  0.85           H  
ATOM   2099  N   LEU A 141     -16.489  24.557 -19.025  1.00  0.83           N  
ATOM   2100  CA  LEU A 141     -16.957  23.626 -18.001  1.00  0.83           C  
ATOM   2101  C   LEU A 141     -18.182  24.154 -17.270  1.00  0.83           C  
ATOM   2102  O   LEU A 141     -18.363  25.362 -17.120  1.00  0.83           O  
ATOM   2103  CB  LEU A 141     -15.834  23.252 -17.028  1.00  0.83           C  
ATOM   2104  CG  LEU A 141     -14.747  22.330 -17.637  1.00  0.83           C  
ATOM   2105  CD1 LEU A 141     -13.586  23.155 -18.207  1.00  0.83           C  
ATOM   2106  CD2 LEU A 141     -14.280  21.379 -16.588  1.00  0.83           C  
ATOM   2107  H   LEU A 141     -16.209  25.510 -18.778  1.00  0.83           H  
ATOM   2108  HA  LEU A 141     -17.256  22.710 -18.492  1.00  0.83           H  
ATOM   2109 1HB  LEU A 141     -15.357  24.156 -16.663  1.00  0.83           H  
ATOM   2110 2HB  LEU A 141     -16.277  22.732 -16.178  1.00  0.83           H  
ATOM   2111  HG  LEU A 141     -15.184  21.773 -18.457  1.00  0.83           H  
ATOM   2112 1HD1 LEU A 141     -12.842  22.486 -18.640  1.00  0.83           H  
ATOM   2113 2HD1 LEU A 141     -13.941  23.837 -18.970  1.00  0.83           H  
ATOM   2114 3HD1 LEU A 141     -13.134  23.727 -17.406  1.00  0.83           H  
ATOM   2115 1HD2 LEU A 141     -13.542  20.712 -17.010  1.00  0.83           H  
ATOM   2116 2HD2 LEU A 141     -13.841  21.945 -15.776  1.00  0.83           H  
ATOM   2117 3HD2 LEU A 141     -15.130  20.800 -16.221  1.00  0.83           H  
ATOM   2118  N   LYS A 142     -19.051  23.239 -16.852  1.00  0.82           N  
ATOM   2119  CA  LYS A 142     -20.250  23.631 -16.129  1.00  0.82           C  
ATOM   2120  C   LYS A 142     -20.250  23.182 -14.682  1.00  0.82           C  
ATOM   2121  O   LYS A 142     -19.946  22.021 -14.368  1.00  0.82           O  
ATOM   2122  CB  LYS A 142     -21.482  23.093 -16.835  1.00  0.82           C  
ATOM   2123  CG  LYS A 142     -21.679  23.678 -18.230  1.00  0.82           C  
ATOM   2124  CD  LYS A 142     -22.934  23.154 -18.905  1.00  0.82           C  
ATOM   2125  CE  LYS A 142     -23.094  23.764 -20.295  1.00  0.82           C  
ATOM   2126  NZ  LYS A 142     -24.311  23.271 -20.984  1.00  0.82           N  
ATOM   2127  H   LYS A 142     -18.859  22.258 -17.046  1.00  0.82           H  
ATOM   2128  HA  LYS A 142     -20.309  24.719 -16.127  1.00  0.82           H  
ATOM   2129 1HB  LYS A 142     -21.405  22.014 -16.923  1.00  0.82           H  
ATOM   2130 2HB  LYS A 142     -22.368  23.312 -16.238  1.00  0.82           H  
ATOM   2131 1HG  LYS A 142     -21.737  24.765 -18.158  1.00  0.82           H  
ATOM   2132 2HG  LYS A 142     -20.818  23.421 -18.850  1.00  0.82           H  
ATOM   2133 1HD  LYS A 142     -22.870  22.068 -18.998  1.00  0.82           H  
ATOM   2134 2HD  LYS A 142     -23.807  23.400 -18.302  1.00  0.82           H  
ATOM   2135 1HE  LYS A 142     -23.155  24.848 -20.201  1.00  0.82           H  
ATOM   2136 2HE  LYS A 142     -22.220  23.510 -20.897  1.00  0.82           H  
ATOM   2137 1HZ  LYS A 142     -24.377  23.699 -21.896  1.00  0.82           H  
ATOM   2138 2HZ  LYS A 142     -24.255  22.270 -21.085  1.00  0.82           H  
ATOM   2139 3HZ  LYS A 142     -25.129  23.511 -20.441  1.00  0.82           H  
ATOM   2140  N   ASP A 143     -20.677  24.125 -13.833  1.00  0.81           N  
ATOM   2141  CA  ASP A 143     -20.789  24.015 -12.378  1.00  0.81           C  
ATOM   2142  C   ASP A 143     -21.745  22.911 -11.986  1.00  0.81           C  
ATOM   2143  O   ASP A 143     -22.679  22.605 -12.733  1.00  0.81           O  
ATOM   2144  CB  ASP A 143     -21.310  25.324 -11.773  1.00  0.81           C  
ATOM   2145  CG  ASP A 143     -20.346  26.512 -11.868  1.00  0.81           C  
ATOM   2146  OD1 ASP A 143     -19.213  26.327 -12.259  1.00  0.81           O  
ATOM   2147  OD2 ASP A 143     -20.748  27.593 -11.525  1.00  0.81           O  
ATOM   2148  H   ASP A 143     -20.919  25.017 -14.241  1.00  0.81           H  
ATOM   2149  HA  ASP A 143     -19.810  23.785 -11.959  1.00  0.81           H  
ATOM   2150 1HB  ASP A 143     -22.250  25.594 -12.252  1.00  0.81           H  
ATOM   2151 2HB  ASP A 143     -21.525  25.153 -10.714  1.00  0.81           H  
ATOM   2152  N   SER A 144     -21.512  22.306 -10.821  1.00  0.80           N  
ATOM   2153  CA  SER A 144     -22.405  21.241 -10.373  1.00  0.80           C  
ATOM   2154  C   SER A 144     -22.533  21.108  -8.857  1.00  0.80           C  
ATOM   2155  O   SER A 144     -22.084  21.969  -8.095  1.00  0.80           O  
ATOM   2156  CB  SER A 144     -21.956  19.925 -10.966  1.00  0.80           C  
ATOM   2157  OG  SER A 144     -22.934  18.938 -10.789  1.00  0.80           O  
ATOM   2158  H   SER A 144     -20.724  22.626 -10.254  1.00  0.80           H  
ATOM   2159  HA  SER A 144     -23.399  21.457 -10.764  1.00  0.80           H  
ATOM   2160 1HB  SER A 144     -21.780  20.064 -12.032  1.00  0.80           H  
ATOM   2161 2HB  SER A 144     -21.024  19.614 -10.526  1.00  0.80           H  
ATOM   2162  HG  SER A 144     -22.748  18.260 -11.464  1.00  0.80           H  
ATOM   2163  N   TRP A 145     -23.208  20.038  -8.443  1.00  0.81           N  
ATOM   2164  CA  TRP A 145     -23.452  19.742  -7.043  1.00  0.81           C  
ATOM   2165  C   TRP A 145     -23.785  18.270  -6.823  1.00  0.81           C  
ATOM   2166  O   TRP A 145     -24.143  17.552  -7.760  1.00  0.81           O  
ATOM   2167  CB  TRP A 145     -24.589  20.604  -6.501  1.00  0.81           C  
ATOM   2168  CG  TRP A 145     -25.913  20.348  -7.099  1.00  0.81           C  
ATOM   2169  CD1 TRP A 145     -26.394  20.826  -8.279  1.00  0.81           C  
ATOM   2170  CD2 TRP A 145     -26.968  19.545  -6.525  1.00  0.81           C  
ATOM   2171  NE1 TRP A 145     -27.677  20.372  -8.482  1.00  0.81           N  
ATOM   2172  CE2 TRP A 145     -28.041  19.585  -7.413  1.00  0.81           C  
ATOM   2173  CE3 TRP A 145     -27.082  18.807  -5.344  1.00  0.81           C  
ATOM   2174  CZ2 TRP A 145     -29.226  18.911  -7.159  1.00  0.81           C  
ATOM   2175  CZ3 TRP A 145     -28.258  18.131  -5.082  1.00  0.81           C  
ATOM   2176  CH2 TRP A 145     -29.308  18.180  -5.967  1.00  0.81           C  
ATOM   2177  H   TRP A 145     -23.523  19.399  -9.155  1.00  0.81           H  
ATOM   2178  HA  TRP A 145     -22.552  19.968  -6.491  1.00  0.81           H  
ATOM   2179 1HB  TRP A 145     -24.657  20.479  -5.415  1.00  0.81           H  
ATOM   2180 2HB  TRP A 145     -24.350  21.633  -6.695  1.00  0.81           H  
ATOM   2181  HD1 TRP A 145     -25.844  21.473  -8.961  1.00  0.81           H  
ATOM   2182  HE1 TRP A 145     -28.257  20.581  -9.281  1.00  0.81           H  
ATOM   2183  HE3 TRP A 145     -26.257  18.767  -4.651  1.00  0.81           H  
ATOM   2184  HZ2 TRP A 145     -30.069  18.939  -7.849  1.00  0.81           H  
ATOM   2185  HZ3 TRP A 145     -28.329  17.560  -4.156  1.00  0.81           H  
ATOM   2186  HH2 TRP A 145     -30.225  17.637  -5.734  1.00  0.81           H  
ATOM   2187  N   GLY A 146     -23.722  17.843  -5.571  1.00  0.82           N  
ATOM   2188  CA  GLY A 146     -24.139  16.491  -5.223  1.00  0.82           C  
ATOM   2189  C   GLY A 146     -23.945  16.198  -3.740  1.00  0.82           C  
ATOM   2190  O   GLY A 146     -23.398  17.020  -3.012  1.00  0.82           O  
ATOM   2191  H   GLY A 146     -23.361  18.487  -4.865  1.00  0.82           H  
ATOM   2192 1HA  GLY A 146     -25.185  16.363  -5.499  1.00  0.82           H  
ATOM   2193 2HA  GLY A 146     -23.561  15.791  -5.819  1.00  0.82           H  
ATOM   2194  N   PRO A 147     -24.376  15.029  -3.261  1.00  0.85           N  
ATOM   2195  CA  PRO A 147     -24.300  14.615  -1.875  1.00  0.85           C  
ATOM   2196  C   PRO A 147     -22.875  14.364  -1.439  1.00  0.85           C  
ATOM   2197  O   PRO A 147     -22.009  14.024  -2.253  1.00  0.85           O  
ATOM   2198  CB  PRO A 147     -25.130  13.338  -1.847  1.00  0.85           C  
ATOM   2199  CG  PRO A 147     -25.070  12.800  -3.265  1.00  0.85           C  
ATOM   2200  CD  PRO A 147     -24.996  14.043  -4.161  1.00  0.85           C  
ATOM   2201  HA  PRO A 147     -24.767  15.384  -1.251  1.00  0.85           H  
ATOM   2202 1HB  PRO A 147     -24.704  12.643  -1.106  1.00  0.85           H  
ATOM   2203 2HB  PRO A 147     -26.151  13.571  -1.513  1.00  0.85           H  
ATOM   2204 1HG  PRO A 147     -24.204  12.135  -3.371  1.00  0.85           H  
ATOM   2205 2HG  PRO A 147     -25.960  12.187  -3.468  1.00  0.85           H  
ATOM   2206 1HD  PRO A 147     -24.353  13.832  -5.030  1.00  0.85           H  
ATOM   2207 2HD  PRO A 147     -26.004  14.365  -4.459  1.00  0.85           H  
ATOM   2208  N   ALA A 148     -22.649  14.498  -0.144  1.00  0.91           N  
ATOM   2209  CA  ALA A 148     -21.328  14.260   0.396  1.00  0.91           C  
ATOM   2210  C   ALA A 148     -21.338  13.743   1.824  1.00  0.91           C  
ATOM   2211  O   ALA A 148     -22.281  13.966   2.585  1.00  0.91           O  
ATOM   2212  CB  ALA A 148     -20.563  15.538   0.325  1.00  0.91           C  
ATOM   2213  H   ALA A 148     -23.402  14.826   0.451  1.00  0.91           H  
ATOM   2214  HA  ALA A 148     -20.849  13.505  -0.222  1.00  0.91           H  
ATOM   2215 1HB  ALA A 148     -19.550  15.388   0.675  1.00  0.91           H  
ATOM   2216 2HB  ALA A 148     -20.540  15.868  -0.707  1.00  0.91           H  
ATOM   2217 3HB  ALA A 148     -21.072  16.279   0.936  1.00  0.91           H  
ATOM   2218  N   PHE A 149     -20.258  13.046   2.182  1.00  0.99           N  
ATOM   2219  CA  PHE A 149     -20.125  12.438   3.515  1.00  0.99           C  
ATOM   2220  C   PHE A 149     -18.787  12.727   4.189  1.00  0.99           C  
ATOM   2221  O   PHE A 149     -17.792  12.981   3.509  1.00  0.99           O  
ATOM   2222  CB  PHE A 149     -20.335  10.935   3.383  1.00  0.99           C  
ATOM   2223  CG  PHE A 149     -21.675  10.630   2.786  1.00  0.99           C  
ATOM   2224  CD1 PHE A 149     -21.827  10.546   1.402  1.00  0.99           C  
ATOM   2225  CD2 PHE A 149     -22.782  10.464   3.583  1.00  0.99           C  
ATOM   2226  CE1 PHE A 149     -23.062  10.307   0.841  1.00  0.99           C  
ATOM   2227  CE2 PHE A 149     -24.021  10.223   3.028  1.00  0.99           C  
ATOM   2228  CZ  PHE A 149     -24.161  10.146   1.654  1.00  0.99           C  
ATOM   2229  H   PHE A 149     -19.523  12.937   1.480  1.00  0.99           H  
ATOM   2230  HA  PHE A 149     -20.904  12.832   4.157  1.00  0.99           H  
ATOM   2231 1HB  PHE A 149     -19.559  10.502   2.753  1.00  0.99           H  
ATOM   2232 2HB  PHE A 149     -20.277  10.468   4.366  1.00  0.99           H  
ATOM   2233  HD1 PHE A 149     -20.954  10.682   0.762  1.00  0.99           H  
ATOM   2234  HD2 PHE A 149     -22.668  10.536   4.667  1.00  0.99           H  
ATOM   2235  HE1 PHE A 149     -23.169  10.249  -0.242  1.00  0.99           H  
ATOM   2236  HE2 PHE A 149     -24.889  10.098   3.673  1.00  0.99           H  
ATOM   2237  HZ  PHE A 149     -25.138   9.959   1.214  1.00  0.99           H  
ATOM   2238  N   ASN A 150     -18.738  12.665   5.532  1.00  1.12           N  
ATOM   2239  CA  ASN A 150     -17.439  12.859   6.210  1.00  1.12           C  
ATOM   2240  C   ASN A 150     -17.244  12.172   7.555  1.00  1.12           C  
ATOM   2241  O   ASN A 150     -18.203  11.851   8.262  1.00  1.12           O  
ATOM   2242  CB  ASN A 150     -17.157  14.328   6.375  1.00  1.12           C  
ATOM   2243  CG  ASN A 150     -18.095  15.098   7.276  1.00  1.12           C  
ATOM   2244  OD1 ASN A 150     -18.004  15.124   8.505  1.00  1.12           O  
ATOM   2245  ND2 ASN A 150     -19.015  15.752   6.668  1.00  1.12           N  
ATOM   2246  H   ASN A 150     -19.597  12.494   6.059  1.00  1.12           H  
ATOM   2247  HA  ASN A 150     -16.673  12.444   5.556  1.00  1.12           H  
ATOM   2248 1HB  ASN A 150     -16.127  14.479   6.707  1.00  1.12           H  
ATOM   2249 2HB  ASN A 150     -17.241  14.732   5.401  1.00  1.12           H  
ATOM   2250 1HD2 ASN A 150     -19.675  16.295   7.186  1.00  1.12           H  
ATOM   2251 2HD2 ASN A 150     -19.060  15.739   5.672  1.00  1.12           H  
ATOM   2252  N   ALA A 151     -15.967  12.005   7.942  1.00  1.27           N  
ATOM   2253  CA  ALA A 151     -15.681  11.383   9.241  1.00  1.27           C  
ATOM   2254  C   ALA A 151     -14.276  11.603   9.825  1.00  1.27           C  
ATOM   2255  O   ALA A 151     -13.307  11.922   9.117  1.00  1.27           O  
ATOM   2256  CB  ALA A 151     -15.878   9.892   9.131  1.00  1.27           C  
ATOM   2257  H   ALA A 151     -15.220  12.288   7.301  1.00  1.27           H  
ATOM   2258  HA  ALA A 151     -16.402  11.778   9.956  1.00  1.27           H  
ATOM   2259 1HB  ALA A 151     -15.728   9.436  10.109  1.00  1.27           H  
ATOM   2260 2HB  ALA A 151     -16.890   9.676   8.787  1.00  1.27           H  
ATOM   2261 3HB  ALA A 151     -15.159   9.484   8.424  1.00  1.27           H  
ATOM   2262  N   GLY A 152     -14.199  11.371  11.155  1.00  1.43           N  
ATOM   2263  CA  GLY A 152     -12.930  11.266  11.902  1.00  1.43           C  
ATOM   2264  C   GLY A 152     -12.948  11.755  13.370  1.00  1.43           C  
ATOM   2265  O   GLY A 152     -13.921  12.356  13.812  1.00  1.43           O  
ATOM   2266  H   GLY A 152     -15.081  11.207  11.654  1.00  1.43           H  
ATOM   2267 1HA  GLY A 152     -12.703  10.210  11.924  1.00  1.43           H  
ATOM   2268 2HA  GLY A 152     -12.119  11.726  11.346  1.00  1.43           H  
ATOM   2269  N   VAL A 153     -11.834  11.528  14.120  1.00  1.60           N  
ATOM   2270  CA  VAL A 153     -11.741  11.844  15.577  1.00  1.60           C  
ATOM   2271  C   VAL A 153     -10.657  12.793  16.167  1.00  1.60           C  
ATOM   2272  O   VAL A 153      -9.652  12.330  16.678  1.00  1.60           O  
ATOM   2273  CB  VAL A 153     -11.402  10.553  16.264  1.00  1.60           C  
ATOM   2274  CG1 VAL A 153     -11.423  10.795  17.743  1.00  1.60           C  
ATOM   2275  CG2 VAL A 153     -12.296   9.460  15.773  1.00  1.60           C  
ATOM   2276  H   VAL A 153     -11.075  11.018  13.671  1.00  1.60           H  
ATOM   2277  HA  VAL A 153     -12.709  12.215  15.889  1.00  1.60           H  
ATOM   2278  HB  VAL A 153     -10.383  10.276  16.030  1.00  1.60           H  
ATOM   2279 1HG1 VAL A 153     -11.144   9.881  18.262  1.00  1.60           H  
ATOM   2280 2HG1 VAL A 153     -10.713  11.585  17.994  1.00  1.60           H  
ATOM   2281 3HG1 VAL A 153     -12.406  11.103  18.042  1.00  1.60           H  
ATOM   2282 1HG2 VAL A 153     -12.036   8.527  16.268  1.00  1.60           H  
ATOM   2283 2HG2 VAL A 153     -13.286   9.703  15.972  1.00  1.60           H  
ATOM   2284 3HG2 VAL A 153     -12.169   9.336  14.701  1.00  1.60           H  
ATOM   2285  N   ASP A 154     -10.905  14.089  16.249  1.00  1.75           N  
ATOM   2286  CA  ASP A 154      -9.910  15.073  16.746  1.00  1.75           C  
ATOM   2287  C   ASP A 154      -9.537  14.931  18.178  1.00  1.75           C  
ATOM   2288  O   ASP A 154     -10.320  14.445  19.002  1.00  1.75           O  
ATOM   2289  CB  ASP A 154     -10.326  16.511  16.455  1.00  1.75           C  
ATOM   2290  CG  ASP A 154      -9.578  17.610  17.034  1.00  1.75           C  
ATOM   2291  OD1 ASP A 154      -8.949  18.334  16.320  1.00  1.75           O  
ATOM   2292  OD2 ASP A 154      -9.679  17.768  18.223  1.00  1.75           O  
ATOM   2293  H   ASP A 154     -11.775  14.428  15.880  1.00  1.75           H  
ATOM   2294  HA  ASP A 154      -8.986  14.921  16.197  1.00  1.75           H  
ATOM   2295 1HB  ASP A 154     -10.104  16.661  15.429  1.00  1.75           H  
ATOM   2296 2HB  ASP A 154     -11.251  16.685  16.538  1.00  1.75           H  
ATOM   2297  N   ILE A 155      -8.292  15.304  18.446  1.00  1.86           N  
ATOM   2298  CA  ILE A 155      -7.770  15.301  19.790  1.00  1.86           C  
ATOM   2299  C   ILE A 155      -7.537  16.713  20.334  1.00  1.86           C  
ATOM   2300  O   ILE A 155      -6.793  17.506  19.744  1.00  1.86           O  
ATOM   2301  CB  ILE A 155      -6.446  14.547  19.792  1.00  1.86           C  
ATOM   2302  CG1 ILE A 155      -6.654  13.150  19.247  1.00  1.86           C  
ATOM   2303  CG2 ILE A 155      -5.879  14.498  21.181  1.00  1.86           C  
ATOM   2304  CD1 ILE A 155      -7.580  12.343  20.034  1.00  1.86           C  
ATOM   2305  H   ILE A 155      -7.719  15.691  17.688  1.00  1.86           H  
ATOM   2306  HA  ILE A 155      -8.480  14.798  20.444  1.00  1.86           H  
ATOM   2307  HB  ILE A 155      -5.740  15.054  19.133  1.00  1.86           H  
ATOM   2308 1HG1 ILE A 155      -7.080  13.224  18.276  1.00  1.86           H  
ATOM   2309 2HG1 ILE A 155      -5.697  12.635  19.183  1.00  1.86           H  
ATOM   2310 1HG2 ILE A 155      -4.932  13.962  21.169  1.00  1.86           H  
ATOM   2311 2HG2 ILE A 155      -5.714  15.510  21.550  1.00  1.86           H  
ATOM   2312 3HG2 ILE A 155      -6.581  13.985  21.830  1.00  1.86           H  
ATOM   2313 1HD1 ILE A 155      -7.703  11.364  19.567  1.00  1.86           H  
ATOM   2314 2HD1 ILE A 155      -7.197  12.222  21.046  1.00  1.86           H  
ATOM   2315 3HD1 ILE A 155      -8.533  12.853  20.062  1.00  1.86           H  
ATOM   2316  N   GLN A 156      -8.111  17.014  21.508  1.00  1.91           N  
ATOM   2317  CA  GLN A 156      -7.853  18.318  22.117  1.00  1.91           C  
ATOM   2318  C   GLN A 156      -6.431  18.351  22.655  1.00  1.91           C  
ATOM   2319  O   GLN A 156      -6.012  17.412  23.351  1.00  1.91           O  
ATOM   2320  CB  GLN A 156      -8.860  18.634  23.236  1.00  1.91           C  
ATOM   2321  CG  GLN A 156      -8.623  20.040  23.866  1.00  1.91           C  
ATOM   2322  CD  GLN A 156      -9.692  20.485  24.858  1.00  1.91           C  
ATOM   2323  OE1 GLN A 156     -10.880  20.480  24.543  1.00  1.91           O  
ATOM   2324  NE2 GLN A 156      -9.277  20.868  26.066  1.00  1.91           N  
ATOM   2325  H   GLN A 156      -8.737  16.344  21.964  1.00  1.91           H  
ATOM   2326  HA  GLN A 156      -7.932  19.086  21.352  1.00  1.91           H  
ATOM   2327 1HB  GLN A 156      -9.874  18.599  22.833  1.00  1.91           H  
ATOM   2328 2HB  GLN A 156      -8.795  17.878  24.020  1.00  1.91           H  
ATOM   2329 1HG  GLN A 156      -7.675  20.015  24.405  1.00  1.91           H  
ATOM   2330 2HG  GLN A 156      -8.559  20.786  23.067  1.00  1.91           H  
ATOM   2331 1HE2 GLN A 156      -9.935  21.177  26.762  1.00  1.91           H  
ATOM   2332 2HE2 GLN A 156      -8.306  20.846  26.306  1.00  1.91           H  
ATOM   2333  N   VAL A 157      -5.690  19.433  22.365  1.00  1.91           N  
ATOM   2334  CA  VAL A 157      -4.313  19.515  22.847  1.00  1.91           C  
ATOM   2335  C   VAL A 157      -4.144  20.594  23.917  1.00  1.91           C  
ATOM   2336  O   VAL A 157      -3.272  20.487  24.783  1.00  1.91           O  
ATOM   2337  CB  VAL A 157      -3.345  19.748  21.661  1.00  1.91           C  
ATOM   2338  CG1 VAL A 157      -3.424  18.547  20.686  1.00  1.91           C  
ATOM   2339  CG2 VAL A 157      -3.691  21.001  20.927  1.00  1.91           C  
ATOM   2340  H   VAL A 157      -6.077  20.197  21.809  1.00  1.91           H  
ATOM   2341  HA  VAL A 157      -4.050  18.560  23.291  1.00  1.91           H  
ATOM   2342  HB  VAL A 157      -2.329  19.814  22.046  1.00  1.91           H  
ATOM   2343 1HG1 VAL A 157      -2.729  18.701  19.863  1.00  1.91           H  
ATOM   2344 2HG1 VAL A 157      -3.165  17.630  21.213  1.00  1.91           H  
ATOM   2345 3HG1 VAL A 157      -4.437  18.464  20.289  1.00  1.91           H  
ATOM   2346 1HG2 VAL A 157      -2.997  21.144  20.100  1.00  1.91           H  
ATOM   2347 2HG2 VAL A 157      -4.687  20.906  20.540  1.00  1.91           H  
ATOM   2348 3HG2 VAL A 157      -3.633  21.854  21.596  1.00  1.91           H  
ATOM   2349  N   ALA A 158      -5.014  21.595  23.898  1.00  1.87           N  
ATOM   2350  CA  ALA A 158      -5.001  22.663  24.888  1.00  1.87           C  
ATOM   2351  C   ALA A 158      -6.377  23.292  24.905  1.00  1.87           C  
ATOM   2352  O   ALA A 158      -7.150  23.120  23.964  1.00  1.87           O  
ATOM   2353  CB  ALA A 158      -3.918  23.686  24.594  1.00  1.87           C  
ATOM   2354  H   ALA A 158      -5.687  21.650  23.135  1.00  1.87           H  
ATOM   2355  HA  ALA A 158      -4.816  22.226  25.868  1.00  1.87           H  
ATOM   2356 1HB  ALA A 158      -3.939  24.464  25.356  1.00  1.87           H  
ATOM   2357 2HB  ALA A 158      -2.945  23.198  24.598  1.00  1.87           H  
ATOM   2358 3HB  ALA A 158      -4.088  24.131  23.635  1.00  1.87           H  
ATOM   2359  N   ASP A 159      -6.732  24.006  25.957  1.00  1.81           N  
ATOM   2360  CA  ASP A 159      -8.038  24.631  25.884  1.00  1.81           C  
ATOM   2361  C   ASP A 159      -8.102  25.525  24.652  1.00  1.81           C  
ATOM   2362  O   ASP A 159      -7.197  26.321  24.400  1.00  1.81           O  
ATOM   2363  CB  ASP A 159      -8.344  25.417  27.150  1.00  1.81           C  
ATOM   2364  CG  ASP A 159      -8.572  24.497  28.349  1.00  1.81           C  
ATOM   2365  OD1 ASP A 159      -8.660  23.301  28.152  1.00  1.81           O  
ATOM   2366  OD2 ASP A 159      -8.656  24.991  29.443  1.00  1.81           O  
ATOM   2367  H   ASP A 159      -6.123  24.135  26.753  1.00  1.81           H  
ATOM   2368  HA  ASP A 159      -8.794  23.852  25.775  1.00  1.81           H  
ATOM   2369 1HB  ASP A 159      -7.517  26.091  27.372  1.00  1.81           H  
ATOM   2370 2HB  ASP A 159      -9.235  26.030  26.992  1.00  1.81           H  
ATOM   2371  N   ASN A 160      -9.187  25.372  23.902  1.00  1.74           N  
ATOM   2372  CA  ASN A 160      -9.494  26.093  22.666  1.00  1.74           C  
ATOM   2373  C   ASN A 160      -8.536  25.835  21.491  1.00  1.74           C  
ATOM   2374  O   ASN A 160      -8.618  26.537  20.481  1.00  1.74           O  
ATOM   2375  CB  ASN A 160      -9.580  27.586  22.920  1.00  1.74           C  
ATOM   2376  CG  ASN A 160     -10.647  27.917  23.894  1.00  1.74           C  
ATOM   2377  OD1 ASN A 160     -11.652  27.208  23.969  1.00  1.74           O  
ATOM   2378  ND2 ASN A 160     -10.464  28.974  24.638  1.00  1.74           N  
ATOM   2379  H   ASN A 160      -9.852  24.677  24.210  1.00  1.74           H  
ATOM   2380  HA  ASN A 160     -10.476  25.758  22.341  1.00  1.74           H  
ATOM   2381 1HB  ASN A 160      -8.630  27.978  23.275  1.00  1.74           H  
ATOM   2382 2HB  ASN A 160      -9.805  28.095  21.982  1.00  1.74           H  
ATOM   2383 1HD2 ASN A 160     -11.157  29.245  25.304  1.00  1.74           H  
ATOM   2384 2HD2 ASN A 160      -9.632  29.518  24.532  1.00  1.74           H  
ATOM   2385  N   LEU A 161      -7.699  24.790  21.582  1.00  1.67           N  
ATOM   2386  CA  LEU A 161      -6.803  24.380  20.492  1.00  1.67           C  
ATOM   2387  C   LEU A 161      -6.846  22.874  20.291  1.00  1.67           C  
ATOM   2388  O   LEU A 161      -6.663  22.075  21.231  1.00  1.67           O  
ATOM   2389  CB  LEU A 161      -5.357  24.791  20.733  1.00  1.67           C  
ATOM   2390  CG  LEU A 161      -4.321  24.304  19.659  1.00  1.67           C  
ATOM   2391  CD1 LEU A 161      -4.582  24.956  18.326  1.00  1.67           C  
ATOM   2392  CD2 LEU A 161      -2.923  24.619  20.141  1.00  1.67           C  
ATOM   2393  H   LEU A 161      -7.666  24.257  22.449  1.00  1.67           H  
ATOM   2394  HA  LEU A 161      -7.143  24.852  19.574  1.00  1.67           H  
ATOM   2395 1HB  LEU A 161      -5.309  25.875  20.784  1.00  1.67           H  
ATOM   2396 2HB  LEU A 161      -5.059  24.388  21.681  1.00  1.67           H  
ATOM   2397  HG  LEU A 161      -4.430  23.244  19.517  1.00  1.67           H  
ATOM   2398 1HD1 LEU A 161      -3.864  24.596  17.598  1.00  1.67           H  
ATOM   2399 2HD1 LEU A 161      -5.582  24.726  17.982  1.00  1.67           H  
ATOM   2400 3HD1 LEU A 161      -4.476  26.009  18.446  1.00  1.67           H  
ATOM   2401 1HD2 LEU A 161      -2.199  24.266  19.405  1.00  1.67           H  
ATOM   2402 2HD2 LEU A 161      -2.816  25.695  20.271  1.00  1.67           H  
ATOM   2403 3HD2 LEU A 161      -2.744  24.120  21.093  1.00  1.67           H  
ATOM   2404  N   PHE A 162      -7.089  22.485  19.046  1.00  1.60           N  
ATOM   2405  CA  PHE A 162      -7.250  21.087  18.730  1.00  1.60           C  
ATOM   2406  C   PHE A 162      -6.360  20.684  17.537  1.00  1.60           C  
ATOM   2407  O   PHE A 162      -6.067  21.511  16.662  1.00  1.60           O  
ATOM   2408  CB  PHE A 162      -8.715  20.911  18.385  1.00  1.60           C  
ATOM   2409  CG  PHE A 162      -9.653  21.496  19.433  1.00  1.60           C  
ATOM   2410  CD1 PHE A 162     -10.011  22.838  19.326  1.00  1.60           C  
ATOM   2411  CD2 PHE A 162     -10.188  20.763  20.471  1.00  1.60           C  
ATOM   2412  CE1 PHE A 162     -10.850  23.431  20.214  1.00  1.60           C  
ATOM   2413  CE2 PHE A 162     -11.046  21.366  21.372  1.00  1.60           C  
ATOM   2414  CZ  PHE A 162     -11.370  22.705  21.240  1.00  1.60           C  
ATOM   2415  H   PHE A 162      -7.228  23.191  18.323  1.00  1.60           H  
ATOM   2416  HA  PHE A 162      -6.980  20.480  19.593  1.00  1.60           H  
ATOM   2417 1HB  PHE A 162      -8.938  21.356  17.419  1.00  1.60           H  
ATOM   2418 2HB  PHE A 162      -8.909  19.887  18.320  1.00  1.60           H  
ATOM   2419  HD1 PHE A 162      -9.608  23.420  18.517  1.00  1.60           H  
ATOM   2420  HD2 PHE A 162      -9.944  19.702  20.560  1.00  1.60           H  
ATOM   2421  HE1 PHE A 162     -11.102  24.480  20.097  1.00  1.60           H  
ATOM   2422  HE2 PHE A 162     -11.466  20.787  22.175  1.00  1.60           H  
ATOM   2423  HZ  PHE A 162     -12.037  23.176  21.935  1.00  1.60           H  
ATOM   2424  N   LEU A 163      -5.964  19.409  17.476  1.00  1.52           N  
ATOM   2425  CA  LEU A 163      -5.194  18.878  16.336  1.00  1.52           C  
ATOM   2426  C   LEU A 163      -6.029  18.027  15.395  1.00  1.52           C  
ATOM   2427  O   LEU A 163      -6.587  17.002  15.833  1.00  1.52           O  
ATOM   2428  CB  LEU A 163      -4.051  18.004  16.813  1.00  1.52           C  
ATOM   2429  CG  LEU A 163      -3.255  17.319  15.705  1.00  1.52           C  
ATOM   2430  CD1 LEU A 163      -2.532  18.373  14.868  1.00  1.52           C  
ATOM   2431  CD2 LEU A 163      -2.293  16.333  16.332  1.00  1.52           C  
ATOM   2432  H   LEU A 163      -6.236  18.769  18.229  1.00  1.52           H  
ATOM   2433  HA  LEU A 163      -4.795  19.715  15.766  1.00  1.52           H  
ATOM   2434 1HB  LEU A 163      -3.364  18.618  17.391  1.00  1.52           H  
ATOM   2435 2HB  LEU A 163      -4.460  17.230  17.467  1.00  1.52           H  
ATOM   2436  HG  LEU A 163      -3.935  16.784  15.046  1.00  1.52           H  
ATOM   2437 1HD1 LEU A 163      -1.975  17.883  14.070  1.00  1.52           H  
ATOM   2438 2HD1 LEU A 163      -3.261  19.058  14.428  1.00  1.52           H  
ATOM   2439 3HD1 LEU A 163      -1.846  18.935  15.499  1.00  1.52           H  
ATOM   2440 1HD2 LEU A 163      -1.728  15.828  15.549  1.00  1.52           H  
ATOM   2441 2HD2 LEU A 163      -1.607  16.863  16.994  1.00  1.52           H  
ATOM   2442 3HD2 LEU A 163      -2.856  15.595  16.907  1.00  1.52           H  
ATOM   2443  N   ASN A 164      -6.055  18.375  14.081  1.00  1.44           N  
ATOM   2444  CA  ASN A 164      -6.919  17.577  13.241  1.00  1.44           C  
ATOM   2445  C   ASN A 164      -6.521  17.118  11.831  1.00  1.44           C  
ATOM   2446  O   ASN A 164      -5.692  17.702  11.127  1.00  1.44           O  
ATOM   2447  CB  ASN A 164      -8.259  18.292  13.066  1.00  1.44           C  
ATOM   2448  CG  ASN A 164      -8.112  19.569  12.356  1.00  1.44           C  
ATOM   2449  OD1 ASN A 164      -7.802  19.573  11.170  1.00  1.44           O  
ATOM   2450  ND2 ASN A 164      -8.337  20.661  13.022  1.00  1.44           N  
ATOM   2451  H   ASN A 164      -5.566  19.185  13.701  1.00  1.44           H  
ATOM   2452  HA  ASN A 164      -7.059  16.706  13.807  1.00  1.44           H  
ATOM   2453 1HB  ASN A 164      -8.926  17.673  12.480  1.00  1.44           H  
ATOM   2454 2HB  ASN A 164      -8.727  18.462  14.016  1.00  1.44           H  
ATOM   2455 1HD2 ASN A 164      -8.255  21.540  12.545  1.00  1.44           H  
ATOM   2456 2HD2 ASN A 164      -8.592  20.609  13.991  1.00  1.44           H  
ATOM   2457  N   THR A 165      -7.227  16.050  11.440  1.00  1.35           N  
ATOM   2458  CA  THR A 165      -7.268  15.424  10.122  1.00  1.35           C  
ATOM   2459  C   THR A 165      -8.707  15.007   9.785  1.00  1.35           C  
ATOM   2460  O   THR A 165      -9.350  14.356  10.604  1.00  1.35           O  
ATOM   2461  CB  THR A 165      -6.383  14.170  10.009  1.00  1.35           C  
ATOM   2462  OG1 THR A 165      -5.026  14.507  10.341  1.00  1.35           O  
ATOM   2463  CG2 THR A 165      -6.425  13.614   8.586  1.00  1.35           C  
ATOM   2464  H   THR A 165      -7.830  15.680  12.154  1.00  1.35           H  
ATOM   2465  HA  THR A 165      -6.917  16.147   9.429  1.00  1.35           H  
ATOM   2466  HB  THR A 165      -6.741  13.385  10.638  1.00  1.35           H  
ATOM   2467  HG1 THR A 165      -4.752  15.261   9.814  1.00  1.35           H  
ATOM   2468 1HG2 THR A 165      -5.789  12.741   8.536  1.00  1.35           H  
ATOM   2469 2HG2 THR A 165      -7.438  13.328   8.319  1.00  1.35           H  
ATOM   2470 3HG2 THR A 165      -6.074  14.356   7.887  1.00  1.35           H  
ATOM   2471  N   ALA A 166      -9.188  15.286   8.569  1.00  1.26           N  
ATOM   2472  CA  ALA A 166     -10.562  14.887   8.193  1.00  1.26           C  
ATOM   2473  C   ALA A 166     -10.651  14.311   6.800  1.00  1.26           C  
ATOM   2474  O   ALA A 166      -9.857  14.672   5.924  1.00  1.26           O  
ATOM   2475  CB  ALA A 166     -11.514  16.077   8.214  1.00  1.26           C  
ATOM   2476  H   ALA A 166      -8.585  15.808   7.939  1.00  1.26           H  
ATOM   2477  HA  ALA A 166     -10.895  14.130   8.902  1.00  1.26           H  
ATOM   2478 1HB  ALA A 166     -12.522  15.745   7.956  1.00  1.26           H  
ATOM   2479 2HB  ALA A 166     -11.528  16.540   9.153  1.00  1.26           H  
ATOM   2480 3HB  ALA A 166     -11.178  16.805   7.481  1.00  1.26           H  
ATOM   2481  N   ILE A 167     -11.647  13.440   6.577  1.00  1.17           N  
ATOM   2482  CA  ILE A 167     -11.899  12.923   5.231  1.00  1.17           C  
ATOM   2483  C   ILE A 167     -13.312  13.239   4.761  1.00  1.17           C  
ATOM   2484  O   ILE A 167     -14.282  12.972   5.488  1.00  1.17           O  
ATOM   2485  CB  ILE A 167     -11.746  11.406   5.133  1.00  1.17           C  
ATOM   2486  CG1 ILE A 167     -10.475  10.992   5.661  1.00  1.17           C  
ATOM   2487  CG2 ILE A 167     -11.810  10.989   3.657  1.00  1.17           C  
ATOM   2488  CD1 ILE A 167     -10.617  10.579   7.045  1.00  1.17           C  
ATOM   2489  H   ILE A 167     -12.236  13.113   7.354  1.00  1.17           H  
ATOM   2490  HA  ILE A 167     -11.199  13.391   4.538  1.00  1.17           H  
ATOM   2491  HB  ILE A 167     -12.535  10.911   5.700  1.00  1.17           H  
ATOM   2492 1HG1 ILE A 167     -10.096  10.160   5.086  1.00  1.17           H  
ATOM   2493 2HG1 ILE A 167      -9.764  11.811   5.605  1.00  1.17           H  
ATOM   2494 1HG2 ILE A 167     -11.687   9.918   3.576  1.00  1.17           H  
ATOM   2495 2HG2 ILE A 167     -12.761  11.268   3.220  1.00  1.17           H  
ATOM   2496 3HG2 ILE A 167     -11.006  11.488   3.113  1.00  1.17           H  
ATOM   2497 1HD1 ILE A 167      -9.691  10.282   7.386  1.00  1.17           H  
ATOM   2498 2HD1 ILE A 167     -10.988  11.405   7.653  1.00  1.17           H  
ATOM   2499 3HD1 ILE A 167     -11.313   9.748   7.105  1.00  1.17           H  
ATOM   2500  N   TRP A 168     -13.435  13.800   3.557  1.00  1.11           N  
ATOM   2501  CA  TRP A 168     -14.752  14.056   2.983  1.00  1.11           C  
ATOM   2502  C   TRP A 168     -14.866  13.346   1.627  1.00  1.11           C  
ATOM   2503  O   TRP A 168     -13.878  13.184   0.909  1.00  1.11           O  
ATOM   2504  CB  TRP A 168     -15.017  15.539   2.713  1.00  1.11           C  
ATOM   2505  CG  TRP A 168     -14.932  16.496   3.867  1.00  1.11           C  
ATOM   2506  CD1 TRP A 168     -15.918  16.946   4.671  1.00  1.11           C  
ATOM   2507  CD2 TRP A 168     -13.780  17.205   4.239  1.00  1.11           C  
ATOM   2508  NE1 TRP A 168     -15.443  17.868   5.540  1.00  1.11           N  
ATOM   2509  CE2 TRP A 168     -14.139  18.052   5.293  1.00  1.11           C  
ATOM   2510  CE3 TRP A 168     -12.514  17.213   3.769  1.00  1.11           C  
ATOM   2511  CZ2 TRP A 168     -13.241  18.900   5.876  1.00  1.11           C  
ATOM   2512  CZ3 TRP A 168     -11.632  18.047   4.309  1.00  1.11           C  
ATOM   2513  CH2 TRP A 168     -11.971  18.892   5.356  1.00  1.11           C  
ATOM   2514  H   TRP A 168     -12.595  14.023   3.027  1.00  1.11           H  
ATOM   2515  HA  TRP A 168     -15.511  13.670   3.650  1.00  1.11           H  
ATOM   2516 1HB  TRP A 168     -14.344  15.883   1.950  1.00  1.11           H  
ATOM   2517 2HB  TRP A 168     -16.025  15.629   2.301  1.00  1.11           H  
ATOM   2518  HD1 TRP A 168     -16.935  16.635   4.624  1.00  1.11           H  
ATOM   2519  HE1 TRP A 168     -16.011  18.375   6.255  1.00  1.11           H  
ATOM   2520  HE3 TRP A 168     -12.228  16.562   2.956  1.00  1.11           H  
ATOM   2521  HZ2 TRP A 168     -13.513  19.573   6.695  1.00  1.11           H  
ATOM   2522  HZ3 TRP A 168     -10.655  18.019   3.874  1.00  1.11           H  
ATOM   2523  HH2 TRP A 168     -11.233  19.570   5.774  1.00  1.11           H  
ATOM   2524  N   TYR A 169     -16.079  12.957   1.246  1.00  1.07           N  
ATOM   2525  CA  TYR A 169     -16.301  12.343  -0.071  1.00  1.07           C  
ATOM   2526  C   TYR A 169     -17.368  13.146  -0.815  1.00  1.07           C  
ATOM   2527  O   TYR A 169     -18.448  13.361  -0.269  1.00  1.07           O  
ATOM   2528  CB  TYR A 169     -16.766  10.906   0.123  1.00  1.07           C  
ATOM   2529  CG  TYR A 169     -15.814  10.075   0.924  1.00  1.07           C  
ATOM   2530  CD1 TYR A 169     -15.875  10.138   2.313  1.00  1.07           C  
ATOM   2531  CD2 TYR A 169     -14.903   9.248   0.307  1.00  1.07           C  
ATOM   2532  CE1 TYR A 169     -15.026   9.383   3.072  1.00  1.07           C  
ATOM   2533  CE2 TYR A 169     -14.052   8.484   1.074  1.00  1.07           C  
ATOM   2534  CZ  TYR A 169     -14.115   8.552   2.442  1.00  1.07           C  
ATOM   2535  OH  TYR A 169     -13.277   7.797   3.183  1.00  1.07           O  
ATOM   2536  H   TYR A 169     -16.850  13.072   1.904  1.00  1.07           H  
ATOM   2537  HA  TYR A 169     -15.382  12.371  -0.656  1.00  1.07           H  
ATOM   2538 1HB  TYR A 169     -17.736  10.900   0.628  1.00  1.07           H  
ATOM   2539 2HB  TYR A 169     -16.897  10.433  -0.850  1.00  1.07           H  
ATOM   2540  HD1 TYR A 169     -16.601  10.794   2.798  1.00  1.07           H  
ATOM   2541  HD2 TYR A 169     -14.854   9.198  -0.783  1.00  1.07           H  
ATOM   2542  HE1 TYR A 169     -15.071   9.435   4.161  1.00  1.07           H  
ATOM   2543  HE2 TYR A 169     -13.327   7.826   0.593  1.00  1.07           H  
ATOM   2544  HH  TYR A 169     -12.729   7.274   2.594  1.00  1.07           H  
ATOM   2545  N   ALA A 170     -17.072  13.597  -2.051  1.00  1.06           N  
ATOM   2546  CA  ALA A 170     -18.036  14.460  -2.781  1.00  1.06           C  
ATOM   2547  C   ALA A 170     -18.566  13.900  -4.109  1.00  1.06           C  
ATOM   2548  O   ALA A 170     -17.845  13.830  -5.095  1.00  1.06           O  
ATOM   2549  CB  ALA A 170     -17.369  15.781  -3.068  1.00  1.06           C  
ATOM   2550  H   ALA A 170     -16.165  13.360  -2.469  1.00  1.06           H  
ATOM   2551  HA  ALA A 170     -18.890  14.625  -2.128  1.00  1.06           H  
ATOM   2552 1HB  ALA A 170     -18.084  16.448  -3.541  1.00  1.06           H  
ATOM   2553 2HB  ALA A 170     -17.022  16.211  -2.140  1.00  1.06           H  
ATOM   2554 3HB  ALA A 170     -16.530  15.623  -3.727  1.00  1.06           H  
ATOM   2555  N   LYS A 171     -19.855  13.575  -4.192  1.00  1.07           N  
ATOM   2556  CA  LYS A 171     -20.353  12.964  -5.429  1.00  1.07           C  
ATOM   2557  C   LYS A 171     -20.795  13.983  -6.485  1.00  1.07           C  
ATOM   2558  O   LYS A 171     -21.986  14.165  -6.728  1.00  1.07           O  
ATOM   2559  CB  LYS A 171     -21.505  12.017  -5.123  1.00  1.07           C  
ATOM   2560  CG  LYS A 171     -21.149  10.920  -4.127  1.00  1.07           C  
ATOM   2561  CD  LYS A 171     -19.963  10.133  -4.639  1.00  1.07           C  
ATOM   2562  CE  LYS A 171     -19.595   8.946  -3.752  1.00  1.07           C  
ATOM   2563  NZ  LYS A 171     -18.310   8.323  -4.211  1.00  1.07           N  
ATOM   2564  H   LYS A 171     -20.490  13.699  -3.401  1.00  1.07           H  
ATOM   2565  HA  LYS A 171     -19.543  12.376  -5.864  1.00  1.07           H  
ATOM   2566 1HB  LYS A 171     -22.321  12.590  -4.701  1.00  1.07           H  
ATOM   2567 2HB  LYS A 171     -21.860  11.553  -6.040  1.00  1.07           H  
ATOM   2568 1HG  LYS A 171     -20.904  11.376  -3.163  1.00  1.07           H  
ATOM   2569 2HG  LYS A 171     -22.000  10.252  -3.991  1.00  1.07           H  
ATOM   2570 1HD  LYS A 171     -20.165   9.765  -5.646  1.00  1.07           H  
ATOM   2571 2HD  LYS A 171     -19.096  10.794  -4.692  1.00  1.07           H  
ATOM   2572 1HE  LYS A 171     -19.486   9.277  -2.721  1.00  1.07           H  
ATOM   2573 2HE  LYS A 171     -20.387   8.201  -3.806  1.00  1.07           H  
ATOM   2574 1HZ  LYS A 171     -18.056   7.544  -3.645  1.00  1.07           H  
ATOM   2575 2HZ  LYS A 171     -18.365   8.034  -5.192  1.00  1.07           H  
ATOM   2576 3HZ  LYS A 171     -17.562   9.029  -4.187  1.00  1.07           H  
ATOM   2577  N   ILE A 172     -19.823  14.629  -7.115  1.00  1.09           N  
ATOM   2578  CA  ILE A 172     -20.100  15.706  -8.071  1.00  1.09           C  
ATOM   2579  C   ILE A 172     -20.053  15.266  -9.540  1.00  1.09           C  
ATOM   2580  O   ILE A 172     -19.109  14.618  -9.982  1.00  1.09           O  
ATOM   2581  CB  ILE A 172     -19.080  16.845  -7.886  1.00  1.09           C  
ATOM   2582  CG1 ILE A 172     -19.085  17.318  -6.437  1.00  1.09           C  
ATOM   2583  CG2 ILE A 172     -19.393  17.997  -8.838  1.00  1.09           C  
ATOM   2584  CD1 ILE A 172     -20.400  17.801  -5.985  1.00  1.09           C  
ATOM   2585  H   ILE A 172     -18.865  14.394  -6.852  1.00  1.09           H  
ATOM   2586  HA  ILE A 172     -21.095  16.096  -7.868  1.00  1.09           H  
ATOM   2587  HB  ILE A 172     -18.087  16.479  -8.099  1.00  1.09           H  
ATOM   2588 1HG1 ILE A 172     -18.779  16.492  -5.803  1.00  1.09           H  
ATOM   2589 2HG1 ILE A 172     -18.363  18.130  -6.326  1.00  1.09           H  
ATOM   2590 1HG2 ILE A 172     -18.661  18.785  -8.699  1.00  1.09           H  
ATOM   2591 2HG2 ILE A 172     -19.351  17.649  -9.868  1.00  1.09           H  
ATOM   2592 3HG2 ILE A 172     -20.391  18.379  -8.618  1.00  1.09           H  
ATOM   2593 1HD1 ILE A 172     -20.345  18.122  -4.966  1.00  1.09           H  
ATOM   2594 2HD1 ILE A 172     -20.694  18.637  -6.609  1.00  1.09           H  
ATOM   2595 3HD1 ILE A 172     -21.124  16.998  -6.072  1.00  1.09           H  
ATOM   2596  N   LYS A 173     -21.088  15.607 -10.307  1.00  1.10           N  
ATOM   2597  CA  LYS A 173     -21.086  15.291 -11.739  1.00  1.10           C  
ATOM   2598  C   LYS A 173     -21.029  16.575 -12.563  1.00  1.10           C  
ATOM   2599  O   LYS A 173     -22.021  17.301 -12.647  1.00  1.10           O  
ATOM   2600  CB  LYS A 173     -22.326  14.486 -12.112  1.00  1.10           C  
ATOM   2601  CG  LYS A 173     -22.384  14.043 -13.576  1.00  1.10           C  
ATOM   2602  CD  LYS A 173     -23.651  13.226 -13.847  1.00  1.10           C  
ATOM   2603  CE  LYS A 173     -23.750  12.795 -15.304  1.00  1.10           C  
ATOM   2604  NZ  LYS A 173     -24.992  12.003 -15.558  1.00  1.10           N  
ATOM   2605  H   LYS A 173     -21.867  16.105  -9.894  1.00  1.10           H  
ATOM   2606  HA  LYS A 173     -20.197  14.704 -11.977  1.00  1.10           H  
ATOM   2607 1HB  LYS A 173     -22.373  13.591 -11.491  1.00  1.10           H  
ATOM   2608 2HB  LYS A 173     -23.218  15.076 -11.903  1.00  1.10           H  
ATOM   2609 1HG  LYS A 173     -22.371  14.923 -14.226  1.00  1.10           H  
ATOM   2610 2HG  LYS A 173     -21.507  13.436 -13.805  1.00  1.10           H  
ATOM   2611 1HD  LYS A 173     -23.649  12.337 -13.215  1.00  1.10           H  
ATOM   2612 2HD  LYS A 173     -24.527  13.824 -13.597  1.00  1.10           H  
ATOM   2613 1HE  LYS A 173     -23.753  13.680 -15.943  1.00  1.10           H  
ATOM   2614 2HE  LYS A 173     -22.884  12.182 -15.555  1.00  1.10           H  
ATOM   2615 1HZ  LYS A 173     -25.026  11.732 -16.530  1.00  1.10           H  
ATOM   2616 2HZ  LYS A 173     -24.990  11.175 -14.978  1.00  1.10           H  
ATOM   2617 3HZ  LYS A 173     -25.802  12.564 -15.337  1.00  1.10           H  
ATOM   2618  N   SER A 174     -19.865  16.875 -13.137  1.00  1.11           N  
ATOM   2619  CA  SER A 174     -19.673  18.134 -13.860  1.00  1.11           C  
ATOM   2620  C   SER A 174     -19.666  17.881 -15.346  1.00  1.11           C  
ATOM   2621  O   SER A 174     -19.543  16.733 -15.774  1.00  1.11           O  
ATOM   2622  CB  SER A 174     -18.390  18.815 -13.427  1.00  1.11           C  
ATOM   2623  OG  SER A 174     -17.273  18.063 -13.789  1.00  1.11           O  
ATOM   2624  H   SER A 174     -19.093  16.206 -13.095  1.00  1.11           H  
ATOM   2625  HA  SER A 174     -20.505  18.803 -13.638  1.00  1.11           H  
ATOM   2626 1HB  SER A 174     -18.330  19.805 -13.883  1.00  1.11           H  
ATOM   2627 2HB  SER A 174     -18.406  18.953 -12.347  1.00  1.11           H  
ATOM   2628  HG  SER A 174     -17.464  17.155 -13.510  1.00  1.11           H  
ATOM   2629  N   LYS A 175     -19.792  18.933 -16.142  1.00  1.11           N  
ATOM   2630  CA  LYS A 175     -19.741  18.695 -17.583  1.00  1.11           C  
ATOM   2631  C   LYS A 175     -18.677  19.532 -18.250  1.00  1.11           C  
ATOM   2632  O   LYS A 175     -18.379  20.648 -17.818  1.00  1.11           O  
ATOM   2633  CB  LYS A 175     -21.107  18.941 -18.242  1.00  1.11           C  
ATOM   2634  CG  LYS A 175     -22.213  17.985 -17.775  1.00  1.11           C  
ATOM   2635  CD  LYS A 175     -23.526  18.226 -18.513  1.00  1.11           C  
ATOM   2636  CE  LYS A 175     -24.613  17.266 -18.030  1.00  1.11           C  
ATOM   2637  NZ  LYS A 175     -25.899  17.471 -18.751  1.00  1.11           N  
ATOM   2638  H   LYS A 175     -19.898  19.871 -15.740  1.00  1.11           H  
ATOM   2639  HA  LYS A 175     -19.476  17.654 -17.760  1.00  1.11           H  
ATOM   2640 1HB  LYS A 175     -21.431  19.956 -18.050  1.00  1.11           H  
ATOM   2641 2HB  LYS A 175     -21.004  18.829 -19.325  1.00  1.11           H  
ATOM   2642 1HG  LYS A 175     -21.890  16.953 -17.948  1.00  1.11           H  
ATOM   2643 2HG  LYS A 175     -22.382  18.115 -16.708  1.00  1.11           H  
ATOM   2644 1HD  LYS A 175     -23.855  19.253 -18.351  1.00  1.11           H  
ATOM   2645 2HD  LYS A 175     -23.371  18.073 -19.581  1.00  1.11           H  
ATOM   2646 1HE  LYS A 175     -24.278  16.243 -18.191  1.00  1.11           H  
ATOM   2647 2HE  LYS A 175     -24.776  17.420 -16.964  1.00  1.11           H  
ATOM   2648 1HZ  LYS A 175     -26.585  16.817 -18.404  1.00  1.11           H  
ATOM   2649 2HZ  LYS A 175     -26.228  18.413 -18.600  1.00  1.11           H  
ATOM   2650 3HZ  LYS A 175     -25.757  17.316 -19.738  1.00  1.11           H  
ATOM   2651  N   ALA A 176     -18.141  19.014 -19.352  1.00  1.12           N  
ATOM   2652  CA  ALA A 176     -17.183  19.783 -20.133  1.00  1.12           C  
ATOM   2653  C   ALA A 176     -17.512  19.711 -21.618  1.00  1.12           C  
ATOM   2654  O   ALA A 176     -17.931  18.675 -22.136  1.00  1.12           O  
ATOM   2655  CB  ALA A 176     -15.771  19.276 -19.884  1.00  1.12           C  
ATOM   2656  H   ALA A 176     -18.394  18.065 -19.630  1.00  1.12           H  
ATOM   2657  HA  ALA A 176     -17.249  20.820 -19.827  1.00  1.12           H  
ATOM   2658 1HB  ALA A 176     -15.068  19.884 -20.458  1.00  1.12           H  
ATOM   2659 2HB  ALA A 176     -15.538  19.354 -18.822  1.00  1.12           H  
ATOM   2660 3HB  ALA A 176     -15.696  18.241 -20.195  1.00  1.12           H  
ATOM   2661  N   THR A 177     -17.307  20.824 -22.304  1.00  1.14           N  
ATOM   2662  CA  THR A 177     -17.552  20.911 -23.735  1.00  1.14           C  
ATOM   2663  C   THR A 177     -16.368  21.529 -24.462  1.00  1.14           C  
ATOM   2664  O   THR A 177     -15.764  22.484 -23.980  1.00  1.14           O  
ATOM   2665  CB  THR A 177     -18.835  21.724 -24.025  1.00  1.14           C  
ATOM   2666  OG1 THR A 177     -19.951  21.105 -23.364  1.00  1.14           O  
ATOM   2667  CG2 THR A 177     -19.115  21.780 -25.536  1.00  1.14           C  
ATOM   2668  H   THR A 177     -16.983  21.649 -21.804  1.00  1.14           H  
ATOM   2669  HA  THR A 177     -17.690  19.907 -24.121  1.00  1.14           H  
ATOM   2670  HB  THR A 177     -18.716  22.741 -23.646  1.00  1.14           H  
ATOM   2671  HG1 THR A 177     -19.952  20.168 -23.569  1.00  1.14           H  
ATOM   2672 1HG2 THR A 177     -20.028  22.347 -25.719  1.00  1.14           H  
ATOM   2673 2HG2 THR A 177     -18.294  22.261 -26.057  1.00  1.14           H  
ATOM   2674 3HG2 THR A 177     -19.241  20.770 -25.926  1.00  1.14           H  
ATOM   2675  N   PHE A 178     -16.008  20.973 -25.613  1.00  1.17           N  
ATOM   2676  CA  PHE A 178     -14.938  21.558 -26.427  1.00  1.17           C  
ATOM   2677  C   PHE A 178     -15.065  21.175 -27.887  1.00  1.17           C  
ATOM   2678  O   PHE A 178     -15.795  20.249 -28.226  1.00  1.17           O  
ATOM   2679  CB  PHE A 178     -13.563  21.133 -25.919  1.00  1.17           C  
ATOM   2680  CG  PHE A 178     -13.296  19.657 -25.976  1.00  1.17           C  
ATOM   2681  CD1 PHE A 178     -12.662  19.082 -27.068  1.00  1.17           C  
ATOM   2682  CD2 PHE A 178     -13.681  18.834 -24.931  1.00  1.17           C  
ATOM   2683  CE1 PHE A 178     -12.422  17.726 -27.107  1.00  1.17           C  
ATOM   2684  CE2 PHE A 178     -13.438  17.483 -24.984  1.00  1.17           C  
ATOM   2685  CZ  PHE A 178     -12.802  16.936 -26.085  1.00  1.17           C  
ATOM   2686  H   PHE A 178     -16.521  20.149 -25.932  1.00  1.17           H  
ATOM   2687  HA  PHE A 178     -15.005  22.648 -26.360  1.00  1.17           H  
ATOM   2688 1HB  PHE A 178     -12.804  21.642 -26.505  1.00  1.17           H  
ATOM   2689 2HB  PHE A 178     -13.444  21.455 -24.906  1.00  1.17           H  
ATOM   2690  HD1 PHE A 178     -12.357  19.713 -27.899  1.00  1.17           H  
ATOM   2691  HD2 PHE A 178     -14.180  19.265 -24.063  1.00  1.17           H  
ATOM   2692  HE1 PHE A 178     -11.936  17.277 -27.951  1.00  1.17           H  
ATOM   2693  HE2 PHE A 178     -13.749  16.848 -24.161  1.00  1.17           H  
ATOM   2694  HZ  PHE A 178     -12.605  15.878 -26.145  1.00  1.17           H  
ATOM   2695  N   LYS A 179     -14.352  21.872 -28.760  1.00  1.21           N  
ATOM   2696  CA  LYS A 179     -14.310  21.464 -30.159  1.00  1.21           C  
ATOM   2697  C   LYS A 179     -12.913  20.955 -30.465  1.00  1.21           C  
ATOM   2698  O   LYS A 179     -11.942  21.521 -29.969  1.00  1.21           O  
ATOM   2699  CB  LYS A 179     -14.685  22.614 -31.084  1.00  1.21           C  
ATOM   2700  CG  LYS A 179     -16.108  23.109 -30.935  1.00  1.21           C  
ATOM   2701  CD  LYS A 179     -16.373  24.256 -31.885  1.00  1.21           C  
ATOM   2702  CE  LYS A 179     -17.780  24.809 -31.731  1.00  1.21           C  
ATOM   2703  NZ  LYS A 179     -17.985  25.408 -30.381  1.00  1.21           N  
ATOM   2704  H   LYS A 179     -13.808  22.677 -28.449  1.00  1.21           H  
ATOM   2705  HA  LYS A 179     -15.006  20.650 -30.308  1.00  1.21           H  
ATOM   2706 1HB  LYS A 179     -14.015  23.457 -30.902  1.00  1.21           H  
ATOM   2707 2HB  LYS A 179     -14.551  22.301 -32.119  1.00  1.21           H  
ATOM   2708 1HG  LYS A 179     -16.798  22.301 -31.168  1.00  1.21           H  
ATOM   2709 2HG  LYS A 179     -16.283  23.438 -29.911  1.00  1.21           H  
ATOM   2710 1HD  LYS A 179     -15.659  25.062 -31.683  1.00  1.21           H  
ATOM   2711 2HD  LYS A 179     -16.234  23.913 -32.914  1.00  1.21           H  
ATOM   2712 1HE  LYS A 179     -17.933  25.581 -32.483  1.00  1.21           H  
ATOM   2713 2HE  LYS A 179     -18.511  24.013 -31.885  1.00  1.21           H  
ATOM   2714 1HZ  LYS A 179     -18.915  25.784 -30.310  1.00  1.21           H  
ATOM   2715 2HZ  LYS A 179     -17.859  24.702 -29.675  1.00  1.21           H  
ATOM   2716 3HZ  LYS A 179     -17.295  26.163 -30.222  1.00  1.21           H  
ATOM   2717  N   LEU A 180     -12.798  19.915 -31.293  1.00  1.26           N  
ATOM   2718  CA  LEU A 180     -11.453  19.386 -31.599  1.00  1.26           C  
ATOM   2719  C   LEU A 180     -11.220  19.180 -33.096  1.00  1.26           C  
ATOM   2720  O   LEU A 180     -10.296  19.747 -33.668  1.00  1.26           O  
ATOM   2721  CB  LEU A 180     -11.228  18.092 -30.797  1.00  1.26           C  
ATOM   2722  CG  LEU A 180      -9.812  17.449 -30.815  1.00  1.26           C  
ATOM   2723  CD1 LEU A 180      -9.592  16.686 -29.492  1.00  1.26           C  
ATOM   2724  CD2 LEU A 180      -9.702  16.500 -31.978  1.00  1.26           C  
ATOM   2725  H   LEU A 180     -13.654  19.499 -31.670  1.00  1.26           H  
ATOM   2726  HA  LEU A 180     -10.717  20.114 -31.261  1.00  1.26           H  
ATOM   2727 1HB  LEU A 180     -11.455  18.316 -29.781  1.00  1.26           H  
ATOM   2728 2HB  LEU A 180     -11.928  17.338 -31.148  1.00  1.26           H  
ATOM   2729  HG  LEU A 180      -9.047  18.223 -30.903  1.00  1.26           H  
ATOM   2730 1HD1 LEU A 180      -8.606  16.224 -29.497  1.00  1.26           H  
ATOM   2731 2HD1 LEU A 180      -9.664  17.367 -28.652  1.00  1.26           H  
ATOM   2732 3HD1 LEU A 180     -10.340  15.928 -29.392  1.00  1.26           H  
ATOM   2733 1HD2 LEU A 180      -8.714  16.040 -31.982  1.00  1.26           H  
ATOM   2734 2HD2 LEU A 180     -10.464  15.728 -31.889  1.00  1.26           H  
ATOM   2735 3HD2 LEU A 180      -9.848  17.042 -32.906  1.00  1.26           H  
ATOM   2736  N   GLY A 181     -12.077  18.410 -33.759  1.00  1.30           N  
ATOM   2737  CA  GLY A 181     -11.935  18.189 -35.206  1.00  1.30           C  
ATOM   2738  C   GLY A 181     -12.797  19.197 -35.970  1.00  1.30           C  
ATOM   2739  O   GLY A 181     -13.112  19.021 -37.144  1.00  1.30           O  
ATOM   2740  H   GLY A 181     -12.826  17.948 -33.258  1.00  1.30           H  
ATOM   2741 1HA  GLY A 181     -10.890  18.294 -35.498  1.00  1.30           H  
ATOM   2742 2HA  GLY A 181     -12.245  17.173 -35.452  1.00  1.30           H  
ATOM   2743  N   GLY A 182     -13.266  20.199 -35.223  1.00  1.32           N  
ATOM   2744  CA  GLY A 182     -14.241  21.212 -35.622  1.00  1.32           C  
ATOM   2745  C   GLY A 182     -15.583  20.759 -35.049  1.00  1.32           C  
ATOM   2746  O   GLY A 182     -16.519  21.539 -34.865  1.00  1.32           O  
ATOM   2747  H   GLY A 182     -12.903  20.263 -34.285  1.00  1.32           H  
ATOM   2748 1HA  GLY A 182     -13.961  22.187 -35.222  1.00  1.32           H  
ATOM   2749 2HA  GLY A 182     -14.292  21.286 -36.708  1.00  1.32           H  
ATOM   2750  N   GLU A 183     -15.606  19.474 -34.718  1.00  1.33           N  
ATOM   2751  CA  GLU A 183     -16.702  18.749 -34.120  1.00  1.33           C  
ATOM   2752  C   GLU A 183     -16.771  19.077 -32.646  1.00  1.33           C  
ATOM   2753  O   GLU A 183     -15.735  19.164 -31.976  1.00  1.33           O  
ATOM   2754  CB  GLU A 183     -16.492  17.246 -34.328  1.00  1.33           C  
ATOM   2755  CG  GLU A 183     -17.630  16.346 -33.858  1.00  1.33           C  
ATOM   2756  CD  GLU A 183     -17.395  14.881 -34.194  1.00  1.33           C  
ATOM   2757  OE1 GLU A 183     -16.350  14.571 -34.719  1.00  1.33           O  
ATOM   2758  OE2 GLU A 183     -18.268  14.080 -33.942  1.00  1.33           O  
ATOM   2759  H   GLU A 183     -14.780  18.946 -34.935  1.00  1.33           H  
ATOM   2760  HA  GLU A 183     -17.636  19.057 -34.592  1.00  1.33           H  
ATOM   2761 1HB  GLU A 183     -16.325  17.049 -35.387  1.00  1.33           H  
ATOM   2762 2HB  GLU A 183     -15.591  16.937 -33.796  1.00  1.33           H  
ATOM   2763 1HG  GLU A 183     -17.727  16.439 -32.773  1.00  1.33           H  
ATOM   2764 2HG  GLU A 183     -18.562  16.679 -34.310  1.00  1.33           H  
ATOM   2765  N   GLU A 184     -17.989  19.283 -32.156  1.00  1.33           N  
ATOM   2766  CA  GLU A 184     -18.218  19.556 -30.745  1.00  1.33           C  
ATOM   2767  C   GLU A 184     -18.293  18.255 -29.959  1.00  1.33           C  
ATOM   2768  O   GLU A 184     -19.013  17.328 -30.335  1.00  1.33           O  
ATOM   2769  CB  GLU A 184     -19.500  20.378 -30.570  1.00  1.33           C  
ATOM   2770  CG  GLU A 184     -19.801  20.834 -29.144  1.00  1.33           C  
ATOM   2771  CD  GLU A 184     -21.065  21.677 -29.064  1.00  1.33           C  
ATOM   2772  OE1 GLU A 184     -21.626  21.966 -30.092  1.00  1.33           O  
ATOM   2773  OE2 GLU A 184     -21.462  22.032 -27.978  1.00  1.33           O  
ATOM   2774  H   GLU A 184     -18.781  19.220 -32.779  1.00  1.33           H  
ATOM   2775  HA  GLU A 184     -17.379  20.129 -30.356  1.00  1.33           H  
ATOM   2776 1HB  GLU A 184     -19.440  21.270 -31.194  1.00  1.33           H  
ATOM   2777 2HB  GLU A 184     -20.352  19.794 -30.916  1.00  1.33           H  
ATOM   2778 1HG  GLU A 184     -19.918  19.958 -28.502  1.00  1.33           H  
ATOM   2779 2HG  GLU A 184     -18.951  21.409 -28.773  1.00  1.33           H  
ATOM   2780  N   HIS A 185     -17.580  18.215 -28.846  1.00  1.34           N  
ATOM   2781  CA  HIS A 185     -17.537  17.059 -27.975  1.00  1.34           C  
ATOM   2782  C   HIS A 185     -18.031  17.435 -26.592  1.00  1.34           C  
ATOM   2783  O   HIS A 185     -17.681  18.487 -26.052  1.00  1.34           O  
ATOM   2784  CB  HIS A 185     -16.100  16.536 -27.853  1.00  1.34           C  
ATOM   2785  CG  HIS A 185     -15.495  16.085 -29.143  1.00  1.34           C  
ATOM   2786  ND1 HIS A 185     -15.740  14.844 -29.689  1.00  1.34           N  
ATOM   2787  CD2 HIS A 185     -14.654  16.714 -29.991  1.00  1.34           C  
ATOM   2788  CE1 HIS A 185     -15.077  14.730 -30.829  1.00  1.34           C  
ATOM   2789  NE2 HIS A 185     -14.405  15.851 -31.035  1.00  1.34           N  
ATOM   2790  H   HIS A 185     -17.006  19.015 -28.612  1.00  1.34           H  
ATOM   2791  HA  HIS A 185     -18.175  16.267 -28.366  1.00  1.34           H  
ATOM   2792 1HB  HIS A 185     -15.473  17.337 -27.457  1.00  1.34           H  
ATOM   2793 2HB  HIS A 185     -16.065  15.713 -27.141  1.00  1.34           H  
ATOM   2794  HD1 HIS A 185     -16.335  14.131 -29.312  1.00  1.34           H  
ATOM   2795  HD2 HIS A 185     -14.199  17.703 -29.968  1.00  1.34           H  
ATOM   2796  HE1 HIS A 185     -15.148  13.816 -31.423  1.00  1.34           H  
ATOM   2797  N   LYS A 186     -18.860  16.575 -26.014  1.00  1.36           N  
ATOM   2798  CA  LYS A 186     -19.382  16.826 -24.679  1.00  1.36           C  
ATOM   2799  C   LYS A 186     -19.007  15.664 -23.783  1.00  1.36           C  
ATOM   2800  O   LYS A 186     -19.136  14.502 -24.176  1.00  1.36           O  
ATOM   2801  CB  LYS A 186     -20.894  17.043 -24.743  1.00  1.36           C  
ATOM   2802  CG  LYS A 186     -21.282  18.275 -25.573  1.00  1.36           C  
ATOM   2803  CD  LYS A 186     -22.776  18.520 -25.635  1.00  1.36           C  
ATOM   2804  CE  LYS A 186     -23.062  19.752 -26.493  1.00  1.36           C  
ATOM   2805  NZ  LYS A 186     -24.515  20.036 -26.621  1.00  1.36           N  
ATOM   2806  H   LYS A 186     -19.127  15.732 -26.504  1.00  1.36           H  
ATOM   2807  HA  LYS A 186     -18.917  17.722 -24.271  1.00  1.36           H  
ATOM   2808 1HB  LYS A 186     -21.375  16.167 -25.178  1.00  1.36           H  
ATOM   2809 2HB  LYS A 186     -21.287  17.172 -23.734  1.00  1.36           H  
ATOM   2810 1HG  LYS A 186     -20.810  19.150 -25.142  1.00  1.36           H  
ATOM   2811 2HG  LYS A 186     -20.915  18.162 -26.593  1.00  1.36           H  
ATOM   2812 1HD  LYS A 186     -23.278  17.653 -26.068  1.00  1.36           H  
ATOM   2813 2HD  LYS A 186     -23.165  18.685 -24.632  1.00  1.36           H  
ATOM   2814 1HE  LYS A 186     -22.570  20.615 -26.043  1.00  1.36           H  
ATOM   2815 2HE  LYS A 186     -22.645  19.592 -27.488  1.00  1.36           H  
ATOM   2816 1HZ  LYS A 186     -24.631  20.860 -27.200  1.00  1.36           H  
ATOM   2817 2HZ  LYS A 186     -24.977  19.251 -27.054  1.00  1.36           H  
ATOM   2818 3HZ  LYS A 186     -24.913  20.202 -25.711  1.00  1.36           H  
ATOM   2819  N   VAL A 187     -18.525  15.984 -22.588  1.00  1.39           N  
ATOM   2820  CA  VAL A 187     -18.061  14.978 -21.657  1.00  1.39           C  
ATOM   2821  C   VAL A 187     -18.719  15.068 -20.289  1.00  1.39           C  
ATOM   2822  O   VAL A 187     -18.763  16.134 -19.667  1.00  1.39           O  
ATOM   2823  CB  VAL A 187     -16.544  15.146 -21.456  1.00  1.39           C  
ATOM   2824  CG1 VAL A 187     -15.999  14.081 -20.499  1.00  1.39           C  
ATOM   2825  CG2 VAL A 187     -15.860  15.132 -22.776  1.00  1.39           C  
ATOM   2826  H   VAL A 187     -18.438  16.964 -22.340  1.00  1.39           H  
ATOM   2827  HA  VAL A 187     -18.267  14.000 -22.078  1.00  1.39           H  
ATOM   2828  HB  VAL A 187     -16.364  16.105 -20.982  1.00  1.39           H  
ATOM   2829 1HG1 VAL A 187     -14.934  14.239 -20.347  1.00  1.39           H  
ATOM   2830 2HG1 VAL A 187     -16.507  14.143 -19.551  1.00  1.39           H  
ATOM   2831 3HG1 VAL A 187     -16.155  13.102 -20.916  1.00  1.39           H  
ATOM   2832 1HG2 VAL A 187     -14.803  15.281 -22.612  1.00  1.39           H  
ATOM   2833 2HG2 VAL A 187     -16.034  14.177 -23.263  1.00  1.39           H  
ATOM   2834 3HG2 VAL A 187     -16.239  15.934 -23.405  1.00  1.39           H  
ATOM   2835  N   ASN A 188     -19.212  13.938 -19.801  1.00  1.43           N  
ATOM   2836  CA  ASN A 188     -19.771  13.890 -18.452  1.00  1.43           C  
ATOM   2837  C   ASN A 188     -18.622  13.518 -17.524  1.00  1.43           C  
ATOM   2838  O   ASN A 188     -18.112  12.400 -17.598  1.00  1.43           O  
ATOM   2839  CB  ASN A 188     -20.903  12.892 -18.364  1.00  1.43           C  
ATOM   2840  CG  ASN A 188     -22.088  13.276 -19.211  1.00  1.43           C  
ATOM   2841  OD1 ASN A 188     -22.556  14.417 -19.158  1.00  1.43           O  
ATOM   2842  ND2 ASN A 188     -22.579  12.345 -19.989  1.00  1.43           N  
ATOM   2843  H   ASN A 188     -19.172  13.092 -20.375  1.00  1.43           H  
ATOM   2844  HA  ASN A 188     -20.129  14.880 -18.161  1.00  1.43           H  
ATOM   2845 1HB  ASN A 188     -20.544  11.912 -18.684  1.00  1.43           H  
ATOM   2846 2HB  ASN A 188     -21.220  12.804 -17.328  1.00  1.43           H  
ATOM   2847 1HD2 ASN A 188     -23.366  12.543 -20.575  1.00  1.43           H  
ATOM   2848 2HD2 ASN A 188     -22.170  11.431 -19.995  1.00  1.43           H  
ATOM   2849  N   VAL A 189     -18.172  14.449 -16.692  1.00  1.46           N  
ATOM   2850  CA  VAL A 189     -16.965  14.205 -15.914  1.00  1.46           C  
ATOM   2851  C   VAL A 189     -17.262  13.793 -14.469  1.00  1.46           C  
ATOM   2852  O   VAL A 189     -17.787  14.562 -13.643  1.00  1.46           O  
ATOM   2853  CB  VAL A 189     -16.091  15.466 -15.893  1.00  1.46           C  
ATOM   2854  CG1 VAL A 189     -14.833  15.179 -15.097  1.00  1.46           C  
ATOM   2855  CG2 VAL A 189     -15.783  15.939 -17.315  1.00  1.46           C  
ATOM   2856  H   VAL A 189     -18.652  15.344 -16.608  1.00  1.46           H  
ATOM   2857  HA  VAL A 189     -16.402  13.405 -16.395  1.00  1.46           H  
ATOM   2858  HB  VAL A 189     -16.629  16.247 -15.379  1.00  1.46           H  
ATOM   2859 1HG1 VAL A 189     -14.225  16.080 -15.041  1.00  1.46           H  
ATOM   2860 2HG1 VAL A 189     -15.101  14.856 -14.103  1.00  1.46           H  
ATOM   2861 3HG1 VAL A 189     -14.266  14.386 -15.586  1.00  1.46           H  
ATOM   2862 1HG2 VAL A 189     -15.180  16.846 -17.275  1.00  1.46           H  
ATOM   2863 2HG2 VAL A 189     -15.237  15.163 -17.838  1.00  1.46           H  
ATOM   2864 3HG2 VAL A 189     -16.719  16.153 -17.843  1.00  1.46           H  
ATOM   2865  N   LYS A 190     -16.875  12.568 -14.138  1.00  1.47           N  
ATOM   2866  CA  LYS A 190     -17.177  12.000 -12.833  1.00  1.47           C  
ATOM   2867  C   LYS A 190     -16.220  12.470 -11.750  1.00  1.47           C  
ATOM   2868  O   LYS A 190     -15.390  11.711 -11.237  1.00  1.47           O  
ATOM   2869  CB  LYS A 190     -17.154  10.479 -12.911  1.00  1.47           C  
ATOM   2870  CG  LYS A 190     -18.234   9.883 -13.808  1.00  1.47           C  
ATOM   2871  CD  LYS A 190     -18.121   8.362 -13.867  1.00  1.47           C  
ATOM   2872  CE  LYS A 190     -19.185   7.759 -14.771  1.00  1.47           C  
ATOM   2873  NZ  LYS A 190     -19.071   6.277 -14.844  1.00  1.47           N  
ATOM   2874  H   LYS A 190     -16.422  11.996 -14.841  1.00  1.47           H  
ATOM   2875  HA  LYS A 190     -18.178  12.319 -12.542  1.00  1.47           H  
ATOM   2876 1HB  LYS A 190     -16.187  10.149 -13.289  1.00  1.47           H  
ATOM   2877 2HB  LYS A 190     -17.277  10.063 -11.910  1.00  1.47           H  
ATOM   2878 1HG  LYS A 190     -19.218  10.158 -13.429  1.00  1.47           H  
ATOM   2879 2HG  LYS A 190     -18.126  10.286 -14.820  1.00  1.47           H  
ATOM   2880 1HD  LYS A 190     -17.134   8.087 -14.254  1.00  1.47           H  
ATOM   2881 2HD  LYS A 190     -18.229   7.946 -12.866  1.00  1.47           H  
ATOM   2882 1HE  LYS A 190     -20.170   8.020 -14.389  1.00  1.47           H  
ATOM   2883 2HE  LYS A 190     -19.072   8.172 -15.775  1.00  1.47           H  
ATOM   2884 1HZ  LYS A 190     -19.789   5.913 -15.454  1.00  1.47           H  
ATOM   2885 2HZ  LYS A 190     -18.159   6.031 -15.209  1.00  1.47           H  
ATOM   2886 3HZ  LYS A 190     -19.183   5.884 -13.921  1.00  1.47           H  
ATOM   2887  N   LEU A 191     -16.359  13.728 -11.373  1.00  1.45           N  
ATOM   2888  CA  LEU A 191     -15.488  14.314 -10.375  1.00  1.45           C  
ATOM   2889  C   LEU A 191     -15.918  13.869  -9.005  1.00  1.45           C  
ATOM   2890  O   LEU A 191     -16.555  14.612  -8.268  1.00  1.45           O  
ATOM   2891  CB  LEU A 191     -15.490  15.852 -10.380  1.00  1.45           C  
ATOM   2892  CG  LEU A 191     -14.985  16.560 -11.622  1.00  1.45           C  
ATOM   2893  CD1 LEU A 191     -15.113  18.083 -11.423  1.00  1.45           C  
ATOM   2894  CD2 LEU A 191     -13.532  16.152 -11.886  1.00  1.45           C  
ATOM   2895  H   LEU A 191     -17.077  14.280 -11.838  1.00  1.45           H  
ATOM   2896  HA  LEU A 191     -14.473  13.964 -10.546  1.00  1.45           H  
ATOM   2897 1HB  LEU A 191     -16.521  16.182 -10.220  1.00  1.45           H  
ATOM   2898 2HB  LEU A 191     -14.891  16.197  -9.540  1.00  1.45           H  
ATOM   2899  HG  LEU A 191     -15.607  16.289 -12.465  1.00  1.45           H  
ATOM   2900 1HD1 LEU A 191     -14.769  18.595 -12.323  1.00  1.45           H  
ATOM   2901 2HD1 LEU A 191     -16.157  18.338 -11.239  1.00  1.45           H  
ATOM   2902 3HD1 LEU A 191     -14.510  18.398 -10.572  1.00  1.45           H  
ATOM   2903 1HD2 LEU A 191     -13.172  16.660 -12.780  1.00  1.45           H  
ATOM   2904 2HD2 LEU A 191     -12.913  16.436 -11.035  1.00  1.45           H  
ATOM   2905 3HD2 LEU A 191     -13.476  15.081 -12.032  1.00  1.45           H  
ATOM   2906  N   ASP A 192     -15.525  12.657  -8.652  1.00  1.41           N  
ATOM   2907  CA  ASP A 192     -15.867  12.053  -7.371  1.00  1.41           C  
ATOM   2908  C   ASP A 192     -14.635  11.928  -6.481  1.00  1.41           C  
ATOM   2909  O   ASP A 192     -14.168  10.816  -6.244  1.00  1.41           O  
ATOM   2910  CB  ASP A 192     -16.436  10.643  -7.665  1.00  1.41           C  
ATOM   2911  CG  ASP A 192     -16.891   9.781  -6.460  1.00  1.41           C  
ATOM   2912  OD1 ASP A 192     -16.631  10.105  -5.324  1.00  1.41           O  
ATOM   2913  OD2 ASP A 192     -17.548   8.769  -6.682  1.00  1.41           O  
ATOM   2914  H   ASP A 192     -15.024  12.120  -9.358  1.00  1.41           H  
ATOM   2915  HA  ASP A 192     -16.623  12.653  -6.877  1.00  1.41           H  
ATOM   2916 1HB  ASP A 192     -17.292  10.757  -8.333  1.00  1.41           H  
ATOM   2917 2HB  ASP A 192     -15.684  10.079  -8.223  1.00  1.41           H  
ATOM   2918  N   PRO A 193     -14.106  13.047  -5.926  1.00  1.37           N  
ATOM   2919  CA  PRO A 193     -12.931  13.048  -5.137  1.00  1.37           C  
ATOM   2920  C   PRO A 193     -13.124  12.556  -3.753  1.00  1.37           C  
ATOM   2921  O   PRO A 193     -14.176  12.734  -3.120  1.00  1.37           O  
ATOM   2922  CB  PRO A 193     -12.554  14.534  -5.071  1.00  1.37           C  
ATOM   2923  CG  PRO A 193     -13.838  15.239  -5.156  1.00  1.37           C  
ATOM   2924  CD  PRO A 193     -14.653  14.404  -6.112  1.00  1.37           C  
ATOM   2925  HA  PRO A 193     -12.189  12.441  -5.646  1.00  1.37           H  
ATOM   2926 1HB  PRO A 193     -12.017  14.729  -4.133  1.00  1.37           H  
ATOM   2927 2HB  PRO A 193     -11.870  14.797  -5.880  1.00  1.37           H  
ATOM   2928 1HG  PRO A 193     -14.279  15.316  -4.160  1.00  1.37           H  
ATOM   2929 2HG  PRO A 193     -13.678  16.267  -5.516  1.00  1.37           H  
ATOM   2930 1HD  PRO A 193     -15.707  14.467  -5.882  1.00  1.37           H  
ATOM   2931 2HD  PRO A 193     -14.404  14.780  -7.093  1.00  1.37           H  
ATOM   2932  N   THR A 194     -12.018  12.095  -3.230  1.00  1.33           N  
ATOM   2933  CA  THR A 194     -11.917  11.923  -1.809  1.00  1.33           C  
ATOM   2934  C   THR A 194     -11.052  13.093  -1.420  1.00  1.33           C  
ATOM   2935  O   THR A 194     -10.079  13.407  -2.120  1.00  1.33           O  
ATOM   2936  CB  THR A 194     -11.307  10.597  -1.368  1.00  1.33           C  
ATOM   2937  OG1 THR A 194     -12.104   9.501  -1.858  1.00  1.33           O  
ATOM   2938  CG2 THR A 194     -11.304  10.558   0.169  1.00  1.33           C  
ATOM   2939  H   THR A 194     -11.227  11.911  -3.855  1.00  1.33           H  
ATOM   2940  HA  THR A 194     -12.893  12.037  -1.335  1.00  1.33           H  
ATOM   2941  HB  THR A 194     -10.291  10.503  -1.746  1.00  1.33           H  
ATOM   2942  HG1 THR A 194     -12.141   9.533  -2.822  1.00  1.33           H  
ATOM   2943 1HG2 THR A 194     -10.888   9.615   0.512  1.00  1.33           H  
ATOM   2944 2HG2 THR A 194     -10.709  11.377   0.556  1.00  1.33           H  
ATOM   2945 3HG2 THR A 194     -12.318  10.662   0.535  1.00  1.33           H  
ATOM   2946  N   VAL A 195     -11.471  13.806  -0.398  1.00  1.29           N  
ATOM   2947  CA  VAL A 195     -10.771  14.991   0.017  1.00  1.29           C  
ATOM   2948  C   VAL A 195     -10.217  14.814   1.411  1.00  1.29           C  
ATOM   2949  O   VAL A 195     -10.934  14.416   2.330  1.00  1.29           O  
ATOM   2950  CB  VAL A 195     -11.724  16.188  -0.028  1.00  1.29           C  
ATOM   2951  CG1 VAL A 195     -11.011  17.415   0.402  1.00  1.29           C  
ATOM   2952  CG2 VAL A 195     -12.314  16.299  -1.433  1.00  1.29           C  
ATOM   2953  H   VAL A 195     -12.297  13.510   0.113  1.00  1.29           H  
ATOM   2954  HA  VAL A 195      -9.955  15.166  -0.672  1.00  1.29           H  
ATOM   2955  HB  VAL A 195     -12.522  16.028   0.669  1.00  1.29           H  
ATOM   2956 1HG1 VAL A 195     -11.690  18.266   0.388  1.00  1.29           H  
ATOM   2957 2HG1 VAL A 195     -10.623  17.280   1.404  1.00  1.29           H  
ATOM   2958 3HG1 VAL A 195     -10.189  17.587  -0.279  1.00  1.29           H  
ATOM   2959 1HG2 VAL A 195     -13.005  17.137  -1.474  1.00  1.29           H  
ATOM   2960 2HG2 VAL A 195     -11.522  16.446  -2.143  1.00  1.29           H  
ATOM   2961 3HG2 VAL A 195     -12.850  15.380  -1.680  1.00  1.29           H  
ATOM   2962  N   PHE A 196      -8.937  15.104   1.575  1.00  1.27           N  
ATOM   2963  CA  PHE A 196      -8.329  14.946   2.881  1.00  1.27           C  
ATOM   2964  C   PHE A 196      -7.817  16.281   3.380  1.00  1.27           C  
ATOM   2965  O   PHE A 196      -7.303  17.091   2.619  1.00  1.27           O  
ATOM   2966  CB  PHE A 196      -7.171  13.963   2.816  1.00  1.27           C  
ATOM   2967  CG  PHE A 196      -7.528  12.582   2.390  1.00  1.27           C  
ATOM   2968  CD1 PHE A 196      -7.576  12.262   1.038  1.00  1.27           C  
ATOM   2969  CD2 PHE A 196      -7.789  11.596   3.318  1.00  1.27           C  
ATOM   2970  CE1 PHE A 196      -7.874  10.982   0.638  1.00  1.27           C  
ATOM   2971  CE2 PHE A 196      -8.086  10.317   2.922  1.00  1.27           C  
ATOM   2972  CZ  PHE A 196      -8.128  10.006   1.585  1.00  1.27           C  
ATOM   2973  H   PHE A 196      -8.402  15.440   0.774  1.00  1.27           H  
ATOM   2974  HA  PHE A 196      -9.074  14.576   3.583  1.00  1.27           H  
ATOM   2975 1HB  PHE A 196      -6.420  14.338   2.139  1.00  1.27           H  
ATOM   2976 2HB  PHE A 196      -6.713  13.904   3.799  1.00  1.27           H  
ATOM   2977  HD1 PHE A 196      -7.370  13.039   0.290  1.00  1.27           H  
ATOM   2978  HD2 PHE A 196      -7.750  11.843   4.376  1.00  1.27           H  
ATOM   2979  HE1 PHE A 196      -7.907  10.736  -0.424  1.00  1.27           H  
ATOM   2980  HE2 PHE A 196      -8.279   9.551   3.663  1.00  1.27           H  
ATOM   2981  HZ  PHE A 196      -8.363   8.990   1.272  1.00  1.27           H  
ATOM   2982  N   PHE A 197      -7.901  16.494   4.670  1.00  1.24           N  
ATOM   2983  CA  PHE A 197      -7.431  17.739   5.267  1.00  1.24           C  
ATOM   2984  C   PHE A 197      -6.672  17.578   6.524  1.00  1.24           C  
ATOM   2985  O   PHE A 197      -7.057  16.777   7.357  1.00  1.24           O  
ATOM   2986  CB  PHE A 197      -8.625  18.591   5.548  1.00  1.24           C  
ATOM   2987  CG  PHE A 197      -8.464  19.737   6.439  1.00  1.24           C  
ATOM   2988  CD1 PHE A 197      -7.911  20.912   6.027  1.00  1.24           C  
ATOM   2989  CD2 PHE A 197      -8.961  19.645   7.732  1.00  1.24           C  
ATOM   2990  CE1 PHE A 197      -7.837  21.959   6.868  1.00  1.24           C  
ATOM   2991  CE2 PHE A 197      -8.887  20.709   8.579  1.00  1.24           C  
ATOM   2992  CZ  PHE A 197      -8.321  21.864   8.152  1.00  1.24           C  
ATOM   2993  H   PHE A 197      -8.372  15.796   5.248  1.00  1.24           H  
ATOM   2994  HA  PHE A 197      -6.786  18.244   4.548  1.00  1.24           H  
ATOM   2995 1HB  PHE A 197      -8.958  18.979   4.611  1.00  1.24           H  
ATOM   2996 2HB  PHE A 197      -9.392  17.952   5.965  1.00  1.24           H  
ATOM   2997  HD1 PHE A 197      -7.524  21.006   5.025  1.00  1.24           H  
ATOM   2998  HD2 PHE A 197      -9.422  18.714   8.065  1.00  1.24           H  
ATOM   2999  HE1 PHE A 197      -7.404  22.865   6.514  1.00  1.24           H  
ATOM   3000  HE2 PHE A 197      -9.282  20.638   9.586  1.00  1.24           H  
ATOM   3001  HZ  PHE A 197      -8.264  22.699   8.822  1.00  1.24           H  
ATOM   3002  N   VAL A 198      -5.587  18.338   6.653  1.00  1.22           N  
ATOM   3003  CA  VAL A 198      -4.790  18.324   7.874  1.00  1.22           C  
ATOM   3004  C   VAL A 198      -4.540  19.750   8.368  1.00  1.22           C  
ATOM   3005  O   VAL A 198      -4.115  20.606   7.592  1.00  1.22           O  
ATOM   3006  CB  VAL A 198      -3.446  17.611   7.638  1.00  1.22           C  
ATOM   3007  CG1 VAL A 198      -2.632  17.613   8.920  1.00  1.22           C  
ATOM   3008  CG2 VAL A 198      -3.675  16.178   7.147  1.00  1.22           C  
ATOM   3009  H   VAL A 198      -5.342  18.977   5.887  1.00  1.22           H  
ATOM   3010  HA  VAL A 198      -5.340  17.789   8.644  1.00  1.22           H  
ATOM   3011  HB  VAL A 198      -2.880  18.165   6.888  1.00  1.22           H  
ATOM   3012 1HG1 VAL A 198      -1.676  17.125   8.744  1.00  1.22           H  
ATOM   3013 2HG1 VAL A 198      -2.456  18.635   9.245  1.00  1.22           H  
ATOM   3014 3HG1 VAL A 198      -3.179  17.074   9.699  1.00  1.22           H  
ATOM   3015 1HG2 VAL A 198      -2.714  15.695   6.980  1.00  1.22           H  
ATOM   3016 2HG2 VAL A 198      -4.222  15.635   7.898  1.00  1.22           H  
ATOM   3017 3HG2 VAL A 198      -4.237  16.184   6.216  1.00  1.22           H  
ATOM   3018  N   GLY A 199      -4.772  19.999   9.652  1.00  1.20           N  
ATOM   3019  CA  GLY A 199      -4.564  21.340  10.176  1.00  1.20           C  
ATOM   3020  C   GLY A 199      -4.888  21.492  11.659  1.00  1.20           C  
ATOM   3021  O   GLY A 199      -4.868  20.529  12.436  1.00  1.20           O  
ATOM   3022  H   GLY A 199      -5.119  19.251  10.253  1.00  1.20           H  
ATOM   3023 1HA  GLY A 199      -3.532  21.640   9.997  1.00  1.20           H  
ATOM   3024 2HA  GLY A 199      -5.188  22.027   9.608  1.00  1.20           H  
ATOM   3025  N   LEU A 200      -5.081  22.741  12.062  1.00  1.22           N  
ATOM   3026  CA  LEU A 200      -5.381  23.052  13.460  1.00  1.22           C  
ATOM   3027  C   LEU A 200      -6.785  23.573  13.607  1.00  1.22           C  
ATOM   3028  O   LEU A 200      -7.345  24.166  12.676  1.00  1.22           O  
ATOM   3029  CB  LEU A 200      -4.410  24.063  14.068  1.00  1.22           C  
ATOM   3030  CG  LEU A 200      -2.962  23.655  14.118  1.00  1.22           C  
ATOM   3031  CD1 LEU A 200      -2.149  24.810  14.667  1.00  1.22           C  
ATOM   3032  CD2 LEU A 200      -2.831  22.418  15.009  1.00  1.22           C  
ATOM   3033  H   LEU A 200      -5.085  23.473  11.344  1.00  1.22           H  
ATOM   3034  HA  LEU A 200      -5.308  22.134  14.045  1.00  1.22           H  
ATOM   3035 1HB  LEU A 200      -4.472  24.985  13.497  1.00  1.22           H  
ATOM   3036 2HB  LEU A 200      -4.734  24.278  15.092  1.00  1.22           H  
ATOM   3037  HG  LEU A 200      -2.603  23.428  13.115  1.00  1.22           H  
ATOM   3038 1HD1 LEU A 200      -1.099  24.529  14.709  1.00  1.22           H  
ATOM   3039 2HD1 LEU A 200      -2.267  25.678  14.019  1.00  1.22           H  
ATOM   3040 3HD1 LEU A 200      -2.497  25.058  15.666  1.00  1.22           H  
ATOM   3041 1HD2 LEU A 200      -1.788  22.110  15.061  1.00  1.22           H  
ATOM   3042 2HD2 LEU A 200      -3.194  22.650  16.014  1.00  1.22           H  
ATOM   3043 3HD2 LEU A 200      -3.429  21.607  14.593  1.00  1.22           H  
ATOM   3044  N   GLY A 201      -7.366  23.346  14.782  1.00  1.29           N  
ATOM   3045  CA  GLY A 201      -8.681  23.887  15.055  1.00  1.29           C  
ATOM   3046  C   GLY A 201      -8.668  24.770  16.268  1.00  1.29           C  
ATOM   3047  O   GLY A 201      -7.932  24.520  17.224  1.00  1.29           O  
ATOM   3048  H   GLY A 201      -6.876  22.804  15.495  1.00  1.29           H  
ATOM   3049 1HA  GLY A 201      -9.026  24.464  14.209  1.00  1.29           H  
ATOM   3050 2HA  GLY A 201      -9.383  23.070  15.211  1.00  1.29           H  
ATOM   3051  N   TYR A 202      -9.530  25.774  16.245  1.00  1.42           N  
ATOM   3052  CA  TYR A 202      -9.648  26.703  17.344  1.00  1.42           C  
ATOM   3053  C   TYR A 202     -11.089  26.946  17.753  1.00  1.42           C  
ATOM   3054  O   TYR A 202     -11.992  26.975  16.913  1.00  1.42           O  
ATOM   3055  CB  TYR A 202      -9.028  28.025  16.934  1.00  1.42           C  
ATOM   3056  CG  TYR A 202      -7.570  27.943  16.555  1.00  1.42           C  
ATOM   3057  CD1 TYR A 202      -7.207  27.579  15.257  1.00  1.42           C  
ATOM   3058  CD2 TYR A 202      -6.597  28.254  17.481  1.00  1.42           C  
ATOM   3059  CE1 TYR A 202      -5.876  27.512  14.906  1.00  1.42           C  
ATOM   3060  CE2 TYR A 202      -5.265  28.199  17.122  1.00  1.42           C  
ATOM   3061  CZ  TYR A 202      -4.903  27.824  15.845  1.00  1.42           C  
ATOM   3062  OH  TYR A 202      -3.574  27.767  15.502  1.00  1.42           O  
ATOM   3063  H   TYR A 202     -10.080  25.927  15.403  1.00  1.42           H  
ATOM   3064  HA  TYR A 202      -9.117  26.295  18.195  1.00  1.42           H  
ATOM   3065 1HB  TYR A 202      -9.584  28.436  16.089  1.00  1.42           H  
ATOM   3066 2HB  TYR A 202      -9.119  28.716  17.765  1.00  1.42           H  
ATOM   3067  HD1 TYR A 202      -7.980  27.340  14.520  1.00  1.42           H  
ATOM   3068  HD2 TYR A 202      -6.882  28.544  18.495  1.00  1.42           H  
ATOM   3069  HE1 TYR A 202      -5.596  27.218  13.895  1.00  1.42           H  
ATOM   3070  HE2 TYR A 202      -4.496  28.447  17.854  1.00  1.42           H  
ATOM   3071  HH  TYR A 202      -3.038  27.999  16.264  1.00  1.42           H  
ATOM   3072  N   ARG A 203     -11.300  27.193  19.037  1.00  1.61           N  
ATOM   3073  CA  ARG A 203     -12.634  27.579  19.504  1.00  1.61           C  
ATOM   3074  C   ARG A 203     -12.656  29.023  19.966  1.00  1.61           C  
ATOM   3075  O   ARG A 203     -11.775  29.431  20.725  1.00  1.61           O  
ATOM   3076  CB  ARG A 203     -13.136  26.703  20.639  1.00  1.61           C  
ATOM   3077  CG  ARG A 203     -14.475  27.167  21.188  1.00  1.61           C  
ATOM   3078  CD  ARG A 203     -15.050  26.240  22.167  1.00  1.61           C  
ATOM   3079  NE  ARG A 203     -14.366  26.228  23.444  1.00  1.61           N  
ATOM   3080  CZ  ARG A 203     -14.701  27.014  24.490  1.00  1.61           C  
ATOM   3081  NH1 ARG A 203     -15.696  27.861  24.375  1.00  1.61           N  
ATOM   3082  NH2 ARG A 203     -14.038  26.934  25.633  1.00  1.61           N  
ATOM   3083  H   ARG A 203     -10.507  27.125  19.680  1.00  1.61           H  
ATOM   3084  HA  ARG A 203     -13.339  27.485  18.677  1.00  1.61           H  
ATOM   3085 1HB  ARG A 203     -13.257  25.676  20.291  1.00  1.61           H  
ATOM   3086 2HB  ARG A 203     -12.423  26.703  21.451  1.00  1.61           H  
ATOM   3087 1HG  ARG A 203     -14.323  28.116  21.706  1.00  1.61           H  
ATOM   3088 2HG  ARG A 203     -15.182  27.321  20.371  1.00  1.61           H  
ATOM   3089 1HD  ARG A 203     -16.087  26.517  22.340  1.00  1.61           H  
ATOM   3090 2HD  ARG A 203     -14.997  25.237  21.761  1.00  1.61           H  
ATOM   3091  HE  ARG A 203     -13.592  25.595  23.567  1.00  1.61           H  
ATOM   3092 1HH1 ARG A 203     -16.199  27.927  23.503  1.00  1.61           H  
ATOM   3093 2HH1 ARG A 203     -15.954  28.446  25.153  1.00  1.61           H  
ATOM   3094 1HH2 ARG A 203     -13.278  26.274  25.736  1.00  1.61           H  
ATOM   3095 2HH2 ARG A 203     -14.299  27.523  26.406  1.00  1.61           H  
ATOM   3096  N   PHE A 204     -13.685  29.764  19.529  1.00  1.86           N  
ATOM   3097  CA  PHE A 204     -13.896  31.180  19.876  1.00  1.86           C  
ATOM   3098  C   PHE A 204     -14.855  31.859  18.911  1.00  1.86           C  
ATOM   3099  O   PHE A 204     -15.837  32.465  19.342  1.00  1.86           O  
ATOM   3100  OXT PHE A 204     -14.468  32.071  17.767  1.00  1.86           O  
ATOM   3101  CB  PHE A 204     -12.599  32.035  19.871  1.00  1.86           C  
ATOM   3102  CG  PHE A 204     -11.856  32.147  18.518  1.00  1.86           C  
ATOM   3103  CD1 PHE A 204     -12.187  33.164  17.629  1.00  1.86           C  
ATOM   3104  CD2 PHE A 204     -10.807  31.287  18.162  1.00  1.86           C  
ATOM   3105  CE1 PHE A 204     -11.520  33.308  16.423  1.00  1.86           C  
ATOM   3106  CE2 PHE A 204     -10.143  31.443  16.952  1.00  1.86           C  
ATOM   3107  CZ  PHE A 204     -10.504  32.447  16.087  1.00  1.86           C  
ATOM   3108  H   PHE A 204     -14.360  29.313  18.900  1.00  1.86           H  
ATOM   3109  HA  PHE A 204     -14.332  31.223  20.875  1.00  1.86           H  
ATOM   3110 1HB  PHE A 204     -12.881  33.049  20.152  1.00  1.86           H  
ATOM   3111 2HB  PHE A 204     -11.900  31.719  20.630  1.00  1.86           H  
ATOM   3112  HD1 PHE A 204     -12.988  33.856  17.891  1.00  1.86           H  
ATOM   3113  HD2 PHE A 204     -10.504  30.494  18.846  1.00  1.86           H  
ATOM   3114  HE1 PHE A 204     -11.800  34.110  15.742  1.00  1.86           H  
ATOM   3115  HE2 PHE A 204      -9.329  30.783  16.681  1.00  1.86           H  
ATOM   3116  HZ  PHE A 204      -9.979  32.566  15.141  1.00  1.86           H  
TER    3117
ENDMDL

REMARK ID 696413 MODEL 5 WP_083005347.1
PFRMAT TS
TARGET WP_083005347.1
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       1.082   0.751  -1.121  1.00 14.24           N  
ATOM      2  CA  MET A   1       2.527   0.593  -1.162  1.00 14.24           C  
ATOM      3  C   MET A   1       3.273   1.903  -1.419  1.00 14.24           C  
ATOM      4  O   MET A   1       3.628   2.626  -0.490  1.00 14.24           O  
ATOM      5  CB  MET A   1       2.928  -0.434  -2.223  1.00 14.24           C  
ATOM      6  CG  MET A   1       2.533  -1.858  -1.921  1.00 14.24           C  
ATOM      7  SD  MET A   1       2.949  -2.970  -3.277  1.00 14.24           S  
ATOM      8  CE  MET A   1       4.742  -2.935  -3.191  1.00 14.24           C  
ATOM      9 1H   MET A   1       0.724   0.270  -0.300  1.00 14.24           H  
ATOM     10 2H   MET A   1       0.848   1.725  -1.034  1.00 14.24           H  
ATOM     11 3H   MET A   1       0.651   0.364  -1.944  1.00 14.24           H  
ATOM     12  HA  MET A   1       2.844   0.223  -0.184  1.00 14.24           H  
ATOM     13 1HB  MET A   1       2.463  -0.180  -3.171  1.00 14.24           H  
ATOM     14 2HB  MET A   1       4.009  -0.412  -2.363  1.00 14.24           H  
ATOM     15 1HG  MET A   1       3.045  -2.195  -1.020  1.00 14.24           H  
ATOM     16 2HG  MET A   1       1.458  -1.908  -1.741  1.00 14.24           H  
ATOM     17 1HE  MET A   1       5.156  -3.577  -3.969  1.00 14.24           H  
ATOM     18 2HE  MET A   1       5.094  -1.912  -3.337  1.00 14.24           H  
ATOM     19 3HE  MET A   1       5.067  -3.294  -2.213  1.00 14.24           H  
ATOM     20  N   LYS A   2       3.537   2.200  -2.695  1.00 14.01           N  
ATOM     21  CA  LYS A   2       4.327   3.381  -3.070  1.00 14.01           C  
ATOM     22  C   LYS A   2       3.519   4.667  -3.293  1.00 14.01           C  
ATOM     23  O   LYS A   2       4.086   5.742  -3.511  1.00 14.01           O  
ATOM     24  CB  LYS A   2       5.130   3.044  -4.321  1.00 14.01           C  
ATOM     25  CG  LYS A   2       6.162   1.934  -4.091  1.00 14.01           C  
ATOM     26  CD  LYS A   2       6.938   1.601  -5.353  1.00 14.01           C  
ATOM     27  CE  LYS A   2       7.950   0.487  -5.099  1.00 14.01           C  
ATOM     28  NZ  LYS A   2       8.703   0.127  -6.332  1.00 14.01           N  
ATOM     29  H   LYS A   2       3.223   1.593  -3.437  1.00 14.01           H  
ATOM     30  HA  LYS A   2       5.030   3.581  -2.261  1.00 14.01           H  
ATOM     31 1HB  LYS A   2       4.456   2.727  -5.117  1.00 14.01           H  
ATOM     32 2HB  LYS A   2       5.657   3.932  -4.668  1.00 14.01           H  
ATOM     33 1HG  LYS A   2       6.863   2.251  -3.317  1.00 14.01           H  
ATOM     34 2HG  LYS A   2       5.654   1.035  -3.746  1.00 14.01           H  
ATOM     35 1HD  LYS A   2       6.245   1.280  -6.132  1.00 14.01           H  
ATOM     36 2HD  LYS A   2       7.467   2.487  -5.703  1.00 14.01           H  
ATOM     37 1HE  LYS A   2       8.655   0.814  -4.336  1.00 14.01           H  
ATOM     38 2HE  LYS A   2       7.422  -0.397  -4.736  1.00 14.01           H  
ATOM     39 1HZ  LYS A   2       9.360  -0.611  -6.122  1.00 14.01           H  
ATOM     40 2HZ  LYS A   2       8.058  -0.189  -7.042  1.00 14.01           H  
ATOM     41 3HZ  LYS A   2       9.204   0.937  -6.668  1.00 14.01           H  
ATOM     42  N   LYS A   3       2.198   4.562  -3.266  1.00 13.73           N  
ATOM     43  CA  LYS A   3       1.347   5.729  -3.463  1.00 13.73           C  
ATOM     44  C   LYS A   3       1.672   6.810  -2.434  1.00 13.73           C  
ATOM     45  O   LYS A   3       1.806   6.520  -1.246  1.00 13.73           O  
ATOM     46  CB  LYS A   3      -0.128   5.328  -3.390  1.00 13.73           C  
ATOM     47  CG  LYS A   3      -1.127   6.484  -3.497  1.00 13.73           C  
ATOM     48  CD  LYS A   3      -1.229   7.038  -4.907  1.00 13.73           C  
ATOM     49  CE  LYS A   3      -2.279   8.144  -4.981  1.00 13.73           C  
ATOM     50  NZ  LYS A   3      -2.364   8.746  -6.344  1.00 13.73           N  
ATOM     51  H   LYS A   3       1.780   3.666  -3.093  1.00 13.73           H  
ATOM     52  HA  LYS A   3       1.545   6.140  -4.453  1.00 13.73           H  
ATOM     53 1HB  LYS A   3      -0.349   4.643  -4.208  1.00 13.73           H  
ATOM     54 2HB  LYS A   3      -0.314   4.787  -2.473  1.00 13.73           H  
ATOM     55 1HG  LYS A   3      -2.096   6.134  -3.179  1.00 13.73           H  
ATOM     56 2HG  LYS A   3      -0.830   7.289  -2.832  1.00 13.73           H  
ATOM     57 1HD  LYS A   3      -0.264   7.442  -5.213  1.00 13.73           H  
ATOM     58 2HD  LYS A   3      -1.507   6.238  -5.592  1.00 13.73           H  
ATOM     59 1HE  LYS A   3      -3.253   7.731  -4.713  1.00 13.73           H  
ATOM     60 2HE  LYS A   3      -2.016   8.927  -4.265  1.00 13.73           H  
ATOM     61 1HZ  LYS A   3      -3.063   9.474  -6.345  1.00 13.73           H  
ATOM     62 2HZ  LYS A   3      -1.467   9.141  -6.591  1.00 13.73           H  
ATOM     63 3HZ  LYS A   3      -2.616   8.035  -7.016  1.00 13.73           H  
ATOM     64  N   THR A   4       1.850   8.040  -2.916  1.00 13.38           N  
ATOM     65  CA  THR A   4       2.175   9.199  -2.091  1.00 13.38           C  
ATOM     66  C   THR A   4       1.244  10.379  -2.377  1.00 13.38           C  
ATOM     67  O   THR A   4       0.907  10.648  -3.532  1.00 13.38           O  
ATOM     68  CB  THR A   4       3.650   9.616  -2.296  1.00 13.38           C  
ATOM     69  OG1 THR A   4       4.518   8.534  -1.908  1.00 13.38           O  
ATOM     70  CG2 THR A   4       3.993  10.867  -1.482  1.00 13.38           C  
ATOM     71  H   THR A   4       1.751   8.176  -3.909  1.00 13.38           H  
ATOM     72  HA  THR A   4       2.046   8.923  -1.045  1.00 13.38           H  
ATOM     73  HB  THR A   4       3.811   9.816  -3.344  1.00 13.38           H  
ATOM     74  HG1 THR A   4       4.363   7.757  -2.475  1.00 13.38           H  
ATOM     75 1HG2 THR A   4       5.034  11.132  -1.652  1.00 13.38           H  
ATOM     76 2HG2 THR A   4       3.362  11.699  -1.792  1.00 13.38           H  
ATOM     77 3HG2 THR A   4       3.838  10.670  -0.425  1.00 13.38           H  
ATOM     78  N   VAL A   5       0.804  11.058  -1.318  1.00 13.02           N  
ATOM     79  CA  VAL A   5      -0.041  12.242  -1.452  1.00 13.02           C  
ATOM     80  C   VAL A   5       0.803  13.491  -1.656  1.00 13.02           C  
ATOM     81  O   VAL A   5       1.685  13.774  -0.846  1.00 13.02           O  
ATOM     82  CB  VAL A   5      -0.874  12.444  -0.172  1.00 13.02           C  
ATOM     83  CG1 VAL A   5      -1.722  13.729  -0.270  1.00 13.02           C  
ATOM     84  CG2 VAL A   5      -1.738  11.254   0.052  1.00 13.02           C  
ATOM     85  H   VAL A   5       1.097  10.762  -0.398  1.00 13.02           H  
ATOM     86  HA  VAL A   5      -0.703  12.111  -2.308  1.00 13.02           H  
ATOM     87  HB  VAL A   5      -0.196  12.564   0.673  1.00 13.02           H  
ATOM     88 1HG1 VAL A   5      -2.289  13.861   0.651  1.00 13.02           H  
ATOM     89 2HG1 VAL A   5      -1.075  14.592  -0.421  1.00 13.02           H  
ATOM     90 3HG1 VAL A   5      -2.412  13.648  -1.109  1.00 13.02           H  
ATOM     91 1HG2 VAL A   5      -2.296  11.406   0.970  1.00 13.02           H  
ATOM     92 2HG2 VAL A   5      -2.424  11.139  -0.788  1.00 13.02           H  
ATOM     93 3HG2 VAL A   5      -1.117  10.365   0.140  1.00 13.02           H  
ATOM     94  N   PHE A   6       0.536  14.233  -2.726  1.00 12.65           N  
ATOM     95  CA  PHE A   6       1.294  15.453  -2.981  1.00 12.65           C  
ATOM     96  C   PHE A   6       0.406  16.692  -3.024  1.00 12.65           C  
ATOM     97  O   PHE A   6       0.617  17.658  -2.276  1.00 12.65           O  
ATOM     98  CB  PHE A   6       2.028  15.344  -4.314  1.00 12.65           C  
ATOM     99  CG  PHE A   6       3.039  14.238  -4.387  1.00 12.65           C  
ATOM    100  CD1 PHE A   6       2.743  13.063  -5.052  1.00 12.65           C  
ATOM    101  CD2 PHE A   6       4.291  14.378  -3.815  1.00 12.65           C  
ATOM    102  CE1 PHE A   6       3.671  12.055  -5.148  1.00 12.65           C  
ATOM    103  CE2 PHE A   6       5.225  13.369  -3.908  1.00 12.65           C  
ATOM    104  CZ  PHE A   6       4.915  12.207  -4.579  1.00 12.65           C  
ATOM    105  H   PHE A   6      -0.194  13.941  -3.358  1.00 12.65           H  
ATOM    106  HA  PHE A   6       2.024  15.585  -2.183  1.00 12.65           H  
ATOM    107 1HB  PHE A   6       1.308  15.192  -5.114  1.00 12.65           H  
ATOM    108 2HB  PHE A   6       2.540  16.284  -4.517  1.00 12.65           H  
ATOM    109  HD1 PHE A   6       1.759  12.940  -5.505  1.00 12.65           H  
ATOM    110  HD2 PHE A   6       4.535  15.301  -3.289  1.00 12.65           H  
ATOM    111  HE1 PHE A   6       3.419  11.135  -5.674  1.00 12.65           H  
ATOM    112  HE2 PHE A   6       6.207  13.492  -3.454  1.00 12.65           H  
ATOM    113  HZ  PHE A   6       5.652  11.408  -4.653  1.00 12.65           H  
ATOM    114  N   ALA A   7      -0.602  16.676  -3.898  1.00 12.28           N  
ATOM    115  CA  ALA A   7      -1.463  17.839  -4.001  1.00 12.28           C  
ATOM    116  C   ALA A   7      -2.136  18.053  -2.677  1.00 12.28           C  
ATOM    117  O   ALA A   7      -2.696  17.113  -2.110  1.00 12.28           O  
ATOM    118  CB  ALA A   7      -2.501  17.664  -5.092  1.00 12.28           C  
ATOM    119  H   ALA A   7      -0.761  15.876  -4.488  1.00 12.28           H  
ATOM    120  HA  ALA A   7      -0.847  18.711  -4.222  1.00 12.28           H  
ATOM    121 1HB  ALA A   7      -3.128  18.555  -5.138  1.00 12.28           H  
ATOM    122 2HB  ALA A   7      -2.004  17.517  -6.050  1.00 12.28           H  
ATOM    123 3HB  ALA A   7      -3.120  16.798  -4.866  1.00 12.28           H  
ATOM    124  N   LEU A   8      -2.093  19.285  -2.193  1.00 11.92           N  
ATOM    125  CA  LEU A   8      -2.708  19.645  -0.928  1.00 11.92           C  
ATOM    126  C   LEU A   8      -2.253  18.750   0.230  1.00 11.92           C  
ATOM    127  O   LEU A   8      -2.978  18.627   1.216  1.00 11.92           O  
ATOM    128  CB  LEU A   8      -4.234  19.561  -1.061  1.00 11.92           C  
ATOM    129  CG  LEU A   8      -4.857  20.406  -2.151  1.00 11.92           C  
ATOM    130  CD1 LEU A   8      -6.344  20.138  -2.195  1.00 11.92           C  
ATOM    131  CD2 LEU A   8      -4.584  21.860  -1.859  1.00 11.92           C  
ATOM    132  H   LEU A   8      -1.606  19.994  -2.720  1.00 11.92           H  
ATOM    133  HA  LEU A   8      -2.431  20.673  -0.697  1.00 11.92           H  
ATOM    134 1HB  LEU A   8      -4.534  18.526  -1.211  1.00 11.92           H  
ATOM    135 2HB  LEU A   8      -4.659  19.902  -0.130  1.00 11.92           H  
ATOM    136  HG  LEU A   8      -4.432  20.138  -3.118  1.00 11.92           H  
ATOM    137 1HD1 LEU A   8      -6.801  20.741  -2.979  1.00 11.92           H  
ATOM    138 2HD1 LEU A   8      -6.517  19.082  -2.402  1.00 11.92           H  
ATOM    139 3HD1 LEU A   8      -6.786  20.398  -1.235  1.00 11.92           H  
ATOM    140 1HD2 LEU A   8      -5.032  22.479  -2.637  1.00 11.92           H  
ATOM    141 2HD2 LEU A   8      -5.017  22.122  -0.891  1.00 11.92           H  
ATOM    142 3HD2 LEU A   8      -3.508  22.031  -1.835  1.00 11.92           H  
ATOM    143  N   GLY A   9      -1.028  18.200   0.165  1.00 11.55           N  
ATOM    144  CA  GLY A   9      -0.520  17.298   1.200  1.00 11.55           C  
ATOM    145  C   GLY A   9      -0.530  17.881   2.615  1.00 11.55           C  
ATOM    146  O   GLY A   9      -0.766  17.157   3.586  1.00 11.55           O  
ATOM    147  H   GLY A   9      -0.466  18.321  -0.680  1.00 11.55           H  
ATOM    148 1HA  GLY A   9      -1.102  16.383   1.179  1.00 11.55           H  
ATOM    149 2HA  GLY A   9       0.497  17.011   0.935  1.00 11.55           H  
ATOM    150  N   VAL A  10      -0.285  19.186   2.743  1.00 11.17           N  
ATOM    151  CA  VAL A  10      -0.266  19.818   4.060  1.00 11.17           C  
ATOM    152  C   VAL A  10      -1.648  19.789   4.695  1.00 11.17           C  
ATOM    153  O   VAL A  10      -1.801  19.476   5.875  1.00 11.17           O  
ATOM    154  CB  VAL A  10       0.214  21.272   3.947  1.00 11.17           C  
ATOM    155  CG1 VAL A  10       0.063  21.975   5.284  1.00 11.17           C  
ATOM    156  CG2 VAL A  10       1.664  21.286   3.492  1.00 11.17           C  
ATOM    157  H   VAL A  10      -0.099  19.732   1.913  1.00 11.17           H  
ATOM    158  HA  VAL A  10       0.424  19.265   4.699  1.00 11.17           H  
ATOM    159  HB  VAL A  10      -0.402  21.800   3.224  1.00 11.17           H  
ATOM    160 1HG1 VAL A  10       0.396  23.009   5.190  1.00 11.17           H  
ATOM    161 2HG1 VAL A  10      -0.984  21.959   5.587  1.00 11.17           H  
ATOM    162 3HG1 VAL A  10       0.667  21.466   6.033  1.00 11.17           H  
ATOM    163 1HG2 VAL A  10       2.007  22.318   3.402  1.00 11.17           H  
ATOM    164 2HG2 VAL A  10       2.278  20.762   4.224  1.00 11.17           H  
ATOM    165 3HG2 VAL A  10       1.746  20.791   2.526  1.00 11.17           H  
ATOM    166  N   MET A  11      -2.651  20.153   3.902  1.00 10.76           N  
ATOM    167  CA  MET A  11      -4.039  20.140   4.333  1.00 10.76           C  
ATOM    168  C   MET A  11      -4.473  18.725   4.622  1.00 10.76           C  
ATOM    169  O   MET A  11      -5.026  18.421   5.682  1.00 10.76           O  
ATOM    170  CB  MET A  11      -4.943  20.639   3.226  1.00 10.76           C  
ATOM    171  CG  MET A  11      -6.398  20.604   3.573  1.00 10.76           C  
ATOM    172  SD  MET A  11      -7.416  20.723   2.120  1.00 10.76           S  
ATOM    173  CE  MET A  11      -7.143  19.035   1.531  1.00 10.76           C  
ATOM    174  H   MET A  11      -2.442  20.400   2.947  1.00 10.76           H  
ATOM    175  HA  MET A  11      -4.145  20.737   5.237  1.00 10.76           H  
ATOM    176 1HB  MET A  11      -4.679  21.664   2.976  1.00 10.76           H  
ATOM    177 2HB  MET A  11      -4.798  20.040   2.332  1.00 10.76           H  
ATOM    178 1HG  MET A  11      -6.615  19.669   4.072  1.00 10.76           H  
ATOM    179 2HG  MET A  11      -6.646  21.424   4.245  1.00 10.76           H  
ATOM    180 1HE  MET A  11      -7.692  18.875   0.606  1.00 10.76           H  
ATOM    181 2HE  MET A  11      -6.081  18.873   1.356  1.00 10.76           H  
ATOM    182 3HE  MET A  11      -7.487  18.330   2.284  1.00 10.76           H  
ATOM    183  N   ALA A  12      -4.197  17.869   3.637  1.00 10.31           N  
ATOM    184  CA  ALA A  12      -4.632  16.493   3.555  1.00 10.31           C  
ATOM    185  C   ALA A  12      -4.218  15.691   4.750  1.00 10.31           C  
ATOM    186  O   ALA A  12      -4.978  14.866   5.258  1.00 10.31           O  
ATOM    187  CB  ALA A  12      -4.049  15.863   2.328  1.00 10.31           C  
ATOM    188  H   ALA A  12      -3.673  18.218   2.839  1.00 10.31           H  
ATOM    189  HA  ALA A  12      -5.710  16.489   3.478  1.00 10.31           H  
ATOM    190 1HB  ALA A  12      -4.375  14.872   2.269  1.00 10.31           H  
ATOM    191 2HB  ALA A  12      -4.359  16.417   1.442  1.00 10.31           H  
ATOM    192 3HB  ALA A  12      -2.974  15.879   2.408  1.00 10.31           H  
ATOM    193  N   ALA A  13      -3.068  16.020   5.293  1.00  9.82           N  
ATOM    194  CA  ALA A  13      -2.566  15.328   6.448  1.00  9.82           C  
ATOM    195  C   ALA A  13      -3.580  15.319   7.600  1.00  9.82           C  
ATOM    196  O   ALA A  13      -3.509  14.422   8.429  1.00  9.82           O  
ATOM    197  CB  ALA A  13      -1.278  15.984   6.894  1.00  9.82           C  
ATOM    198  H   ALA A  13      -2.468  16.712   4.839  1.00  9.82           H  
ATOM    199  HA  ALA A  13      -2.370  14.295   6.163  1.00  9.82           H  
ATOM    200 1HB  ALA A  13      -0.872  15.453   7.750  1.00  9.82           H  
ATOM    201 2HB  ALA A  13      -0.559  15.965   6.073  1.00  9.82           H  
ATOM    202 3HB  ALA A  13      -1.482  17.022   7.167  1.00  9.82           H  
ATOM    203  N   LEU A  14      -4.469  16.330   7.700  1.00  9.32           N  
ATOM    204  CA  LEU A  14      -5.451  16.404   8.791  1.00  9.32           C  
ATOM    205  C   LEU A  14      -6.944  16.360   8.400  1.00  9.32           C  
ATOM    206  O   LEU A  14      -7.761  16.924   9.128  1.00  9.32           O  
ATOM    207  CB  LEU A  14      -5.251  17.684   9.610  1.00  9.32           C  
ATOM    208  CG  LEU A  14      -4.171  17.658  10.705  1.00  9.32           C  
ATOM    209  CD1 LEU A  14      -2.799  17.900  10.104  1.00  9.32           C  
ATOM    210  CD2 LEU A  14      -4.512  18.703  11.744  1.00  9.32           C  
ATOM    211  H   LEU A  14      -4.502  17.045   6.971  1.00  9.32           H  
ATOM    212  HA  LEU A  14      -5.266  15.565   9.442  1.00  9.32           H  
ATOM    213 1HB  LEU A  14      -4.996  18.486   8.914  1.00  9.32           H  
ATOM    214 2HB  LEU A  14      -6.197  17.937  10.084  1.00  9.32           H  
ATOM    215  HG  LEU A  14      -4.156  16.691  11.173  1.00  9.32           H  
ATOM    216 1HD1 LEU A  14      -2.049  17.873  10.893  1.00  9.32           H  
ATOM    217 2HD1 LEU A  14      -2.576  17.139   9.384  1.00  9.32           H  
ATOM    218 3HD1 LEU A  14      -2.781  18.875   9.617  1.00  9.32           H  
ATOM    219 1HD2 LEU A  14      -3.764  18.687  12.537  1.00  9.32           H  
ATOM    220 2HD2 LEU A  14      -4.526  19.689  11.278  1.00  9.32           H  
ATOM    221 3HD2 LEU A  14      -5.494  18.488  12.167  1.00  9.32           H  
ATOM    222  N   VAL A  15      -7.331  15.698   7.305  1.00  8.82           N  
ATOM    223  CA  VAL A  15      -8.755  15.739   6.902  1.00  8.82           C  
ATOM    224  C   VAL A  15      -9.446  14.359   6.825  1.00  8.82           C  
ATOM    225  O   VAL A  15      -8.964  13.363   7.354  1.00  8.82           O  
ATOM    226  CB  VAL A  15      -8.913  16.470   5.539  1.00  8.82           C  
ATOM    227  CG1 VAL A  15      -8.384  17.888   5.639  1.00  8.82           C  
ATOM    228  CG2 VAL A  15      -8.266  15.713   4.494  1.00  8.82           C  
ATOM    229  H   VAL A  15      -6.632  15.230   6.713  1.00  8.82           H  
ATOM    230  HA  VAL A  15      -9.294  16.325   7.644  1.00  8.82           H  
ATOM    231  HB  VAL A  15      -9.939  16.556   5.302  1.00  8.82           H  
ATOM    232 1HG1 VAL A  15      -8.530  18.394   4.687  1.00  8.82           H  
ATOM    233 2HG1 VAL A  15      -8.904  18.431   6.421  1.00  8.82           H  
ATOM    234 3HG1 VAL A  15      -7.337  17.852   5.872  1.00  8.82           H  
ATOM    235 1HG2 VAL A  15      -8.383  16.209   3.535  1.00  8.82           H  
ATOM    236 2HG2 VAL A  15      -7.238  15.615   4.740  1.00  8.82           H  
ATOM    237 3HG2 VAL A  15      -8.719  14.756   4.466  1.00  8.82           H  
ATOM    238  N   ALA A  16     -10.704  14.366   6.371  1.00  8.30           N  
ATOM    239  CA  ALA A  16     -11.591  13.220   6.071  1.00  8.30           C  
ATOM    240  C   ALA A  16     -11.572  11.989   6.999  1.00  8.30           C  
ATOM    241  O   ALA A  16     -11.851  10.865   6.565  1.00  8.30           O  
ATOM    242  CB  ALA A  16     -11.325  12.763   4.701  1.00  8.30           C  
ATOM    243  H   ALA A  16     -11.065  15.248   6.030  1.00  8.30           H  
ATOM    244  HA  ALA A  16     -12.591  13.621   6.065  1.00  8.30           H  
ATOM    245 1HB  ALA A  16     -12.048  12.034   4.478  1.00  8.30           H  
ATOM    246 2HB  ALA A  16     -11.427  13.611   4.044  1.00  8.30           H  
ATOM    247 3HB  ALA A  16     -10.369  12.355   4.640  1.00  8.30           H  
ATOM    248  N   GLY A  17     -11.344  12.199   8.263  1.00  7.66           N  
ATOM    249  CA  GLY A  17     -11.237  11.187   9.283  1.00  7.66           C  
ATOM    250  C   GLY A  17     -12.464  10.335   9.585  1.00  7.66           C  
ATOM    251  O   GLY A  17     -13.204  10.608  10.534  1.00  7.66           O  
ATOM    252  H   GLY A  17     -11.109  13.137   8.554  1.00  7.66           H  
ATOM    253 1HA  GLY A  17     -10.414  10.567   9.045  1.00  7.66           H  
ATOM    254 2HA  GLY A  17     -10.931  11.665  10.196  1.00  7.66           H  
ATOM    255  N   SER A  18     -12.716   9.336   8.760  1.00  6.80           N  
ATOM    256  CA  SER A  18     -13.744   8.345   9.064  1.00  6.80           C  
ATOM    257  C   SER A  18     -13.522   6.949   8.441  1.00  6.80           C  
ATOM    258  O   SER A  18     -14.486   6.284   8.055  1.00  6.80           O  
ATOM    259  CB  SER A  18     -15.111   8.904   8.782  1.00  6.80           C  
ATOM    260  OG  SER A  18     -15.214   9.372   7.489  1.00  6.80           O  
ATOM    261  H   SER A  18     -12.128   9.251   7.930  1.00  6.80           H  
ATOM    262  HA  SER A  18     -13.711   8.198  10.144  1.00  6.80           H  
ATOM    263 1HB  SER A  18     -15.849   8.118   8.937  1.00  6.80           H  
ATOM    264 2HB  SER A  18     -15.335   9.696   9.487  1.00  6.80           H  
ATOM    265  HG  SER A  18     -14.649   8.791   6.955  1.00  6.80           H  
ATOM    266  N   ALA A  19     -12.265   6.521   8.334  1.00  5.70           N  
ATOM    267  CA  ALA A  19     -11.881   5.225   7.768  1.00  5.70           C  
ATOM    268  C   ALA A  19     -10.640   4.570   8.411  1.00  5.70           C  
ATOM    269  O   ALA A  19     -10.548   3.354   8.424  1.00  5.70           O  
ATOM    270  CB  ALA A  19     -11.618   5.361   6.299  1.00  5.70           C  
ATOM    271  H   ALA A  19     -11.521   7.129   8.642  1.00  5.70           H  
ATOM    272  HA  ALA A  19     -12.716   4.556   7.875  1.00  5.70           H  
ATOM    273 1HB  ALA A  19     -11.390   4.383   5.872  1.00  5.70           H  
ATOM    274 2HB  ALA A  19     -12.505   5.772   5.828  1.00  5.70           H  
ATOM    275 3HB  ALA A  19     -10.772   6.035   6.147  1.00  5.70           H  
ATOM    276  N   VAL A  20      -9.689   5.324   8.934  1.00  4.47           N  
ATOM    277  CA  VAL A  20      -8.437   4.684   9.370  1.00  4.47           C  
ATOM    278  C   VAL A  20      -8.622   3.598  10.420  1.00  4.47           C  
ATOM    279  O   VAL A  20      -9.420   3.708  11.342  1.00  4.47           O  
ATOM    280  CB  VAL A  20      -7.379   5.692   9.872  1.00  4.47           C  
ATOM    281  CG1 VAL A  20      -6.211   4.952  10.513  1.00  4.47           C  
ATOM    282  CG2 VAL A  20      -6.813   6.425   8.766  1.00  4.47           C  
ATOM    283  H   VAL A  20      -9.798   6.337   8.919  1.00  4.47           H  
ATOM    284  HA  VAL A  20      -8.001   4.213   8.491  1.00  4.47           H  
ATOM    285  HB  VAL A  20      -7.828   6.367  10.554  1.00  4.47           H  
ATOM    286 1HG1 VAL A  20      -5.454   5.656  10.836  1.00  4.47           H  
ATOM    287 2HG1 VAL A  20      -6.559   4.392  11.364  1.00  4.47           H  
ATOM    288 3HG1 VAL A  20      -5.760   4.278   9.789  1.00  4.47           H  
ATOM    289 1HG2 VAL A  20      -6.071   7.129   9.131  1.00  4.47           H  
ATOM    290 2HG2 VAL A  20      -6.353   5.732   8.135  1.00  4.47           H  
ATOM    291 3HG2 VAL A  20      -7.555   6.941   8.244  1.00  4.47           H  
ATOM    292  N   ALA A  21      -7.918   2.488  10.185  1.00  3.32           N  
ATOM    293  CA  ALA A  21      -7.900   1.279  11.010  1.00  3.32           C  
ATOM    294  C   ALA A  21      -9.245   0.579  11.068  1.00  3.32           C  
ATOM    295  O   ALA A  21      -9.451  -0.305  11.902  1.00  3.32           O  
ATOM    296  CB  ALA A  21      -7.461   1.624  12.429  1.00  3.32           C  
ATOM    297  H   ALA A  21      -7.315   2.503   9.381  1.00  3.32           H  
ATOM    298  HA  ALA A  21      -7.177   0.587  10.575  1.00  3.32           H  
ATOM    299 1HB  ALA A  21      -7.412   0.712  13.020  1.00  3.32           H  
ATOM    300 2HB  ALA A  21      -6.475   2.092  12.406  1.00  3.32           H  
ATOM    301 3HB  ALA A  21      -8.168   2.307  12.894  1.00  3.32           H  
ATOM    302  N   HIS A  22     -10.136   0.925  10.149  1.00  2.40           N  
ATOM    303  CA  HIS A  22     -11.432   0.288  10.049  1.00  2.40           C  
ATOM    304  C   HIS A  22     -11.445  -1.233  10.011  1.00  2.40           C  
ATOM    305  O   HIS A  22     -12.255  -1.840  10.697  1.00  2.40           O  
ATOM    306  CB  HIS A  22     -12.084   0.781   8.771  1.00  2.40           C  
ATOM    307  CG  HIS A  22     -11.308   0.399   7.536  1.00  2.40           C  
ATOM    308  ND1 HIS A  22     -11.653  -0.657   6.757  1.00  2.40           N  
ATOM    309  CD2 HIS A  22     -10.174   0.908   6.992  1.00  2.40           C  
ATOM    310  CE1 HIS A  22     -10.806  -0.765   5.779  1.00  2.40           C  
ATOM    311  NE2 HIS A  22      -9.887   0.184   5.907  1.00  2.40           N  
ATOM    312  H   HIS A  22      -9.940   1.698   9.512  1.00  2.40           H  
ATOM    313  HA  HIS A  22     -12.050   0.599  10.881  1.00  2.40           H  
ATOM    314 1HB  HIS A  22     -13.070   0.322   8.691  1.00  2.40           H  
ATOM    315 2HB  HIS A  22     -12.239   1.824   8.792  1.00  2.40           H  
ATOM    316  HD1 HIS A  22     -12.422  -1.282   6.930  1.00  2.40           H  
ATOM    317  HD2 HIS A  22      -9.502   1.711   7.241  1.00  2.40           H  
ATOM    318  HE1 HIS A  22     -10.958  -1.520   5.053  1.00  2.40           H  
ATOM    319  N   GLN A  23     -10.497  -1.850   9.308  1.00  1.74           N  
ATOM    320  CA  GLN A  23     -10.493  -3.294   9.064  1.00  1.74           C  
ATOM    321  C   GLN A  23     -11.798  -3.724   8.358  1.00  1.74           C  
ATOM    322  O   GLN A  23     -12.903  -3.275   8.702  1.00  1.74           O  
ATOM    323  CB  GLN A  23     -10.307  -4.080  10.367  1.00  1.74           C  
ATOM    324  CG  GLN A  23      -8.950  -3.862  11.023  1.00  1.74           C  
ATOM    325  CD  GLN A  23      -8.798  -4.599  12.345  1.00  1.74           C  
ATOM    326  OE1 GLN A  23      -9.308  -5.710  12.532  1.00  1.74           O  
ATOM    327  NE2 GLN A  23      -8.079  -3.981  13.277  1.00  1.74           N  
ATOM    328  H   GLN A  23      -9.810  -1.279   8.841  1.00  1.74           H  
ATOM    329  HA  GLN A  23      -9.666  -3.532   8.394  1.00  1.74           H  
ATOM    330 1HB  GLN A  23     -11.081  -3.853  11.087  1.00  1.74           H  
ATOM    331 2HB  GLN A  23     -10.389  -5.144  10.142  1.00  1.74           H  
ATOM    332 1HG  GLN A  23      -8.174  -4.211  10.343  1.00  1.74           H  
ATOM    333 2HG  GLN A  23      -8.823  -2.794  11.215  1.00  1.74           H  
ATOM    334 1HE2 GLN A  23      -7.936  -4.412  14.166  1.00  1.74           H  
ATOM    335 2HE2 GLN A  23      -7.674  -3.084  13.083  1.00  1.74           H  
ATOM    336  N   ALA A  24     -11.681  -4.592   7.360  1.00  1.32           N  
ATOM    337  CA  ALA A  24     -12.877  -5.025   6.646  1.00  1.32           C  
ATOM    338  C   ALA A  24     -13.937  -5.560   7.601  1.00  1.32           C  
ATOM    339  O   ALA A  24     -13.622  -6.302   8.534  1.00  1.32           O  
ATOM    340  CB  ALA A  24     -12.520  -6.114   5.673  1.00  1.32           C  
ATOM    341  H   ALA A  24     -10.756  -4.917   7.039  1.00  1.32           H  
ATOM    342  HA  ALA A  24     -13.284  -4.168   6.106  1.00  1.32           H  
ATOM    343 1HB  ALA A  24     -13.407  -6.418   5.127  1.00  1.32           H  
ATOM    344 2HB  ALA A  24     -11.775  -5.755   4.997  1.00  1.32           H  
ATOM    345 3HB  ALA A  24     -12.119  -6.962   6.216  1.00  1.32           H  
ATOM    346  N   GLY A  25     -15.198  -5.197   7.355  1.00  1.07           N  
ATOM    347  CA  GLY A  25     -16.343  -5.632   8.146  1.00  1.07           C  
ATOM    348  C   GLY A  25     -16.769  -4.641   9.241  1.00  1.07           C  
ATOM    349  O   GLY A  25     -17.871  -4.757   9.784  1.00  1.07           O  
ATOM    350  H   GLY A  25     -15.418  -4.586   6.572  1.00  1.07           H  
ATOM    351 1HA  GLY A  25     -17.183  -5.796   7.472  1.00  1.07           H  
ATOM    352 2HA  GLY A  25     -16.115  -6.594   8.601  1.00  1.07           H  
ATOM    353  N   SER A  26     -15.919  -3.668   9.573  1.00  0.95           N  
ATOM    354  CA  SER A  26     -16.285  -2.694  10.603  1.00  0.95           C  
ATOM    355  C   SER A  26     -17.139  -1.553  10.086  1.00  0.95           C  
ATOM    356  O   SER A  26     -17.255  -1.338   8.868  1.00  0.95           O  
ATOM    357  CB  SER A  26     -15.080  -2.080  11.210  1.00  0.95           C  
ATOM    358  OG  SER A  26     -14.442  -1.286  10.286  1.00  0.95           O  
ATOM    359  H   SER A  26     -14.996  -3.608   9.130  1.00  0.95           H  
ATOM    360  HA  SER A  26     -16.844  -3.213  11.383  1.00  0.95           H  
ATOM    361 1HB  SER A  26     -15.374  -1.478  12.070  1.00  0.95           H  
ATOM    362 2HB  SER A  26     -14.403  -2.856  11.563  1.00  0.95           H  
ATOM    363  HG  SER A  26     -13.787  -1.889   9.851  1.00  0.95           H  
ATOM    364  N   VAL A  27     -17.708  -0.786  11.030  1.00  0.89           N  
ATOM    365  CA  VAL A  27     -18.493   0.380  10.664  1.00  0.89           C  
ATOM    366  C   VAL A  27     -17.993   1.646  11.365  1.00  0.89           C  
ATOM    367  O   VAL A  27     -17.694   1.648  12.564  1.00  0.89           O  
ATOM    368  CB  VAL A  27     -19.986   0.158  10.977  1.00  0.89           C  
ATOM    369  CG1 VAL A  27     -20.820   1.418  10.572  1.00  0.89           C  
ATOM    370  CG2 VAL A  27     -20.457  -1.070  10.243  1.00  0.89           C  
ATOM    371  H   VAL A  27     -17.591  -1.005  12.027  1.00  0.89           H  
ATOM    372  HA  VAL A  27     -18.398   0.527   9.592  1.00  0.89           H  
ATOM    373  HB  VAL A  27     -20.116   0.017  12.054  1.00  0.89           H  
ATOM    374 1HG1 VAL A  27     -21.870   1.250  10.803  1.00  0.89           H  
ATOM    375 2HG1 VAL A  27     -20.472   2.287  11.118  1.00  0.89           H  
ATOM    376 3HG1 VAL A  27     -20.714   1.599   9.501  1.00  0.89           H  
ATOM    377 1HG2 VAL A  27     -21.511  -1.240  10.452  1.00  0.89           H  
ATOM    378 2HG2 VAL A  27     -20.304  -0.911   9.188  1.00  0.89           H  
ATOM    379 3HG2 VAL A  27     -19.886  -1.938  10.561  1.00  0.89           H  
ATOM    380  N   ILE A  28     -17.863   2.716  10.594  1.00  0.89           N  
ATOM    381  CA  ILE A  28     -17.452   3.995  11.150  1.00  0.89           C  
ATOM    382  C   ILE A  28     -18.556   5.018  11.009  1.00  0.89           C  
ATOM    383  O   ILE A  28     -19.177   5.157   9.952  1.00  0.89           O  
ATOM    384  CB  ILE A  28     -16.117   4.481  10.566  1.00  0.89           C  
ATOM    385  CG1 ILE A  28     -15.024   3.473  10.959  1.00  0.89           C  
ATOM    386  CG2 ILE A  28     -15.752   5.858  11.130  1.00  0.89           C  
ATOM    387  CD1 ILE A  28     -13.742   3.678  10.325  1.00  0.89           C  
ATOM    388  H   ILE A  28     -18.102   2.636   9.605  1.00  0.89           H  
ATOM    389  HA  ILE A  28     -17.282   3.862  12.216  1.00  0.89           H  
ATOM    390  HB  ILE A  28     -16.175   4.528   9.476  1.00  0.89           H  
ATOM    391 1HG1 ILE A  28     -14.872   3.557  11.994  1.00  0.89           H  
ATOM    392 2HG1 ILE A  28     -15.354   2.464  10.730  1.00  0.89           H  
ATOM    393 1HG2 ILE A  28     -14.809   6.156  10.736  1.00  0.89           H  
ATOM    394 2HG2 ILE A  28     -16.508   6.586  10.859  1.00  0.89           H  
ATOM    395 3HG2 ILE A  28     -15.675   5.803  12.191  1.00  0.89           H  
ATOM    396 1HD1 ILE A  28     -13.032   2.940  10.684  1.00  0.89           H  
ATOM    397 2HD1 ILE A  28     -13.900   3.560   9.274  1.00  0.89           H  
ATOM    398 3HD1 ILE A  28     -13.368   4.676  10.552  1.00  0.89           H  
ATOM    399  N   VAL A  29     -18.852   5.690  12.109  1.00  0.91           N  
ATOM    400  CA  VAL A  29     -19.931   6.660  12.114  1.00  0.91           C  
ATOM    401  C   VAL A  29     -19.400   8.055  12.354  1.00  0.91           C  
ATOM    402  O   VAL A  29     -18.532   8.289  13.190  1.00  0.91           O  
ATOM    403  CB  VAL A  29     -21.014   6.275  13.126  1.00  0.91           C  
ATOM    404  CG1 VAL A  29     -22.110   7.331  13.151  1.00  0.91           C  
ATOM    405  CG2 VAL A  29     -21.594   4.913  12.714  1.00  0.91           C  
ATOM    406  H   VAL A  29     -18.292   5.530  12.948  1.00  0.91           H  
ATOM    407  HA  VAL A  29     -20.403   6.652  11.136  1.00  0.91           H  
ATOM    408  HB  VAL A  29     -20.585   6.219  14.120  1.00  0.91           H  
ATOM    409 1HG1 VAL A  29     -22.876   7.043  13.866  1.00  0.91           H  
ATOM    410 2HG1 VAL A  29     -21.696   8.294  13.442  1.00  0.91           H  
ATOM    411 3HG1 VAL A  29     -22.551   7.411  12.153  1.00  0.91           H  
ATOM    412 1HG2 VAL A  29     -22.370   4.617  13.413  1.00  0.91           H  
ATOM    413 2HG2 VAL A  29     -22.020   4.992  11.712  1.00  0.91           H  
ATOM    414 3HG2 VAL A  29     -20.803   4.165  12.716  1.00  0.91           H  
ATOM    415  N   ARG A  30     -19.881   8.982  11.554  1.00  0.94           N  
ATOM    416  CA  ARG A  30     -19.426  10.351  11.580  1.00  0.94           C  
ATOM    417  C   ARG A  30     -20.543  11.370  11.753  1.00  0.94           C  
ATOM    418  O   ARG A  30     -21.609  11.266  11.141  1.00  0.94           O  
ATOM    419  CB  ARG A  30     -18.674  10.622  10.294  1.00  0.94           C  
ATOM    420  CG  ARG A  30     -18.147  11.926  10.192  1.00  0.94           C  
ATOM    421  CD  ARG A  30     -17.416  12.156   8.980  1.00  0.94           C  
ATOM    422  NE  ARG A  30     -18.250  12.417   7.818  1.00  0.94           N  
ATOM    423  CZ  ARG A  30     -18.382  11.645   6.717  1.00  0.94           C  
ATOM    424  NH1 ARG A  30     -17.706  10.535   6.502  1.00  0.94           N  
ATOM    425  NH2 ARG A  30     -19.204  12.002   5.782  1.00  0.94           N  
ATOM    426  H   ARG A  30     -20.589   8.717  10.878  1.00  0.94           H  
ATOM    427  HA  ARG A  30     -18.751  10.465  12.419  1.00  0.94           H  
ATOM    428 1HB  ARG A  30     -17.841   9.926  10.210  1.00  0.94           H  
ATOM    429 2HB  ARG A  30     -19.321  10.451   9.455  1.00  0.94           H  
ATOM    430 1HG  ARG A  30     -18.975  12.615  10.207  1.00  0.94           H  
ATOM    431 2HG  ARG A  30     -17.488  12.131  11.023  1.00  0.94           H  
ATOM    432 1HD  ARG A  30     -16.829  12.977   9.143  1.00  0.94           H  
ATOM    433 2HD  ARG A  30     -16.798  11.304   8.765  1.00  0.94           H  
ATOM    434  HE  ARG A  30     -18.822  13.256   7.858  1.00  0.94           H  
ATOM    435 1HH1 ARG A  30     -17.001  10.185   7.142  1.00  0.94           H  
ATOM    436 2HH1 ARG A  30     -17.891  10.023   5.621  1.00  0.94           H  
ATOM    437 1HH2 ARG A  30     -19.765  12.835   5.886  1.00  0.94           H  
ATOM    438 2HH2 ARG A  30     -19.258  11.392   4.940  1.00  0.94           H  
ATOM    439  N   GLY A  31     -20.304  12.367  12.605  1.00  0.97           N  
ATOM    440  CA  GLY A  31     -21.318  13.405  12.801  1.00  0.97           C  
ATOM    441  C   GLY A  31     -20.732  14.810  12.896  1.00  0.97           C  
ATOM    442  O   GLY A  31     -19.569  15.002  13.288  1.00  0.97           O  
ATOM    443  H   GLY A  31     -19.403  12.397  13.091  1.00  0.97           H  
ATOM    444 1HA  GLY A  31     -22.036  13.374  11.980  1.00  0.97           H  
ATOM    445 2HA  GLY A  31     -21.879  13.187  13.709  1.00  0.97           H  
ATOM    446  N   GLY A  32     -21.563  15.798  12.542  1.00  1.00           N  
ATOM    447  CA  GLY A  32     -21.150  17.207  12.582  1.00  1.00           C  
ATOM    448  C   GLY A  32     -21.790  18.031  11.453  1.00  1.00           C  
ATOM    449  O   GLY A  32     -22.558  17.495  10.655  1.00  1.00           O  
ATOM    450  H   GLY A  32     -22.504  15.542  12.223  1.00  1.00           H  
ATOM    451 1HA  GLY A  32     -21.417  17.631  13.550  1.00  1.00           H  
ATOM    452 2HA  GLY A  32     -20.066  17.248  12.495  1.00  1.00           H  
ATOM    453  N   PRO A  33     -21.520  19.343  11.385  1.00  1.02           N  
ATOM    454  CA  PRO A  33     -22.080  20.276  10.416  1.00  1.02           C  
ATOM    455  C   PRO A  33     -21.659  20.059   8.976  1.00  1.02           C  
ATOM    456  O   PRO A  33     -20.505  19.748   8.664  1.00  1.02           O  
ATOM    457  CB  PRO A  33     -21.564  21.627  10.932  1.00  1.02           C  
ATOM    458  CG  PRO A  33     -20.345  21.300  11.768  1.00  1.02           C  
ATOM    459  CD  PRO A  33     -20.648  19.962  12.394  1.00  1.02           C  
ATOM    460  HA  PRO A  33     -23.160  20.277  10.466  1.00  1.02           H  
ATOM    461 1HB  PRO A  33     -21.330  22.280  10.078  1.00  1.02           H  
ATOM    462 2HB  PRO A  33     -22.356  22.127  11.508  1.00  1.02           H  
ATOM    463 1HG  PRO A  33     -19.444  21.264  11.131  1.00  1.02           H  
ATOM    464 2HG  PRO A  33     -20.172  22.088  12.516  1.00  1.02           H  
ATOM    465 1HD  PRO A  33     -19.721  19.415  12.529  1.00  1.02           H  
ATOM    466 2HD  PRO A  33     -21.187  20.097  13.342  1.00  1.02           H  
ATOM    467  N   ILE A  34     -22.628  20.332   8.105  1.00  1.05           N  
ATOM    468  CA  ILE A  34     -22.486  20.307   6.665  1.00  1.05           C  
ATOM    469  C   ILE A  34     -22.868  21.638   6.018  1.00  1.05           C  
ATOM    470  O   ILE A  34     -23.956  22.166   6.248  1.00  1.05           O  
ATOM    471  CB  ILE A  34     -23.388  19.224   6.045  1.00  1.05           C  
ATOM    472  CG1 ILE A  34     -23.028  17.865   6.526  1.00  1.05           C  
ATOM    473  CG2 ILE A  34     -23.258  19.270   4.623  1.00  1.05           C  
ATOM    474  CD1 ILE A  34     -23.999  16.791   6.107  1.00  1.05           C  
ATOM    475  H   ILE A  34     -23.556  20.524   8.460  1.00  1.05           H  
ATOM    476  HA  ILE A  34     -21.450  20.092   6.421  1.00  1.05           H  
ATOM    477  HB  ILE A  34     -24.427  19.407   6.324  1.00  1.05           H  
ATOM    478 1HG1 ILE A  34     -22.062  17.621   6.115  1.00  1.05           H  
ATOM    479 2HG1 ILE A  34     -22.973  17.869   7.616  1.00  1.05           H  
ATOM    480 1HG2 ILE A  34     -23.896  18.513   4.175  1.00  1.05           H  
ATOM    481 2HG2 ILE A  34     -23.545  20.239   4.259  1.00  1.05           H  
ATOM    482 3HG2 ILE A  34     -22.214  19.079   4.384  1.00  1.05           H  
ATOM    483 1HD1 ILE A  34     -23.663  15.824   6.485  1.00  1.05           H  
ATOM    484 2HD1 ILE A  34     -24.977  17.025   6.515  1.00  1.05           H  
ATOM    485 3HD1 ILE A  34     -24.057  16.753   5.021  1.00  1.05           H  
ATOM    486  N   LEU A  35     -21.980  22.166   5.190  1.00  1.09           N  
ATOM    487  CA  LEU A  35     -22.245  23.371   4.421  1.00  1.09           C  
ATOM    488  C   LEU A  35     -22.673  22.959   3.029  1.00  1.09           C  
ATOM    489  O   LEU A  35     -21.974  22.183   2.374  1.00  1.09           O  
ATOM    490  CB  LEU A  35     -20.999  24.244   4.334  1.00  1.09           C  
ATOM    491  CG  LEU A  35     -21.096  25.464   3.434  1.00  1.09           C  
ATOM    492  CD1 LEU A  35     -22.086  26.445   3.999  1.00  1.09           C  
ATOM    493  CD2 LEU A  35     -19.713  26.074   3.269  1.00  1.09           C  
ATOM    494  H   LEU A  35     -21.089  21.696   5.068  1.00  1.09           H  
ATOM    495  HA  LEU A  35     -23.052  23.932   4.885  1.00  1.09           H  
ATOM    496 1HB  LEU A  35     -20.755  24.592   5.335  1.00  1.09           H  
ATOM    497 2HB  LEU A  35     -20.196  23.643   3.985  1.00  1.09           H  
ATOM    498  HG  LEU A  35     -21.463  25.153   2.472  1.00  1.09           H  
ATOM    499 1HD1 LEU A  35     -22.172  27.304   3.335  1.00  1.09           H  
ATOM    500 2HD1 LEU A  35     -23.041  25.964   4.085  1.00  1.09           H  
ATOM    501 3HD1 LEU A  35     -21.757  26.775   4.981  1.00  1.09           H  
ATOM    502 1HD2 LEU A  35     -19.774  26.936   2.604  1.00  1.09           H  
ATOM    503 2HD2 LEU A  35     -19.335  26.389   4.240  1.00  1.09           H  
ATOM    504 3HD2 LEU A  35     -19.038  25.333   2.840  1.00  1.09           H  
ATOM    505  N   VAL A  36     -23.834  23.426   2.589  1.00  1.16           N  
ATOM    506  CA  VAL A  36     -24.312  23.060   1.264  1.00  1.16           C  
ATOM    507  C   VAL A  36     -24.415  24.280   0.376  1.00  1.16           C  
ATOM    508  O   VAL A  36     -25.172  25.222   0.655  1.00  1.16           O  
ATOM    509  CB  VAL A  36     -25.685  22.377   1.340  1.00  1.16           C  
ATOM    510  CG1 VAL A  36     -26.148  22.027  -0.084  1.00  1.16           C  
ATOM    511  CG2 VAL A  36     -25.569  21.135   2.238  1.00  1.16           C  
ATOM    512  H   VAL A  36     -24.380  24.065   3.166  1.00  1.16           H  
ATOM    513  HA  VAL A  36     -23.604  22.367   0.809  1.00  1.16           H  
ATOM    514  HB  VAL A  36     -26.418  23.066   1.765  1.00  1.16           H  
ATOM    515 1HG1 VAL A  36     -27.120  21.551  -0.056  1.00  1.16           H  
ATOM    516 2HG1 VAL A  36     -26.213  22.938  -0.680  1.00  1.16           H  
ATOM    517 3HG1 VAL A  36     -25.431  21.354  -0.539  1.00  1.16           H  
ATOM    518 1HG2 VAL A  36     -26.514  20.631   2.310  1.00  1.16           H  
ATOM    519 2HG2 VAL A  36     -24.840  20.456   1.827  1.00  1.16           H  
ATOM    520 3HG2 VAL A  36     -25.257  21.445   3.234  1.00  1.16           H  
ATOM    521  N   VAL A  37     -23.651  24.263  -0.712  1.00  1.26           N  
ATOM    522  CA  VAL A  37     -23.623  25.393  -1.611  1.00  1.26           C  
ATOM    523  C   VAL A  37     -24.072  25.040  -3.025  1.00  1.26           C  
ATOM    524  O   VAL A  37     -23.314  24.388  -3.743  1.00  1.26           O  
ATOM    525  CB  VAL A  37     -22.195  25.932  -1.708  1.00  1.26           C  
ATOM    526  CG1 VAL A  37     -22.185  27.134  -2.639  1.00  1.26           C  
ATOM    527  CG2 VAL A  37     -21.689  26.271  -0.318  1.00  1.26           C  
ATOM    528  H   VAL A  37     -23.045  23.462  -0.896  1.00  1.26           H  
ATOM    529  HA  VAL A  37     -24.236  26.170  -1.183  1.00  1.26           H  
ATOM    530  HB  VAL A  37     -21.549  25.170  -2.149  1.00  1.26           H  
ATOM    531 1HG1 VAL A  37     -21.170  27.518  -2.733  1.00  1.26           H  
ATOM    532 2HG1 VAL A  37     -22.554  26.836  -3.627  1.00  1.26           H  
ATOM    533 3HG1 VAL A  37     -22.832  27.912  -2.235  1.00  1.26           H  
ATOM    534 1HG2 VAL A  37     -20.670  26.646  -0.379  1.00  1.26           H  
ATOM    535 2HG2 VAL A  37     -22.329  27.028   0.136  1.00  1.26           H  
ATOM    536 3HG2 VAL A  37     -21.705  25.372   0.281  1.00  1.26           H  
ATOM    537  N   PRO A  38     -25.300  25.387  -3.445  1.00  1.41           N  
ATOM    538  CA  PRO A  38     -25.812  25.137  -4.769  1.00  1.41           C  
ATOM    539  C   PRO A  38     -25.157  26.130  -5.698  1.00  1.41           C  
ATOM    540  O   PRO A  38     -24.895  27.264  -5.303  1.00  1.41           O  
ATOM    541  CB  PRO A  38     -27.313  25.370  -4.604  1.00  1.41           C  
ATOM    542  CG  PRO A  38     -27.409  26.387  -3.502  1.00  1.41           C  
ATOM    543  CD  PRO A  38     -26.231  26.096  -2.575  1.00  1.41           C  
ATOM    544  HA  PRO A  38     -25.623  24.119  -5.090  1.00  1.41           H  
ATOM    545 1HB  PRO A  38     -27.746  25.728  -5.549  1.00  1.41           H  
ATOM    546 2HB  PRO A  38     -27.817  24.422  -4.360  1.00  1.41           H  
ATOM    547 1HG  PRO A  38     -27.376  27.406  -3.926  1.00  1.41           H  
ATOM    548 2HG  PRO A  38     -28.376  26.301  -2.990  1.00  1.41           H  
ATOM    549 1HD  PRO A  38     -25.823  27.066  -2.289  1.00  1.41           H  
ATOM    550 2HD  PRO A  38     -26.524  25.478  -1.714  1.00  1.41           H  
ATOM    551  N   ASN A  39     -24.989  25.747  -6.948  1.00  1.60           N  
ATOM    552  CA  ASN A  39     -24.536  26.676  -7.973  1.00  1.60           C  
ATOM    553  C   ASN A  39     -25.663  27.005  -8.943  1.00  1.60           C  
ATOM    554  O   ASN A  39     -25.428  27.468 -10.059  1.00  1.60           O  
ATOM    555  CB  ASN A  39     -23.345  26.093  -8.693  1.00  1.60           C  
ATOM    556  CG  ASN A  39     -22.129  26.035  -7.812  1.00  1.60           C  
ATOM    557  OD1 ASN A  39     -21.457  27.052  -7.598  1.00  1.60           O  
ATOM    558  ND2 ASN A  39     -21.836  24.877  -7.286  1.00  1.60           N  
ATOM    559  H   ASN A  39     -25.135  24.769  -7.199  1.00  1.60           H  
ATOM    560  HA  ASN A  39     -24.235  27.608  -7.495  1.00  1.60           H  
ATOM    561 1HB  ASN A  39     -23.587  25.080  -9.029  1.00  1.60           H  
ATOM    562 2HB  ASN A  39     -23.120  26.691  -9.575  1.00  1.60           H  
ATOM    563 1HD2 ASN A  39     -21.039  24.800  -6.691  1.00  1.60           H  
ATOM    564 2HD2 ASN A  39     -22.416  24.074  -7.476  1.00  1.60           H  
ATOM    565  N   ALA A  40     -26.891  26.719  -8.527  1.00  1.85           N  
ATOM    566  CA  ALA A  40     -28.052  26.928  -9.376  1.00  1.85           C  
ATOM    567  C   ALA A  40     -28.306  28.378  -9.719  1.00  1.85           C  
ATOM    568  O   ALA A  40     -28.303  29.260  -8.844  1.00  1.85           O  
ATOM    569  CB  ALA A  40     -29.292  26.395  -8.710  1.00  1.85           C  
ATOM    570  H   ALA A  40     -27.011  26.359  -7.593  1.00  1.85           H  
ATOM    571  HA  ALA A  40     -27.883  26.380 -10.304  1.00  1.85           H  
ATOM    572 1HB  ALA A  40     -30.140  26.522  -9.376  1.00  1.85           H  
ATOM    573 2HB  ALA A  40     -29.164  25.378  -8.489  1.00  1.85           H  
ATOM    574 3HB  ALA A  40     -29.461  26.929  -7.812  1.00  1.85           H  
ATOM    575  N   SER A  41     -28.617  28.579 -10.993  1.00  2.15           N  
ATOM    576  CA  SER A  41     -29.015  29.850 -11.559  1.00  2.15           C  
ATOM    577  C   SER A  41     -29.680  29.557 -12.905  1.00  2.15           C  
ATOM    578  O   SER A  41     -29.091  28.861 -13.739  1.00  2.15           O  
ATOM    579  CB  SER A  41     -27.813  30.760 -11.723  1.00  2.15           C  
ATOM    580  OG  SER A  41     -28.184  31.995 -12.267  1.00  2.15           O  
ATOM    581  H   SER A  41     -28.566  27.788 -11.616  1.00  2.15           H  
ATOM    582  HA  SER A  41     -29.723  30.326 -10.898  1.00  2.15           H  
ATOM    583 1HB  SER A  41     -27.345  30.921 -10.751  1.00  2.15           H  
ATOM    584 2HB  SER A  41     -27.080  30.281 -12.366  1.00  2.15           H  
ATOM    585  HG  SER A  41     -28.772  32.417 -11.583  1.00  2.15           H  
ATOM    586  N   THR A  42     -30.884  30.078 -13.129  1.00  2.47           N  
ATOM    587  CA  THR A  42     -31.569  29.843 -14.403  1.00  2.47           C  
ATOM    588  C   THR A  42     -31.949  31.159 -15.067  1.00  2.47           C  
ATOM    589  O   THR A  42     -32.083  32.180 -14.395  1.00  2.47           O  
ATOM    590  CB  THR A  42     -32.863  29.043 -14.198  1.00  2.47           C  
ATOM    591  OG1 THR A  42     -33.793  29.849 -13.476  1.00  2.47           O  
ATOM    592  CG2 THR A  42     -32.595  27.777 -13.391  1.00  2.47           C  
ATOM    593  H   THR A  42     -31.322  30.609 -12.379  1.00  2.47           H  
ATOM    594  HA  THR A  42     -30.906  29.299 -15.074  1.00  2.47           H  
ATOM    595  HB  THR A  42     -33.288  28.778 -15.166  1.00  2.47           H  
ATOM    596  HG1 THR A  42     -34.613  29.367 -13.374  1.00  2.47           H  
ATOM    597 1HG2 THR A  42     -33.530  27.249 -13.261  1.00  2.47           H  
ATOM    598 2HG2 THR A  42     -31.887  27.140 -13.923  1.00  2.47           H  
ATOM    599 3HG2 THR A  42     -32.189  28.038 -12.416  1.00  2.47           H  
ATOM    600  N   ASN A  43     -32.216  31.123 -16.373  1.00  2.75           N  
ATOM    601  CA  ASN A  43     -32.642  32.324 -17.095  1.00  2.75           C  
ATOM    602  C   ASN A  43     -33.589  31.967 -18.240  1.00  2.75           C  
ATOM    603  O   ASN A  43     -33.217  31.212 -19.142  1.00  2.75           O  
ATOM    604  CB  ASN A  43     -31.440  33.103 -17.610  1.00  2.75           C  
ATOM    605  CG  ASN A  43     -31.805  34.453 -18.234  1.00  2.75           C  
ATOM    606  OD1 ASN A  43     -32.687  34.560 -19.093  1.00  2.75           O  
ATOM    607  ND2 ASN A  43     -31.110  35.485 -17.817  1.00  2.75           N  
ATOM    608  H   ASN A  43     -32.105  30.257 -16.878  1.00  2.75           H  
ATOM    609  HA  ASN A  43     -33.188  32.957 -16.407  1.00  2.75           H  
ATOM    610 1HB  ASN A  43     -30.745  33.280 -16.788  1.00  2.75           H  
ATOM    611 2HB  ASN A  43     -30.918  32.508 -18.358  1.00  2.75           H  
ATOM    612 1HD2 ASN A  43     -31.293  36.394 -18.191  1.00  2.75           H  
ATOM    613 2HD2 ASN A  43     -30.396  35.357 -17.133  1.00  2.75           H  
ATOM    614  N   HIS A  44     -34.835  32.451 -18.164  1.00  2.94           N  
ATOM    615  CA  HIS A  44     -35.835  32.130 -19.187  1.00  2.94           C  
ATOM    616  C   HIS A  44     -37.018  33.118 -19.223  1.00  2.94           C  
ATOM    617  O   HIS A  44     -37.590  33.455 -18.189  1.00  2.94           O  
ATOM    618  CB  HIS A  44     -36.365  30.708 -18.950  1.00  2.94           C  
ATOM    619  CG  HIS A  44     -37.244  30.198 -20.037  1.00  2.94           C  
ATOM    620  ND1 HIS A  44     -36.753  29.788 -21.264  1.00  2.94           N  
ATOM    621  CD2 HIS A  44     -38.579  30.030 -20.090  1.00  2.94           C  
ATOM    622  CE1 HIS A  44     -37.764  29.402 -22.025  1.00  2.94           C  
ATOM    623  NE2 HIS A  44     -38.877  29.539 -21.335  1.00  2.94           N  
ATOM    624  H   HIS A  44     -35.052  33.089 -17.398  1.00  2.94           H  
ATOM    625  HA  HIS A  44     -35.360  32.155 -20.166  1.00  2.94           H  
ATOM    626 1HB  HIS A  44     -35.530  30.016 -18.841  1.00  2.94           H  
ATOM    627 2HB  HIS A  44     -36.930  30.686 -18.019  1.00  2.94           H  
ATOM    628  HD2 HIS A  44     -39.294  30.256 -19.299  1.00  2.94           H  
ATOM    629  HE1 HIS A  44     -37.691  29.039 -23.047  1.00  2.94           H  
ATOM    630  HE2 HIS A  44     -39.813  29.335 -21.660  1.00  2.94           H  
ATOM    631  N   ASP A  45     -37.403  33.561 -20.427  1.00  3.00           N  
ATOM    632  CA  ASP A  45     -38.568  34.448 -20.625  1.00  3.00           C  
ATOM    633  C   ASP A  45     -38.592  35.707 -19.752  1.00  3.00           C  
ATOM    634  O   ASP A  45     -39.649  36.103 -19.259  1.00  3.00           O  
ATOM    635  CB  ASP A  45     -39.892  33.700 -20.456  1.00  3.00           C  
ATOM    636  CG  ASP A  45     -40.155  32.669 -21.560  1.00  3.00           C  
ATOM    637  OD1 ASP A  45     -39.487  32.722 -22.569  1.00  3.00           O  
ATOM    638  OD2 ASP A  45     -41.025  31.842 -21.387  1.00  3.00           O  
ATOM    639  H   ASP A  45     -36.883  33.251 -21.235  1.00  3.00           H  
ATOM    640  HA  ASP A  45     -38.533  34.789 -21.664  1.00  3.00           H  
ATOM    641 1HB  ASP A  45     -39.898  33.187 -19.491  1.00  3.00           H  
ATOM    642 2HB  ASP A  45     -40.712  34.417 -20.444  1.00  3.00           H  
ATOM    643  N   GLY A  46     -37.442  36.342 -19.564  1.00  2.90           N  
ATOM    644  CA  GLY A  46     -37.362  37.562 -18.764  1.00  2.90           C  
ATOM    645  C   GLY A  46     -37.117  37.319 -17.271  1.00  2.90           C  
ATOM    646  O   GLY A  46     -36.919  38.272 -16.515  1.00  2.90           O  
ATOM    647  H   GLY A  46     -36.603  35.971 -19.987  1.00  2.90           H  
ATOM    648 1HA  GLY A  46     -36.565  38.191 -19.158  1.00  2.90           H  
ATOM    649 2HA  GLY A  46     -38.287  38.124 -18.885  1.00  2.90           H  
ATOM    650  N   PHE A  47     -37.103  36.058 -16.847  1.00  2.69           N  
ATOM    651  CA  PHE A  47     -36.885  35.719 -15.450  1.00  2.69           C  
ATOM    652  C   PHE A  47     -35.464  35.232 -15.196  1.00  2.69           C  
ATOM    653  O   PHE A  47     -34.888  34.522 -16.019  1.00  2.69           O  
ATOM    654  CB  PHE A  47     -37.815  34.586 -15.029  1.00  2.69           C  
ATOM    655  CG  PHE A  47     -39.286  34.894 -14.949  1.00  2.69           C  
ATOM    656  CD1 PHE A  47     -40.078  34.867 -16.075  1.00  2.69           C  
ATOM    657  CD2 PHE A  47     -39.889  35.147 -13.736  1.00  2.69           C  
ATOM    658  CE1 PHE A  47     -41.433  35.111 -15.982  1.00  2.69           C  
ATOM    659  CE2 PHE A  47     -41.229  35.384 -13.631  1.00  2.69           C  
ATOM    660  CZ  PHE A  47     -42.007  35.373 -14.752  1.00  2.69           C  
ATOM    661  H   PHE A  47     -37.287  35.296 -17.499  1.00  2.69           H  
ATOM    662  HA  PHE A  47     -37.070  36.604 -14.845  1.00  2.69           H  
ATOM    663 1HB  PHE A  47     -37.686  33.747 -15.705  1.00  2.69           H  
ATOM    664 2HB  PHE A  47     -37.492  34.263 -14.062  1.00  2.69           H  
ATOM    665  HD1 PHE A  47     -39.625  34.651 -17.046  1.00  2.69           H  
ATOM    666  HD2 PHE A  47     -39.291  35.146 -12.857  1.00  2.69           H  
ATOM    667  HE1 PHE A  47     -42.046  35.092 -16.883  1.00  2.69           H  
ATOM    668  HE2 PHE A  47     -41.669  35.579 -12.658  1.00  2.69           H  
ATOM    669  HZ  PHE A  47     -43.074  35.561 -14.675  1.00  2.69           H  
ATOM    670  N   LYS A  48     -34.928  35.551 -14.020  1.00  2.43           N  
ATOM    671  CA  LYS A  48     -33.627  35.034 -13.584  1.00  2.43           C  
ATOM    672  C   LYS A  48     -33.744  34.516 -12.164  1.00  2.43           C  
ATOM    673  O   LYS A  48     -33.960  35.306 -11.238  1.00  2.43           O  
ATOM    674  CB  LYS A  48     -32.550  36.119 -13.604  1.00  2.43           C  
ATOM    675  CG  LYS A  48     -31.139  35.608 -13.213  1.00  2.43           C  
ATOM    676  CD  LYS A  48     -30.108  36.745 -13.193  1.00  2.43           C  
ATOM    677  CE  LYS A  48     -28.666  36.218 -13.044  1.00  2.43           C  
ATOM    678  NZ  LYS A  48     -28.421  35.468 -11.765  1.00  2.43           N  
ATOM    679  H   LYS A  48     -35.442  36.160 -13.403  1.00  2.43           H  
ATOM    680  HA  LYS A  48     -33.335  34.213 -14.231  1.00  2.43           H  
ATOM    681 1HB  LYS A  48     -32.485  36.546 -14.606  1.00  2.43           H  
ATOM    682 2HB  LYS A  48     -32.822  36.919 -12.918  1.00  2.43           H  
ATOM    683 1HG  LYS A  48     -31.178  35.155 -12.212  1.00  2.43           H  
ATOM    684 2HG  LYS A  48     -30.823  34.835 -13.918  1.00  2.43           H  
ATOM    685 1HD  LYS A  48     -30.182  37.321 -14.114  1.00  2.43           H  
ATOM    686 2HD  LYS A  48     -30.325  37.404 -12.352  1.00  2.43           H  
ATOM    687 1HE  LYS A  48     -28.456  35.553 -13.880  1.00  2.43           H  
ATOM    688 2HE  LYS A  48     -27.983  37.065 -13.086  1.00  2.43           H  
ATOM    689 1HZ  LYS A  48     -27.476  35.148 -11.739  1.00  2.43           H  
ATOM    690 2HZ  LYS A  48     -28.587  35.997 -10.903  1.00  2.43           H  
ATOM    691 3HZ  LYS A  48     -29.029  34.649 -11.675  1.00  2.43           H  
ATOM    692  N   PHE A  49     -33.568  33.208 -11.985  1.00  2.16           N  
ATOM    693  CA  PHE A  49     -33.731  32.622 -10.656  1.00  2.16           C  
ATOM    694  C   PHE A  49     -32.463  32.061 -10.066  1.00  2.16           C  
ATOM    695  O   PHE A  49     -31.856  31.149 -10.629  1.00  2.16           O  
ATOM    696  CB  PHE A  49     -34.787  31.523 -10.614  1.00  2.16           C  
ATOM    697  CG  PHE A  49     -36.172  31.987 -10.825  1.00  2.16           C  
ATOM    698  CD1 PHE A  49     -36.781  31.979 -12.063  1.00  2.16           C  
ATOM    699  CD2 PHE A  49     -36.875  32.450  -9.749  1.00  2.16           C  
ATOM    700  CE1 PHE A  49     -38.083  32.418 -12.184  1.00  2.16           C  
ATOM    701  CE2 PHE A  49     -38.142  32.882  -9.875  1.00  2.16           C  
ATOM    702  CZ  PHE A  49     -38.754  32.872 -11.080  1.00  2.16           C  
ATOM    703  H   PHE A  49     -33.304  32.633 -12.786  1.00  2.16           H  
ATOM    704  HA  PHE A  49     -34.075  33.408 -10.004  1.00  2.16           H  
ATOM    705 1HB  PHE A  49     -34.563  30.776 -11.351  1.00  2.16           H  
ATOM    706 2HB  PHE A  49     -34.742  31.035  -9.640  1.00  2.16           H  
ATOM    707  HD1 PHE A  49     -36.232  31.616 -12.935  1.00  2.16           H  
ATOM    708  HD2 PHE A  49     -36.389  32.471  -8.778  1.00  2.16           H  
ATOM    709  HE1 PHE A  49     -38.578  32.406 -13.155  1.00  2.16           H  
ATOM    710  HE2 PHE A  49     -38.661  33.239  -9.016  1.00  2.16           H  
ATOM    711  HZ  PHE A  49     -39.763  33.233 -11.159  1.00  2.16           H  
ATOM    712  N   ASP A  50     -32.072  32.612  -8.922  1.00  1.94           N  
ATOM    713  CA  ASP A  50     -30.856  32.180  -8.238  1.00  1.94           C  
ATOM    714  C   ASP A  50     -31.217  31.428  -6.959  1.00  1.94           C  
ATOM    715  O   ASP A  50     -32.246  31.726  -6.341  1.00  1.94           O  
ATOM    716  CB  ASP A  50     -29.961  33.392  -7.948  1.00  1.94           C  
ATOM    717  CG  ASP A  50     -29.464  34.101  -9.258  1.00  1.94           C  
ATOM    718  OD1 ASP A  50     -29.549  33.518 -10.331  1.00  1.94           O  
ATOM    719  OD2 ASP A  50     -29.006  35.231  -9.208  1.00  1.94           O  
ATOM    720  H   ASP A  50     -32.666  33.342  -8.515  1.00  1.94           H  
ATOM    721  HA  ASP A  50     -30.306  31.495  -8.882  1.00  1.94           H  
ATOM    722 1HB  ASP A  50     -30.517  34.116  -7.341  1.00  1.94           H  
ATOM    723 2HB  ASP A  50     -29.094  33.068  -7.364  1.00  1.94           H  
ATOM    724  N   VAL A  51     -30.371  30.479  -6.533  1.00  1.75           N  
ATOM    725  CA  VAL A  51     -30.655  29.768  -5.276  1.00  1.75           C  
ATOM    726  C   VAL A  51     -29.547  29.946  -4.231  1.00  1.75           C  
ATOM    727  O   VAL A  51     -28.362  29.800  -4.532  1.00  1.75           O  
ATOM    728  CB  VAL A  51     -30.870  28.273  -5.540  1.00  1.75           C  
ATOM    729  CG1 VAL A  51     -31.195  27.537  -4.234  1.00  1.75           C  
ATOM    730  CG2 VAL A  51     -31.967  28.106  -6.585  1.00  1.75           C  
ATOM    731  H   VAL A  51     -29.559  30.223  -7.106  1.00  1.75           H  
ATOM    732  HA  VAL A  51     -31.576  30.168  -4.858  1.00  1.75           H  
ATOM    733  HB  VAL A  51     -29.949  27.848  -5.899  1.00  1.75           H  
ATOM    734 1HG1 VAL A  51     -31.326  26.476  -4.432  1.00  1.75           H  
ATOM    735 2HG1 VAL A  51     -30.388  27.665  -3.522  1.00  1.75           H  
ATOM    736 3HG1 VAL A  51     -32.118  27.947  -3.817  1.00  1.75           H  
ATOM    737 1HG2 VAL A  51     -32.115  27.056  -6.785  1.00  1.75           H  
ATOM    738 2HG2 VAL A  51     -32.875  28.540  -6.214  1.00  1.75           H  
ATOM    739 3HG2 VAL A  51     -31.679  28.610  -7.507  1.00  1.75           H  
ATOM    740  N   ASN A  52     -29.944  30.262  -2.996  1.00  1.59           N  
ATOM    741  CA  ASN A  52     -28.996  30.476  -1.903  1.00  1.59           C  
ATOM    742  C   ASN A  52     -28.582  29.207  -1.147  1.00  1.59           C  
ATOM    743  O   ASN A  52     -29.291  28.192  -1.150  1.00  1.59           O  
ATOM    744  CB  ASN A  52     -29.542  31.502  -0.938  1.00  1.59           C  
ATOM    745  CG  ASN A  52     -29.585  32.892  -1.544  1.00  1.59           C  
ATOM    746  OD1 ASN A  52     -28.618  33.332  -2.180  1.00  1.59           O  
ATOM    747  ND2 ASN A  52     -30.674  33.585  -1.358  1.00  1.59           N  
ATOM    748  H   ASN A  52     -30.945  30.369  -2.826  1.00  1.59           H  
ATOM    749  HA  ASN A  52     -28.082  30.887  -2.336  1.00  1.59           H  
ATOM    750 1HB  ASN A  52     -30.554  31.218  -0.646  1.00  1.59           H  
ATOM    751 2HB  ASN A  52     -28.933  31.521  -0.033  1.00  1.59           H  
ATOM    752 1HD2 ASN A  52     -30.754  34.507  -1.737  1.00  1.59           H  
ATOM    753 2HD2 ASN A  52     -31.437  33.193  -0.836  1.00  1.59           H  
ATOM    754  N   SER A  53     -27.403  29.309  -0.516  1.00  1.45           N  
ATOM    755  CA  SER A  53     -26.751  28.288   0.322  1.00  1.45           C  
ATOM    756  C   SER A  53     -27.249  28.239   1.763  1.00  1.45           C  
ATOM    757  O   SER A  53     -27.959  29.143   2.212  1.00  1.45           O  
ATOM    758  CB  SER A  53     -25.253  28.543   0.351  1.00  1.45           C  
ATOM    759  OG  SER A  53     -24.966  29.733   1.029  1.00  1.45           O  
ATOM    760  H   SER A  53     -26.918  30.190  -0.614  1.00  1.45           H  
ATOM    761  HA  SER A  53     -26.940  27.310  -0.117  1.00  1.45           H  
ATOM    762 1HB  SER A  53     -24.748  27.715   0.845  1.00  1.45           H  
ATOM    763 2HB  SER A  53     -24.871  28.600  -0.664  1.00  1.45           H  
ATOM    764  HG  SER A  53     -25.262  29.590   1.935  1.00  1.45           H  
ATOM    765  N   ASN A  54     -26.827  27.192   2.489  1.00  1.33           N  
ATOM    766  CA  ASN A  54     -27.146  27.041   3.917  1.00  1.33           C  
ATOM    767  C   ASN A  54     -26.216  26.034   4.594  1.00  1.33           C  
ATOM    768  O   ASN A  54     -25.363  25.437   3.941  1.00  1.33           O  
ATOM    769  CB  ASN A  54     -28.579  26.579   4.102  1.00  1.33           C  
ATOM    770  CG  ASN A  54     -29.253  27.119   5.376  1.00  1.33           C  
ATOM    771  OD1 ASN A  54     -28.616  27.275   6.422  1.00  1.33           O  
ATOM    772  ND2 ASN A  54     -30.516  27.380   5.286  1.00  1.33           N  
ATOM    773  H   ASN A  54     -26.263  26.480   2.018  1.00  1.33           H  
ATOM    774  HA  ASN A  54     -27.008  28.003   4.411  1.00  1.33           H  
ATOM    775 1HB  ASN A  54     -29.183  26.861   3.236  1.00  1.33           H  
ATOM    776 2HB  ASN A  54     -28.576  25.499   4.158  1.00  1.33           H  
ATOM    777 1HD2 ASN A  54     -31.015  27.733   6.073  1.00  1.33           H  
ATOM    778 2HD2 ASN A  54     -30.981  27.219   4.406  1.00  1.33           H  
ATOM    779  N   ALA A  55     -26.414  25.817   5.893  1.00  1.22           N  
ATOM    780  CA  ALA A  55     -25.629  24.835   6.632  1.00  1.22           C  
ATOM    781  C   ALA A  55     -26.490  24.136   7.679  1.00  1.22           C  
ATOM    782  O   ALA A  55     -27.392  24.741   8.260  1.00  1.22           O  
ATOM    783  CB  ALA A  55     -24.439  25.499   7.304  1.00  1.22           C  
ATOM    784  H   ALA A  55     -27.127  26.354   6.370  1.00  1.22           H  
ATOM    785  HA  ALA A  55     -25.282  24.088   5.926  1.00  1.22           H  
ATOM    786 1HB  ALA A  55     -23.856  24.740   7.829  1.00  1.22           H  
ATOM    787 2HB  ALA A  55     -23.817  25.977   6.552  1.00  1.22           H  
ATOM    788 3HB  ALA A  55     -24.791  26.245   8.013  1.00  1.22           H  
ATOM    789  N   GLN A  56     -26.199  22.856   7.911  1.00  1.13           N  
ATOM    790  CA  GLN A  56     -26.961  22.046   8.861  1.00  1.13           C  
ATOM    791  C   GLN A  56     -26.216  20.793   9.350  1.00  1.13           C  
ATOM    792  O   GLN A  56     -25.351  20.267   8.663  1.00  1.13           O  
ATOM    793  CB  GLN A  56     -28.300  21.702   8.211  1.00  1.13           C  
ATOM    794  CG  GLN A  56     -29.218  20.846   9.001  1.00  1.13           C  
ATOM    795  CD  GLN A  56     -29.718  21.422  10.321  1.00  1.13           C  
ATOM    796  OE1 GLN A  56     -28.940  21.540  11.289  1.00  1.13           O  
ATOM    797  NE2 GLN A  56     -31.019  21.740  10.382  1.00  1.13           N  
ATOM    798  H   GLN A  56     -25.433  22.440   7.383  1.00  1.13           H  
ATOM    799  HA  GLN A  56     -27.163  22.662   9.736  1.00  1.13           H  
ATOM    800 1HB  GLN A  56     -28.829  22.623   8.006  1.00  1.13           H  
ATOM    801 2HB  GLN A  56     -28.128  21.205   7.254  1.00  1.13           H  
ATOM    802 1HG  GLN A  56     -30.096  20.696   8.398  1.00  1.13           H  
ATOM    803 2HG  GLN A  56     -28.717  19.918   9.153  1.00  1.13           H  
ATOM    804 1HE2 GLN A  56     -31.409  22.108  11.226  1.00  1.13           H  
ATOM    805 2HE2 GLN A  56     -31.629  21.588   9.561  1.00  1.13           H  
ATOM    806  N   LEU A  57     -26.539  20.317  10.548  1.00  1.06           N  
ATOM    807  CA  LEU A  57     -25.921  19.087  11.064  1.00  1.06           C  
ATOM    808  C   LEU A  57     -26.302  17.849  10.262  1.00  1.06           C  
ATOM    809  O   LEU A  57     -27.469  17.682   9.884  1.00  1.06           O  
ATOM    810  CB  LEU A  57     -26.332  18.849  12.513  1.00  1.06           C  
ATOM    811  CG  LEU A  57     -25.829  19.878  13.529  1.00  1.06           C  
ATOM    812  CD1 LEU A  57     -26.414  19.561  14.898  1.00  1.06           C  
ATOM    813  CD2 LEU A  57     -24.315  19.846  13.559  1.00  1.06           C  
ATOM    814  H   LEU A  57     -27.269  20.798  11.078  1.00  1.06           H  
ATOM    815  HA  LEU A  57     -24.850  19.182  11.026  1.00  1.06           H  
ATOM    816 1HB  LEU A  57     -27.422  18.837  12.564  1.00  1.06           H  
ATOM    817 2HB  LEU A  57     -25.961  17.870  12.816  1.00  1.06           H  
ATOM    818  HG  LEU A  57     -26.167  20.875  13.240  1.00  1.06           H  
ATOM    819 1HD1 LEU A  57     -26.065  20.297  15.622  1.00  1.06           H  
ATOM    820 2HD1 LEU A  57     -27.503  19.595  14.843  1.00  1.06           H  
ATOM    821 3HD1 LEU A  57     -26.096  18.567  15.208  1.00  1.06           H  
ATOM    822 1HD2 LEU A  57     -23.944  20.579  14.274  1.00  1.06           H  
ATOM    823 2HD2 LEU A  57     -23.975  18.851  13.844  1.00  1.06           H  
ATOM    824 3HD2 LEU A  57     -23.951  20.084  12.585  1.00  1.06           H  
ATOM    825  N   GLY A  58     -25.337  16.954  10.050  1.00  1.01           N  
ATOM    826  CA  GLY A  58     -25.641  15.692   9.391  1.00  1.01           C  
ATOM    827  C   GLY A  58     -25.071  14.471  10.107  1.00  1.01           C  
ATOM    828  O   GLY A  58     -24.513  14.566  11.214  1.00  1.01           O  
ATOM    829  H   GLY A  58     -24.378  17.153  10.336  1.00  1.01           H  
ATOM    830 1HA  GLY A  58     -26.720  15.575   9.307  1.00  1.01           H  
ATOM    831 2HA  GLY A  58     -25.255  15.712   8.380  1.00  1.01           H  
ATOM    832  N   LEU A  59     -25.222  13.330   9.426  1.00  0.98           N  
ATOM    833  CA  LEU A  59     -24.805  12.009   9.886  1.00  0.98           C  
ATOM    834  C   LEU A  59     -24.333  11.122   8.744  1.00  0.98           C  
ATOM    835  O   LEU A  59     -24.974  11.043   7.688  1.00  0.98           O  
ATOM    836  CB  LEU A  59     -25.971  11.301  10.568  1.00  0.98           C  
ATOM    837  CG  LEU A  59     -25.699   9.868  11.083  1.00  0.98           C  
ATOM    838  CD1 LEU A  59     -24.694   9.919  12.218  1.00  0.98           C  
ATOM    839  CD2 LEU A  59     -26.998   9.251  11.549  1.00  0.98           C  
ATOM    840  H   LEU A  59     -25.706  13.387   8.532  1.00  0.98           H  
ATOM    841  HA  LEU A  59     -23.984  12.129  10.592  1.00  0.98           H  
ATOM    842 1HB  LEU A  59     -26.286  11.902  11.419  1.00  0.98           H  
ATOM    843 2HB  LEU A  59     -26.799  11.246   9.861  1.00  0.98           H  
ATOM    844  HG  LEU A  59     -25.280   9.258  10.283  1.00  0.98           H  
ATOM    845 1HD1 LEU A  59     -24.507   8.912  12.573  1.00  0.98           H  
ATOM    846 2HD1 LEU A  59     -23.770  10.354  11.866  1.00  0.98           H  
ATOM    847 3HD1 LEU A  59     -25.091  10.523  13.030  1.00  0.98           H  
ATOM    848 1HD2 LEU A  59     -26.810   8.240  11.911  1.00  0.98           H  
ATOM    849 2HD2 LEU A  59     -27.418   9.854  12.355  1.00  0.98           H  
ATOM    850 3HD2 LEU A  59     -27.701   9.216  10.718  1.00  0.98           H  
ATOM    851  N   THR A  60     -23.203  10.463   8.939  1.00  0.97           N  
ATOM    852  CA  THR A  60     -22.718   9.539   7.937  1.00  0.97           C  
ATOM    853  C   THR A  60     -22.277   8.195   8.505  1.00  0.97           C  
ATOM    854  O   THR A  60     -21.641   8.121   9.556  1.00  0.97           O  
ATOM    855  CB  THR A  60     -21.588  10.168   7.135  1.00  0.97           C  
ATOM    856  OG1 THR A  60     -22.071  11.366   6.516  1.00  0.97           O  
ATOM    857  CG2 THR A  60     -21.119   9.211   6.083  1.00  0.97           C  
ATOM    858  H   THR A  60     -22.680  10.606   9.801  1.00  0.97           H  
ATOM    859  HA  THR A  60     -23.533   9.336   7.250  1.00  0.97           H  
ATOM    860  HB  THR A  60     -20.776  10.415   7.783  1.00  0.97           H  
ATOM    861  HG1 THR A  60     -22.999  11.242   6.289  1.00  0.97           H  
ATOM    862 1HG2 THR A  60     -20.344   9.654   5.511  1.00  0.97           H  
ATOM    863 2HG2 THR A  60     -20.731   8.308   6.534  1.00  0.97           H  
ATOM    864 3HG2 THR A  60     -21.933   8.965   5.425  1.00  0.97           H  
ATOM    865  N   ALA A  61     -22.611   7.115   7.806  1.00  0.97           N  
ATOM    866  CA  ALA A  61     -22.121   5.806   8.215  1.00  0.97           C  
ATOM    867  C   ALA A  61     -21.387   5.122   7.067  1.00  0.97           C  
ATOM    868  O   ALA A  61     -21.899   5.043   5.944  1.00  0.97           O  
ATOM    869  CB  ALA A  61     -23.270   4.946   8.690  1.00  0.97           C  
ATOM    870  H   ALA A  61     -23.171   7.226   6.959  1.00  0.97           H  
ATOM    871  HA  ALA A  61     -21.411   5.936   9.030  1.00  0.97           H  
ATOM    872 1HB  ALA A  61     -22.883   3.975   9.011  1.00  0.97           H  
ATOM    873 2HB  ALA A  61     -23.766   5.434   9.527  1.00  0.97           H  
ATOM    874 3HB  ALA A  61     -23.981   4.804   7.878  1.00  0.97           H  
ATOM    875  N   THR A  62     -20.196   4.602   7.357  1.00  0.99           N  
ATOM    876  CA  THR A  62     -19.416   3.907   6.346  1.00  0.99           C  
ATOM    877  C   THR A  62     -19.196   2.467   6.752  1.00  0.99           C  
ATOM    878  O   THR A  62     -18.778   2.174   7.876  1.00  0.99           O  
ATOM    879  CB  THR A  62     -18.061   4.591   6.076  1.00  0.99           C  
ATOM    880  OG1 THR A  62     -18.293   5.933   5.643  1.00  0.99           O  
ATOM    881  CG2 THR A  62     -17.292   3.838   4.957  1.00  0.99           C  
ATOM    882  H   THR A  62     -19.817   4.714   8.296  1.00  0.99           H  
ATOM    883  HA  THR A  62     -19.977   3.905   5.421  1.00  0.99           H  
ATOM    884  HB  THR A  62     -17.462   4.603   6.990  1.00  0.99           H  
ATOM    885  HG1 THR A  62     -17.481   6.299   5.280  1.00  0.99           H  
ATOM    886 1HG2 THR A  62     -16.341   4.338   4.766  1.00  0.99           H  
ATOM    887 2HG2 THR A  62     -17.104   2.817   5.267  1.00  0.99           H  
ATOM    888 3HG2 THR A  62     -17.885   3.835   4.043  1.00  0.99           H  
ATOM    889  N   TYR A  63     -19.463   1.574   5.818  1.00  1.00           N  
ATOM    890  CA  TYR A  63     -19.349   0.150   6.048  1.00  1.00           C  
ATOM    891  C   TYR A  63     -18.227  -0.377   5.175  1.00  1.00           C  
ATOM    892  O   TYR A  63     -18.257  -0.224   3.949  1.00  1.00           O  
ATOM    893  CB  TYR A  63     -20.674  -0.484   5.654  1.00  1.00           C  
ATOM    894  CG  TYR A  63     -21.850   0.119   6.428  1.00  1.00           C  
ATOM    895  CD1 TYR A  63     -22.369   1.347   6.009  1.00  1.00           C  
ATOM    896  CD2 TYR A  63     -22.417  -0.526   7.499  1.00  1.00           C  
ATOM    897  CE1 TYR A  63     -23.421   1.922   6.677  1.00  1.00           C  
ATOM    898  CE2 TYR A  63     -23.477   0.052   8.175  1.00  1.00           C  
ATOM    899  CZ  TYR A  63     -23.975   1.272   7.770  1.00  1.00           C  
ATOM    900  OH  TYR A  63     -25.030   1.845   8.445  1.00  1.00           O  
ATOM    901  H   TYR A  63     -19.788   1.911   4.912  1.00  1.00           H  
ATOM    902  HA  TYR A  63     -19.106  -0.046   7.093  1.00  1.00           H  
ATOM    903 1HB  TYR A  63     -20.851  -0.338   4.585  1.00  1.00           H  
ATOM    904 2HB  TYR A  63     -20.642  -1.555   5.849  1.00  1.00           H  
ATOM    905  HD1 TYR A  63     -21.931   1.861   5.149  1.00  1.00           H  
ATOM    906  HD2 TYR A  63     -22.029  -1.491   7.819  1.00  1.00           H  
ATOM    907  HE1 TYR A  63     -23.813   2.885   6.345  1.00  1.00           H  
ATOM    908  HE2 TYR A  63     -23.920  -0.459   9.030  1.00  1.00           H  
ATOM    909  HH  TYR A  63     -25.299   1.268   9.164  1.00  1.00           H  
ATOM    910  N   MET A  64     -17.202  -0.952   5.784  1.00  1.02           N  
ATOM    911  CA  MET A  64     -16.082  -1.403   4.967  1.00  1.02           C  
ATOM    912  C   MET A  64     -16.240  -2.856   4.554  1.00  1.02           C  
ATOM    913  O   MET A  64     -16.630  -3.697   5.364  1.00  1.02           O  
ATOM    914  CB  MET A  64     -14.790  -1.065   5.683  1.00  1.02           C  
ATOM    915  CG  MET A  64     -14.653   0.497   5.865  1.00  1.02           C  
ATOM    916  SD  MET A  64     -14.593   1.388   4.276  1.00  1.02           S  
ATOM    917  CE  MET A  64     -13.024   0.856   3.566  1.00  1.02           C  
ATOM    918  H   MET A  64     -17.198  -1.077   6.804  1.00  1.02           H  
ATOM    919  HA  MET A  64     -16.072  -0.827   4.049  1.00  1.02           H  
ATOM    920 1HB  MET A  64     -14.762  -1.544   6.667  1.00  1.02           H  
ATOM    921 2HB  MET A  64     -13.941  -1.431   5.097  1.00  1.02           H  
ATOM    922 1HG  MET A  64     -15.523   0.855   6.419  1.00  1.02           H  
ATOM    923 2HG  MET A  64     -13.800   0.767   6.424  1.00  1.02           H  
ATOM    924 1HE  MET A  64     -12.892   1.309   2.589  1.00  1.02           H  
ATOM    925 2HE  MET A  64     -12.206   1.163   4.214  1.00  1.02           H  
ATOM    926 3HE  MET A  64     -13.019  -0.235   3.457  1.00  1.02           H  
ATOM    927  N   ALA A  65     -15.985  -3.132   3.275  1.00  1.03           N  
ATOM    928  CA  ALA A  65     -16.138  -4.472   2.712  1.00  1.03           C  
ATOM    929  C   ALA A  65     -14.818  -5.218   2.651  1.00  1.03           C  
ATOM    930  O   ALA A  65     -14.745  -6.414   2.944  1.00  1.03           O  
ATOM    931  CB  ALA A  65     -16.728  -4.367   1.317  1.00  1.03           C  
ATOM    932  H   ALA A  65     -15.641  -2.390   2.669  1.00  1.03           H  
ATOM    933  HA  ALA A  65     -16.815  -5.035   3.352  1.00  1.03           H  
ATOM    934 1HB  ALA A  65     -16.867  -5.366   0.907  1.00  1.03           H  
ATOM    935 2HB  ALA A  65     -17.688  -3.854   1.366  1.00  1.03           H  
ATOM    936 3HB  ALA A  65     -16.045  -3.802   0.680  1.00  1.03           H  
ATOM    937  N   THR A  66     -13.780  -4.500   2.249  1.00  1.02           N  
ATOM    938  CA  THR A  66     -12.444  -5.058   2.127  1.00  1.02           C  
ATOM    939  C   THR A  66     -11.558  -4.124   2.897  1.00  1.02           C  
ATOM    940  O   THR A  66     -12.053  -3.207   3.546  1.00  1.02           O  
ATOM    941  CB  THR A  66     -11.915  -5.169   0.689  1.00  1.02           C  
ATOM    942  OG1 THR A  66     -11.607  -3.872   0.153  1.00  1.02           O  
ATOM    943  CG2 THR A  66     -12.967  -5.811  -0.204  1.00  1.02           C  
ATOM    944  H   THR A  66     -13.931  -3.519   2.019  1.00  1.02           H  
ATOM    945  HA  THR A  66     -12.408  -6.042   2.593  1.00  1.02           H  
ATOM    946  HB  THR A  66     -11.016  -5.782   0.685  1.00  1.02           H  
ATOM    947  HG1 THR A  66     -12.364  -3.578  -0.371  1.00  1.02           H  
ATOM    948 1HG2 THR A  66     -12.579  -5.892  -1.219  1.00  1.02           H  
ATOM    949 2HG2 THR A  66     -13.210  -6.804   0.174  1.00  1.02           H  
ATOM    950 3HG2 THR A  66     -13.865  -5.195  -0.211  1.00  1.02           H  
ATOM    951  N   ASP A  67     -10.256  -4.327   2.828  1.00  1.01           N  
ATOM    952  CA  ASP A  67      -9.372  -3.432   3.544  1.00  1.01           C  
ATOM    953  C   ASP A  67      -9.160  -2.094   2.804  1.00  1.01           C  
ATOM    954  O   ASP A  67      -8.511  -1.197   3.350  1.00  1.01           O  
ATOM    955  CB  ASP A  67      -8.065  -4.119   3.899  1.00  1.01           C  
ATOM    956  CG  ASP A  67      -8.275  -5.186   5.038  1.00  1.01           C  
ATOM    957  OD1 ASP A  67      -9.233  -5.045   5.815  1.00  1.01           O  
ATOM    958  OD2 ASP A  67      -7.487  -6.093   5.122  1.00  1.01           O  
ATOM    959  H   ASP A  67      -9.881  -5.090   2.284  1.00  1.01           H  
ATOM    960  HA  ASP A  67      -9.833  -3.226   4.499  1.00  1.01           H  
ATOM    961 1HB  ASP A  67      -7.655  -4.610   3.016  1.00  1.01           H  
ATOM    962 2HB  ASP A  67      -7.340  -3.374   4.233  1.00  1.01           H  
ATOM    963  N   ASN A  68      -9.663  -1.984   1.553  1.00  0.98           N  
ATOM    964  CA  ASN A  68      -9.551  -0.738   0.791  1.00  0.98           C  
ATOM    965  C   ASN A  68     -10.897  -0.226   0.241  1.00  0.98           C  
ATOM    966  O   ASN A  68     -10.985   0.915  -0.215  1.00  0.98           O  
ATOM    967  CB  ASN A  68      -8.554  -0.869  -0.341  1.00  0.98           C  
ATOM    968  CG  ASN A  68      -7.131  -1.122   0.129  1.00  0.98           C  
ATOM    969  OD1 ASN A  68      -6.451  -0.228   0.666  1.00  0.98           O  
ATOM    970  ND2 ASN A  68      -6.663  -2.335  -0.071  1.00  0.98           N  
ATOM    971  H   ASN A  68     -10.180  -2.758   1.141  1.00  0.98           H  
ATOM    972  HA  ASN A  68      -9.188   0.034   1.464  1.00  0.98           H  
ATOM    973 1HB  ASN A  68      -8.865  -1.667  -1.017  1.00  0.98           H  
ATOM    974 2HB  ASN A  68      -8.560   0.060  -0.903  1.00  0.98           H  
ATOM    975 1HD2 ASN A  68      -5.731  -2.566   0.211  1.00  0.98           H  
ATOM    976 2HD2 ASN A  68      -7.238  -3.028  -0.508  1.00  0.98           H  
ATOM    977  N   LEU A  69     -11.931  -1.074   0.231  1.00  0.96           N  
ATOM    978  CA  LEU A  69     -13.225  -0.691  -0.357  1.00  0.96           C  
ATOM    979  C   LEU A  69     -14.379  -0.711   0.627  1.00  0.96           C  
ATOM    980  O   LEU A  69     -14.449  -1.574   1.514  1.00  0.96           O  
ATOM    981  CB  LEU A  69     -13.610  -1.639  -1.498  1.00  0.96           C  
ATOM    982  CG  LEU A  69     -12.641  -1.739  -2.662  1.00  0.96           C  
ATOM    983  CD1 LEU A  69     -13.061  -2.863  -3.578  1.00  0.96           C  
ATOM    984  CD2 LEU A  69     -12.666  -0.443  -3.408  1.00  0.96           C  
ATOM    985  H   LEU A  69     -11.819  -2.007   0.594  1.00  0.96           H  
ATOM    986  HA  LEU A  69     -13.135   0.318  -0.752  1.00  0.96           H  
ATOM    987 1HB  LEU A  69     -13.775  -2.627  -1.097  1.00  0.96           H  
ATOM    988 2HB  LEU A  69     -14.558  -1.289  -1.908  1.00  0.96           H  
ATOM    989  HG  LEU A  69     -11.635  -1.940  -2.294  1.00  0.96           H  
ATOM    990 1HD1 LEU A  69     -12.369  -2.926  -4.417  1.00  0.96           H  
ATOM    991 2HD1 LEU A  69     -13.052  -3.805  -3.030  1.00  0.96           H  
ATOM    992 3HD1 LEU A  69     -14.067  -2.671  -3.951  1.00  0.96           H  
ATOM    993 1HD2 LEU A  69     -11.976  -0.483  -4.251  1.00  0.96           H  
ATOM    994 2HD2 LEU A  69     -13.674  -0.249  -3.773  1.00  0.96           H  
ATOM    995 3HD2 LEU A  69     -12.385   0.340  -2.734  1.00  0.96           H  
ATOM    996  N   GLY A  70     -15.347   0.164   0.391  1.00  0.94           N  
ATOM    997  CA  GLY A  70     -16.558   0.162   1.206  1.00  0.94           C  
ATOM    998  C   GLY A  70     -17.638   1.095   0.693  1.00  0.94           C  
ATOM    999  O   GLY A  70     -17.546   1.630  -0.414  1.00  0.94           O  
ATOM   1000  H   GLY A  70     -15.205   0.865  -0.342  1.00  0.94           H  
ATOM   1001 1HA  GLY A  70     -16.956  -0.850   1.268  1.00  0.94           H  
ATOM   1002 2HA  GLY A  70     -16.309   0.456   2.215  1.00  0.94           H  
ATOM   1003  N   VAL A  71     -18.699   1.222   1.483  1.00  0.92           N  
ATOM   1004  CA  VAL A  71     -19.859   2.027   1.114  1.00  0.92           C  
ATOM   1005  C   VAL A  71     -20.240   3.066   2.171  1.00  0.92           C  
ATOM   1006  O   VAL A  71     -20.297   2.765   3.364  1.00  0.92           O  
ATOM   1007  CB  VAL A  71     -21.051   1.101   0.805  1.00  0.92           C  
ATOM   1008  CG1 VAL A  71     -22.271   1.919   0.491  1.00  0.92           C  
ATOM   1009  CG2 VAL A  71     -20.715   0.216  -0.398  1.00  0.92           C  
ATOM   1010  H   VAL A  71     -18.687   0.736   2.379  1.00  0.92           H  
ATOM   1011  HA  VAL A  71     -19.616   2.563   0.199  1.00  0.92           H  
ATOM   1012  HB  VAL A  71     -21.270   0.486   1.678  1.00  0.92           H  
ATOM   1013 1HG1 VAL A  71     -23.101   1.250   0.277  1.00  0.92           H  
ATOM   1014 2HG1 VAL A  71     -22.525   2.549   1.344  1.00  0.92           H  
ATOM   1015 3HG1 VAL A  71     -22.078   2.548  -0.377  1.00  0.92           H  
ATOM   1016 1HG2 VAL A  71     -21.562  -0.432  -0.617  1.00  0.92           H  
ATOM   1017 2HG2 VAL A  71     -20.507   0.850  -1.263  1.00  0.92           H  
ATOM   1018 3HG2 VAL A  71     -19.846  -0.397  -0.181  1.00  0.92           H  
ATOM   1019  N   GLU A  72     -20.465   4.300   1.718  1.00  0.92           N  
ATOM   1020  CA  GLU A  72     -20.828   5.430   2.575  1.00  0.92           C  
ATOM   1021  C   GLU A  72     -22.259   5.926   2.382  1.00  0.92           C  
ATOM   1022  O   GLU A  72     -22.661   6.270   1.267  1.00  0.92           O  
ATOM   1023  CB  GLU A  72     -19.889   6.615   2.305  1.00  0.92           C  
ATOM   1024  CG  GLU A  72     -20.191   7.862   3.122  1.00  0.92           C  
ATOM   1025  CD  GLU A  72     -19.324   9.114   2.803  1.00  0.92           C  
ATOM   1026  OE1 GLU A  72     -19.400   9.581   1.688  1.00  0.92           O  
ATOM   1027  OE2 GLU A  72     -18.626   9.611   3.683  1.00  0.92           O  
ATOM   1028  H   GLU A  72     -20.404   4.451   0.716  1.00  0.92           H  
ATOM   1029  HA  GLU A  72     -20.720   5.123   3.613  1.00  0.92           H  
ATOM   1030 1HB  GLU A  72     -18.867   6.314   2.535  1.00  0.92           H  
ATOM   1031 2HB  GLU A  72     -19.923   6.877   1.252  1.00  0.92           H  
ATOM   1032 1HG  GLU A  72     -21.242   8.129   2.994  1.00  0.92           H  
ATOM   1033 2HG  GLU A  72     -20.041   7.580   4.156  1.00  0.92           H  
ATOM   1034  N   LEU A  73     -23.025   5.974   3.471  1.00  0.93           N  
ATOM   1035  CA  LEU A  73     -24.384   6.505   3.444  1.00  0.93           C  
ATOM   1036  C   LEU A  73     -24.421   7.810   4.224  1.00  0.93           C  
ATOM   1037  O   LEU A  73     -24.122   7.849   5.422  1.00  0.93           O  
ATOM   1038  CB  LEU A  73     -25.382   5.509   4.023  1.00  0.93           C  
ATOM   1039  CG  LEU A  73     -26.845   5.976   4.116  1.00  0.93           C  
ATOM   1040  CD1 LEU A  73     -27.402   6.232   2.721  1.00  0.93           C  
ATOM   1041  CD2 LEU A  73     -27.653   4.906   4.833  1.00  0.93           C  
ATOM   1042  H   LEU A  73     -22.639   5.644   4.355  1.00  0.93           H  
ATOM   1043  HA  LEU A  73     -24.664   6.716   2.413  1.00  0.93           H  
ATOM   1044 1HB  LEU A  73     -25.360   4.610   3.409  1.00  0.93           H  
ATOM   1045 2HB  LEU A  73     -25.052   5.241   5.030  1.00  0.93           H  
ATOM   1046  HG  LEU A  73     -26.894   6.913   4.675  1.00  0.93           H  
ATOM   1047 1HD1 LEU A  73     -28.433   6.571   2.795  1.00  0.93           H  
ATOM   1048 2HD1 LEU A  73     -26.812   6.991   2.235  1.00  0.93           H  
ATOM   1049 3HD1 LEU A  73     -27.366   5.321   2.141  1.00  0.93           H  
ATOM   1050 1HD2 LEU A  73     -28.692   5.228   4.912  1.00  0.93           H  
ATOM   1051 2HD2 LEU A  73     -27.603   3.974   4.268  1.00  0.93           H  
ATOM   1052 3HD2 LEU A  73     -27.243   4.748   5.831  1.00  0.93           H  
ATOM   1053  N   LEU A  74     -24.775   8.882   3.539  1.00  0.94           N  
ATOM   1054  CA  LEU A  74     -24.740  10.225   4.103  1.00  0.94           C  
ATOM   1055  C   LEU A  74     -26.099  10.877   4.132  1.00  0.94           C  
ATOM   1056  O   LEU A  74     -26.879  10.757   3.192  1.00  0.94           O  
ATOM   1057  CB  LEU A  74     -23.776  11.100   3.267  1.00  0.94           C  
ATOM   1058  CG  LEU A  74     -23.620  12.601   3.659  1.00  0.94           C  
ATOM   1059  CD1 LEU A  74     -22.198  13.048   3.324  1.00  0.94           C  
ATOM   1060  CD2 LEU A  74     -24.641  13.464   2.876  1.00  0.94           C  
ATOM   1061  H   LEU A  74     -25.046   8.770   2.561  1.00  0.94           H  
ATOM   1062  HA  LEU A  74     -24.375  10.161   5.126  1.00  0.94           H  
ATOM   1063 1HB  LEU A  74     -22.780  10.652   3.319  1.00  0.94           H  
ATOM   1064 2HB  LEU A  74     -24.101  11.061   2.228  1.00  0.94           H  
ATOM   1065  HG  LEU A  74     -23.783  12.721   4.733  1.00  0.94           H  
ATOM   1066 1HD1 LEU A  74     -22.062  14.095   3.596  1.00  0.94           H  
ATOM   1067 2HD1 LEU A  74     -21.485  12.434   3.877  1.00  0.94           H  
ATOM   1068 3HD1 LEU A  74     -22.023  12.926   2.255  1.00  0.94           H  
ATOM   1069 1HD2 LEU A  74     -24.520  14.513   3.153  1.00  0.94           H  
ATOM   1070 2HD2 LEU A  74     -24.464  13.347   1.807  1.00  0.94           H  
ATOM   1071 3HD2 LEU A  74     -25.652  13.151   3.102  1.00  0.94           H  
ATOM   1072  N   ALA A  75     -26.397  11.585   5.212  1.00  0.96           N  
ATOM   1073  CA  ALA A  75     -27.621  12.360   5.225  1.00  0.96           C  
ATOM   1074  C   ALA A  75     -27.469  13.644   6.000  1.00  0.96           C  
ATOM   1075  O   ALA A  75     -26.892  13.684   7.092  1.00  0.96           O  
ATOM   1076  CB  ALA A  75     -28.737  11.544   5.831  1.00  0.96           C  
ATOM   1077  H   ALA A  75     -25.777  11.585   6.020  1.00  0.96           H  
ATOM   1078  HA  ALA A  75     -27.868  12.630   4.205  1.00  0.96           H  
ATOM   1079 1HB  ALA A  75     -29.655  12.129   5.816  1.00  0.96           H  
ATOM   1080 2HB  ALA A  75     -28.875  10.632   5.251  1.00  0.96           H  
ATOM   1081 3HB  ALA A  75     -28.482  11.289   6.859  1.00  0.96           H  
ATOM   1082  N   ALA A  76     -28.037  14.705   5.454  1.00  0.99           N  
ATOM   1083  CA  ALA A  76     -28.074  15.962   6.180  1.00  0.99           C  
ATOM   1084  C   ALA A  76     -29.446  16.126   6.807  1.00  0.99           C  
ATOM   1085  O   ALA A  76     -30.433  15.719   6.218  1.00  0.99           O  
ATOM   1086  CB  ALA A  76     -27.764  17.123   5.259  1.00  0.99           C  
ATOM   1087  H   ALA A  76     -28.441  14.634   4.514  1.00  0.99           H  
ATOM   1088  HA  ALA A  76     -27.336  15.935   6.976  1.00  0.99           H  
ATOM   1089 1HB  ALA A  76     -27.797  18.055   5.831  1.00  0.99           H  
ATOM   1090 2HB  ALA A  76     -26.779  16.998   4.823  1.00  0.99           H  
ATOM   1091 3HB  ALA A  76     -28.493  17.156   4.483  1.00  0.99           H  
ATOM   1092  N   THR A  77     -29.512  16.741   7.973  1.00  1.02           N  
ATOM   1093  CA  THR A  77     -30.778  17.087   8.608  1.00  1.02           C  
ATOM   1094  C   THR A  77     -31.402  18.137   7.683  1.00  1.02           C  
ATOM   1095  O   THR A  77     -30.641  18.831   7.015  1.00  1.02           O  
ATOM   1096  CB  THR A  77     -30.527  17.602  10.047  1.00  1.02           C  
ATOM   1097  OG1 THR A  77     -29.889  16.568  10.802  1.00  1.02           O  
ATOM   1098  CG2 THR A  77     -31.772  18.050  10.754  1.00  1.02           C  
ATOM   1099  H   THR A  77     -28.657  17.014   8.461  1.00  1.02           H  
ATOM   1100  HA  THR A  77     -31.394  16.198   8.659  1.00  1.02           H  
ATOM   1101  HB  THR A  77     -29.883  18.410  10.012  1.00  1.02           H  
ATOM   1102  HG1 THR A  77     -28.946  16.540  10.540  1.00  1.02           H  
ATOM   1103 1HG2 THR A  77     -31.507  18.404  11.747  1.00  1.02           H  
ATOM   1104 2HG2 THR A  77     -32.237  18.863  10.195  1.00  1.02           H  
ATOM   1105 3HG2 THR A  77     -32.458  17.215  10.843  1.00  1.02           H  
ATOM   1106  N   PRO A  78     -32.732  18.192   7.467  1.00  1.07           N  
ATOM   1107  CA  PRO A  78     -33.369  19.149   6.586  1.00  1.07           C  
ATOM   1108  C   PRO A  78     -32.996  20.596   6.859  1.00  1.07           C  
ATOM   1109  O   PRO A  78     -32.840  21.022   8.015  1.00  1.07           O  
ATOM   1110  CB  PRO A  78     -34.854  18.947   6.885  1.00  1.07           C  
ATOM   1111  CG  PRO A  78     -34.964  17.522   7.304  1.00  1.07           C  
ATOM   1112  CD  PRO A  78     -33.692  17.233   8.084  1.00  1.07           C  
ATOM   1113  HA  PRO A  78     -33.131  18.872   5.557  1.00  1.07           H  
ATOM   1114 1HB  PRO A  78     -35.177  19.655   7.655  1.00  1.07           H  
ATOM   1115 2HB  PRO A  78     -35.436  19.155   5.980  1.00  1.07           H  
ATOM   1116 1HG  PRO A  78     -35.873  17.376   7.905  1.00  1.07           H  
ATOM   1117 2HG  PRO A  78     -35.084  16.925   6.425  1.00  1.07           H  
ATOM   1118 1HD  PRO A  78     -33.878  17.452   9.125  1.00  1.07           H  
ATOM   1119 2HD  PRO A  78     -33.404  16.192   7.912  1.00  1.07           H  
ATOM   1120  N   PHE A  79     -32.875  21.349   5.774  1.00  1.13           N  
ATOM   1121  CA  PHE A  79     -32.525  22.761   5.826  1.00  1.13           C  
ATOM   1122  C   PHE A  79     -33.170  23.543   4.706  1.00  1.13           C  
ATOM   1123  O   PHE A  79     -33.707  22.968   3.755  1.00  1.13           O  
ATOM   1124  CB  PHE A  79     -31.019  22.932   5.793  1.00  1.13           C  
ATOM   1125  CG  PHE A  79     -30.382  22.414   4.584  1.00  1.13           C  
ATOM   1126  CD1 PHE A  79     -30.145  23.217   3.503  1.00  1.13           C  
ATOM   1127  CD2 PHE A  79     -30.000  21.088   4.532  1.00  1.13           C  
ATOM   1128  CE1 PHE A  79     -29.547  22.706   2.393  1.00  1.13           C  
ATOM   1129  CE2 PHE A  79     -29.409  20.576   3.427  1.00  1.13           C  
ATOM   1130  CZ  PHE A  79     -29.186  21.384   2.347  1.00  1.13           C  
ATOM   1131  H   PHE A  79     -33.003  20.896   4.866  1.00  1.13           H  
ATOM   1132  HA  PHE A  79     -32.890  23.167   6.770  1.00  1.13           H  
ATOM   1133 1HB  PHE A  79     -30.757  23.985   5.897  1.00  1.13           H  
ATOM   1134 2HB  PHE A  79     -30.606  22.410   6.633  1.00  1.13           H  
ATOM   1135  HD1 PHE A  79     -30.443  24.268   3.534  1.00  1.13           H  
ATOM   1136  HD2 PHE A  79     -30.180  20.455   5.390  1.00  1.13           H  
ATOM   1137  HE1 PHE A  79     -29.362  23.346   1.554  1.00  1.13           H  
ATOM   1138  HE2 PHE A  79     -29.115  19.536   3.406  1.00  1.13           H  
ATOM   1139  HZ  PHE A  79     -28.720  20.980   1.459  1.00  1.13           H  
ATOM   1140  N   SER A  80     -33.155  24.862   4.827  1.00  1.21           N  
ATOM   1141  CA  SER A  80     -33.834  25.673   3.838  1.00  1.21           C  
ATOM   1142  C   SER A  80     -32.967  26.268   2.730  1.00  1.21           C  
ATOM   1143  O   SER A  80     -31.827  26.675   2.954  1.00  1.21           O  
ATOM   1144  CB  SER A  80     -34.547  26.807   4.550  1.00  1.21           C  
ATOM   1145  OG  SER A  80     -35.546  26.327   5.405  1.00  1.21           O  
ATOM   1146  H   SER A  80     -32.696  25.299   5.613  1.00  1.21           H  
ATOM   1147  HA  SER A  80     -34.575  25.044   3.381  1.00  1.21           H  
ATOM   1148 1HB  SER A  80     -33.820  27.380   5.123  1.00  1.21           H  
ATOM   1149 2HB  SER A  80     -34.986  27.477   3.810  1.00  1.21           H  
ATOM   1150  HG  SER A  80     -36.305  26.148   4.844  1.00  1.21           H  
ATOM   1151  N   HIS A  81     -33.582  26.427   1.561  1.00  1.31           N  
ATOM   1152  CA  HIS A  81     -32.995  27.150   0.435  1.00  1.31           C  
ATOM   1153  C   HIS A  81     -33.940  28.234  -0.035  1.00  1.31           C  
ATOM   1154  O   HIS A  81     -35.145  28.000  -0.198  1.00  1.31           O  
ATOM   1155  CB  HIS A  81     -32.741  26.293  -0.815  1.00  1.31           C  
ATOM   1156  CG  HIS A  81     -31.710  25.218  -0.771  1.00  1.31           C  
ATOM   1157  ND1 HIS A  81     -30.356  25.486  -0.890  1.00  1.31           N  
ATOM   1158  CD2 HIS A  81     -31.826  23.875  -0.714  1.00  1.31           C  
ATOM   1159  CE1 HIS A  81     -29.686  24.353  -0.901  1.00  1.31           C  
ATOM   1160  NE2 HIS A  81     -30.557  23.353  -0.806  1.00  1.31           N  
ATOM   1161  H   HIS A  81     -34.507  26.012   1.464  1.00  1.31           H  
ATOM   1162  HA  HIS A  81     -32.058  27.623   0.734  1.00  1.31           H  
ATOM   1163 1HB  HIS A  81     -33.681  25.823  -1.107  1.00  1.31           H  
ATOM   1164 2HB  HIS A  81     -32.465  26.961  -1.624  1.00  1.31           H  
ATOM   1165  HD1 HIS A  81     -29.937  26.420  -0.985  1.00  1.31           H  
ATOM   1166  HD2 HIS A  81     -32.688  23.212  -0.645  1.00  1.31           H  
ATOM   1167  HE1 HIS A  81     -28.601  24.351  -0.987  1.00  1.31           H  
ATOM   1168  N   GLU A  82     -33.398  29.415  -0.286  1.00  1.45           N  
ATOM   1169  CA  GLU A  82     -34.220  30.484  -0.835  1.00  1.45           C  
ATOM   1170  C   GLU A  82     -33.987  30.615  -2.333  1.00  1.45           C  
ATOM   1171  O   GLU A  82     -32.848  30.560  -2.804  1.00  1.45           O  
ATOM   1172  CB  GLU A  82     -33.955  31.809  -0.110  1.00  1.45           C  
ATOM   1173  CG  GLU A  82     -34.440  31.831   1.345  1.00  1.45           C  
ATOM   1174  CD  GLU A  82     -34.235  33.167   2.060  1.00  1.45           C  
ATOM   1175  OE1 GLU A  82     -33.631  34.037   1.479  1.00  1.45           O  
ATOM   1176  OE2 GLU A  82     -34.698  33.312   3.193  1.00  1.45           O  
ATOM   1177  H   GLU A  82     -32.412  29.560  -0.108  1.00  1.45           H  
ATOM   1178  HA  GLU A  82     -35.272  30.235  -0.689  1.00  1.45           H  
ATOM   1179 1HB  GLU A  82     -32.888  31.999  -0.097  1.00  1.45           H  
ATOM   1180 2HB  GLU A  82     -34.418  32.621  -0.655  1.00  1.45           H  
ATOM   1181 1HG  GLU A  82     -35.493  31.614   1.316  1.00  1.45           H  
ATOM   1182 2HG  GLU A  82     -33.946  31.036   1.901  1.00  1.45           H  
ATOM   1183  N   ILE A  83     -35.077  30.808  -3.064  1.00  1.60           N  
ATOM   1184  CA  ILE A  83     -35.076  30.982  -4.505  1.00  1.60           C  
ATOM   1185  C   ILE A  83     -35.530  32.398  -4.789  1.00  1.60           C  
ATOM   1186  O   ILE A  83     -36.662  32.766  -4.424  1.00  1.60           O  
ATOM   1187  CB  ILE A  83     -36.083  30.022  -5.174  1.00  1.60           C  
ATOM   1188  CG1 ILE A  83     -35.758  28.544  -4.820  1.00  1.60           C  
ATOM   1189  CG2 ILE A  83     -36.029  30.241  -6.685  1.00  1.60           C  
ATOM   1190  CD1 ILE A  83     -36.847  27.557  -5.222  1.00  1.60           C  
ATOM   1191  H   ILE A  83     -35.977  30.817  -2.601  1.00  1.60           H  
ATOM   1192  HA  ILE A  83     -34.073  30.831  -4.900  1.00  1.60           H  
ATOM   1193  HB  ILE A  83     -37.083  30.233  -4.815  1.00  1.60           H  
ATOM   1194 1HG1 ILE A  83     -34.848  28.258  -5.306  1.00  1.60           H  
ATOM   1195 2HG1 ILE A  83     -35.616  28.465  -3.740  1.00  1.60           H  
ATOM   1196 1HG2 ILE A  83     -36.740  29.586  -7.179  1.00  1.60           H  
ATOM   1197 2HG2 ILE A  83     -36.280  31.273  -6.894  1.00  1.60           H  
ATOM   1198 3HG2 ILE A  83     -35.019  30.029  -7.049  1.00  1.60           H  
ATOM   1199 1HD1 ILE A  83     -36.543  26.555  -4.931  1.00  1.60           H  
ATOM   1200 2HD1 ILE A  83     -37.778  27.815  -4.713  1.00  1.60           H  
ATOM   1201 3HD1 ILE A  83     -36.999  27.594  -6.299  1.00  1.60           H  
ATOM   1202  N   THR A  84     -34.701  33.188  -5.463  1.00  1.75           N  
ATOM   1203  CA  THR A  84     -35.120  34.562  -5.681  1.00  1.75           C  
ATOM   1204  C   THR A  84     -35.154  34.884  -7.151  1.00  1.75           C  
ATOM   1205  O   THR A  84     -34.377  34.335  -7.931  1.00  1.75           O  
ATOM   1206  CB  THR A  84     -34.159  35.558  -4.980  1.00  1.75           C  
ATOM   1207  OG1 THR A  84     -32.856  35.509  -5.588  1.00  1.75           O  
ATOM   1208  CG2 THR A  84     -34.009  35.192  -3.493  1.00  1.75           C  
ATOM   1209  H   THR A  84     -33.796  32.834  -5.780  1.00  1.75           H  
ATOM   1210  HA  THR A  84     -36.120  34.701  -5.289  1.00  1.75           H  
ATOM   1211  HB  THR A  84     -34.553  36.571  -5.066  1.00  1.75           H  
ATOM   1212  HG1 THR A  84     -32.768  36.274  -6.226  1.00  1.75           H  
ATOM   1213 1HG2 THR A  84     -33.333  35.900  -3.019  1.00  1.75           H  
ATOM   1214 2HG2 THR A  84     -34.956  35.232  -2.999  1.00  1.75           H  
ATOM   1215 3HG2 THR A  84     -33.599  34.186  -3.401  1.00  1.75           H  
ATOM   1216  N   LEU A  85     -36.022  35.821  -7.505  1.00  1.88           N  
ATOM   1217  CA  LEU A  85     -36.101  36.369  -8.843  1.00  1.88           C  
ATOM   1218  C   LEU A  85     -35.359  37.664  -8.757  1.00  1.88           C  
ATOM   1219  O   LEU A  85     -35.819  38.614  -8.114  1.00  1.88           O  
ATOM   1220  CB  LEU A  85     -37.552  36.547  -9.258  1.00  1.88           C  
ATOM   1221  CG  LEU A  85     -37.822  37.155 -10.585  1.00  1.88           C  
ATOM   1222  CD1 LEU A  85     -37.158  36.340 -11.623  1.00  1.88           C  
ATOM   1223  CD2 LEU A  85     -39.334  37.171 -10.797  1.00  1.88           C  
ATOM   1224  H   LEU A  85     -36.624  36.204  -6.786  1.00  1.88           H  
ATOM   1225  HA  LEU A  85     -35.604  35.704  -9.541  1.00  1.88           H  
ATOM   1226 1HB  LEU A  85     -37.989  35.584  -9.283  1.00  1.88           H  
ATOM   1227 2HB  LEU A  85     -38.059  37.145  -8.499  1.00  1.88           H  
ATOM   1228  HG  LEU A  85     -37.427  38.168 -10.633  1.00  1.88           H  
ATOM   1229 1HD1 LEU A  85     -37.363  36.772 -12.587  1.00  1.88           H  
ATOM   1230 2HD1 LEU A  85     -36.103  36.354 -11.431  1.00  1.88           H  
ATOM   1231 3HD1 LEU A  85     -37.510  35.332 -11.587  1.00  1.88           H  
ATOM   1232 1HD2 LEU A  85     -39.563  37.602 -11.773  1.00  1.88           H  
ATOM   1233 2HD2 LEU A  85     -39.719  36.153 -10.746  1.00  1.88           H  
ATOM   1234 3HD2 LEU A  85     -39.802  37.772 -10.017  1.00  1.88           H  
ATOM   1235  N   GLY A  86     -34.182  37.705  -9.341  1.00  1.95           N  
ATOM   1236  CA  GLY A  86     -33.361  38.862  -9.072  1.00  1.95           C  
ATOM   1237  C   GLY A  86     -33.154  38.861  -7.551  1.00  1.95           C  
ATOM   1238  O   GLY A  86     -32.712  37.862  -6.976  1.00  1.95           O  
ATOM   1239  H   GLY A  86     -33.875  36.922  -9.926  1.00  1.95           H  
ATOM   1240 1HA  GLY A  86     -32.406  38.778  -9.591  1.00  1.95           H  
ATOM   1241 2HA  GLY A  86     -33.861  39.773  -9.399  1.00  1.95           H  
ATOM   1242  N   ASN A  87     -33.499  39.968  -6.893  1.00  1.95           N  
ATOM   1243  CA  ASN A  87     -33.343  40.075  -5.442  1.00  1.95           C  
ATOM   1244  C   ASN A  87     -34.649  39.841  -4.648  1.00  1.95           C  
ATOM   1245  O   ASN A  87     -34.684  40.095  -3.441  1.00  1.95           O  
ATOM   1246  CB  ASN A  87     -32.763  41.433  -5.090  1.00  1.95           C  
ATOM   1247  CG  ASN A  87     -31.344  41.597  -5.568  1.00  1.95           C  
ATOM   1248  OD1 ASN A  87     -30.537  40.664  -5.497  1.00  1.95           O  
ATOM   1249  ND2 ASN A  87     -31.025  42.770  -6.059  1.00  1.95           N  
ATOM   1250  H   ASN A  87     -33.878  40.749  -7.409  1.00  1.95           H  
ATOM   1251  HA  ASN A  87     -32.638  39.308  -5.119  1.00  1.95           H  
ATOM   1252 1HB  ASN A  87     -33.381  42.216  -5.531  1.00  1.95           H  
ATOM   1253 2HB  ASN A  87     -32.787  41.567  -4.009  1.00  1.95           H  
ATOM   1254 1HD2 ASN A  87     -30.097  42.938  -6.392  1.00  1.95           H  
ATOM   1255 2HD2 ASN A  87     -31.709  43.500  -6.098  1.00  1.95           H  
ATOM   1256  N   THR A  88     -35.710  39.361  -5.307  1.00  1.87           N  
ATOM   1257  CA  THR A  88     -37.000  39.140  -4.638  1.00  1.87           C  
ATOM   1258  C   THR A  88     -37.310  37.669  -4.358  1.00  1.87           C  
ATOM   1259  O   THR A  88     -37.307  36.826  -5.251  1.00  1.87           O  
ATOM   1260  CB  THR A  88     -38.152  39.731  -5.481  1.00  1.87           C  
ATOM   1261  OG1 THR A  88     -37.979  41.150  -5.614  1.00  1.87           O  
ATOM   1262  CG2 THR A  88     -39.507  39.428  -4.850  1.00  1.87           C  
ATOM   1263  H   THR A  88     -35.635  39.153  -6.302  1.00  1.87           H  
ATOM   1264  HA  THR A  88     -36.980  39.661  -3.682  1.00  1.87           H  
ATOM   1265  HB  THR A  88     -38.122  39.283  -6.478  1.00  1.87           H  
ATOM   1266  HG1 THR A  88     -38.733  41.520  -6.078  1.00  1.87           H  
ATOM   1267 1HG2 THR A  88     -40.301  39.844  -5.468  1.00  1.87           H  
ATOM   1268 2HG2 THR A  88     -39.640  38.352  -4.775  1.00  1.87           H  
ATOM   1269 3HG2 THR A  88     -39.556  39.867  -3.856  1.00  1.87           H  
ATOM   1270  N   LEU A  89     -37.617  37.342  -3.111  1.00  1.74           N  
ATOM   1271  CA  LEU A  89     -37.938  35.950  -2.807  1.00  1.74           C  
ATOM   1272  C   LEU A  89     -39.181  35.499  -3.561  1.00  1.74           C  
ATOM   1273  O   LEU A  89     -40.218  36.142  -3.464  1.00  1.74           O  
ATOM   1274  CB  LEU A  89     -38.175  35.764  -1.302  1.00  1.74           C  
ATOM   1275  CG  LEU A  89     -38.420  34.292  -0.857  1.00  1.74           C  
ATOM   1276  CD1 LEU A  89     -37.140  33.499  -1.060  1.00  1.74           C  
ATOM   1277  CD2 LEU A  89     -38.877  34.243   0.603  1.00  1.74           C  
ATOM   1278  H   LEU A  89     -37.616  38.046  -2.384  1.00  1.74           H  
ATOM   1279  HA  LEU A  89     -37.119  35.315  -3.120  1.00  1.74           H  
ATOM   1280 1HB  LEU A  89     -37.306  36.136  -0.761  1.00  1.74           H  
ATOM   1281 2HB  LEU A  89     -39.048  36.349  -1.009  1.00  1.74           H  
ATOM   1282  HG  LEU A  89     -39.191  33.849  -1.485  1.00  1.74           H  
ATOM   1283 1HD1 LEU A  89     -37.293  32.466  -0.770  1.00  1.74           H  
ATOM   1284 2HD1 LEU A  89     -36.848  33.537  -2.097  1.00  1.74           H  
ATOM   1285 3HD1 LEU A  89     -36.355  33.932  -0.444  1.00  1.74           H  
ATOM   1286 1HD2 LEU A  89     -39.051  33.207   0.888  1.00  1.74           H  
ATOM   1287 2HD2 LEU A  89     -38.104  34.672   1.241  1.00  1.74           H  
ATOM   1288 3HD2 LEU A  89     -39.798  34.810   0.714  1.00  1.74           H  
ATOM   1289  N   VAL A  90     -39.071  34.383  -4.276  1.00  1.58           N  
ATOM   1290  CA  VAL A  90     -40.182  33.768  -5.004  1.00  1.58           C  
ATOM   1291  C   VAL A  90     -40.555  32.437  -4.396  1.00  1.58           C  
ATOM   1292  O   VAL A  90     -41.734  32.076  -4.373  1.00  1.58           O  
ATOM   1293  CB  VAL A  90     -39.908  33.637  -6.498  1.00  1.58           C  
ATOM   1294  CG1 VAL A  90     -41.023  32.817  -7.177  1.00  1.58           C  
ATOM   1295  CG2 VAL A  90     -39.911  35.045  -7.098  1.00  1.58           C  
ATOM   1296  H   VAL A  90     -38.165  33.923  -4.311  1.00  1.58           H  
ATOM   1297  HA  VAL A  90     -41.048  34.423  -4.906  1.00  1.58           H  
ATOM   1298  HB  VAL A  90     -38.949  33.138  -6.664  1.00  1.58           H  
ATOM   1299 1HG1 VAL A  90     -40.842  32.742  -8.249  1.00  1.58           H  
ATOM   1300 2HG1 VAL A  90     -41.049  31.815  -6.746  1.00  1.58           H  
ATOM   1301 3HG1 VAL A  90     -41.962  33.297  -7.013  1.00  1.58           H  
ATOM   1302 1HG2 VAL A  90     -39.755  34.986  -8.152  1.00  1.58           H  
ATOM   1303 2HG2 VAL A  90     -40.877  35.512  -6.912  1.00  1.58           H  
ATOM   1304 3HG2 VAL A  90     -39.128  35.644  -6.639  1.00  1.58           H  
ATOM   1305  N   GLY A  91     -39.540  31.678  -3.975  1.00  1.43           N  
ATOM   1306  CA  GLY A  91     -39.812  30.396  -3.344  1.00  1.43           C  
ATOM   1307  C   GLY A  91     -38.847  30.098  -2.199  1.00  1.43           C  
ATOM   1308  O   GLY A  91     -37.673  30.449  -2.239  1.00  1.43           O  
ATOM   1309  H   GLY A  91     -38.584  32.014  -4.056  1.00  1.43           H  
ATOM   1310 1HA  GLY A  91     -40.823  30.390  -2.965  1.00  1.43           H  
ATOM   1311 2HA  GLY A  91     -39.746  29.607  -4.091  1.00  1.43           H  
ATOM   1312  N   LYS A  92     -39.322  29.382  -1.192  1.00  1.31           N  
ATOM   1313  CA  LYS A  92     -38.457  28.967  -0.099  1.00  1.31           C  
ATOM   1314  C   LYS A  92     -38.805  27.553   0.276  1.00  1.31           C  
ATOM   1315  O   LYS A  92     -39.967  27.218   0.542  1.00  1.31           O  
ATOM   1316  CB  LYS A  92     -38.558  29.913   1.092  1.00  1.31           C  
ATOM   1317  CG  LYS A  92     -37.601  29.586   2.211  1.00  1.31           C  
ATOM   1318  CD  LYS A  92     -37.524  30.719   3.223  1.00  1.31           C  
ATOM   1319  CE  LYS A  92     -36.491  30.409   4.298  1.00  1.31           C  
ATOM   1320  NZ  LYS A  92     -36.154  31.609   5.099  1.00  1.31           N  
ATOM   1321  H   LYS A  92     -40.310  29.158  -1.166  1.00  1.31           H  
ATOM   1322  HA  LYS A  92     -37.426  28.970  -0.444  1.00  1.31           H  
ATOM   1323 1HB  LYS A  92     -38.350  30.925   0.764  1.00  1.31           H  
ATOM   1324 2HB  LYS A  92     -39.575  29.894   1.484  1.00  1.31           H  
ATOM   1325 1HG  LYS A  92     -37.925  28.674   2.714  1.00  1.31           H  
ATOM   1326 2HG  LYS A  92     -36.607  29.410   1.794  1.00  1.31           H  
ATOM   1327 1HD  LYS A  92     -37.266  31.656   2.729  1.00  1.31           H  
ATOM   1328 2HD  LYS A  92     -38.496  30.844   3.697  1.00  1.31           H  
ATOM   1329 1HE  LYS A  92     -36.897  29.646   4.960  1.00  1.31           H  
ATOM   1330 2HE  LYS A  92     -35.580  30.026   3.834  1.00  1.31           H  
ATOM   1331 1HZ  LYS A  92     -35.473  31.370   5.800  1.00  1.31           H  
ATOM   1332 2HZ  LYS A  92     -35.738  32.307   4.444  1.00  1.31           H  
ATOM   1333 3HZ  LYS A  92     -36.974  31.987   5.540  1.00  1.31           H  
ATOM   1334  N   THR A  93     -37.794  26.696   0.249  1.00  1.23           N  
ATOM   1335  CA  THR A  93     -38.076  25.297   0.455  1.00  1.23           C  
ATOM   1336  C   THR A  93     -37.209  24.622   1.495  1.00  1.23           C  
ATOM   1337  O   THR A  93     -36.033  24.952   1.646  1.00  1.23           O  
ATOM   1338  CB  THR A  93     -37.883  24.579  -0.889  1.00  1.23           C  
ATOM   1339  OG1 THR A  93     -36.502  24.685  -1.293  1.00  1.23           O  
ATOM   1340  CG2 THR A  93     -38.733  25.241  -1.962  1.00  1.23           C  
ATOM   1341  H   THR A  93     -36.849  27.029   0.051  1.00  1.23           H  
ATOM   1342  HA  THR A  93     -39.108  25.198   0.770  1.00  1.23           H  
ATOM   1343  HB  THR A  93     -38.166  23.538  -0.787  1.00  1.23           H  
ATOM   1344  HG1 THR A  93     -36.266  25.621  -1.364  1.00  1.23           H  
ATOM   1345 1HG2 THR A  93     -38.566  24.724  -2.869  1.00  1.23           H  
ATOM   1346 2HG2 THR A  93     -39.786  25.189  -1.695  1.00  1.23           H  
ATOM   1347 3HG2 THR A  93     -38.448  26.277  -2.094  1.00  1.23           H  
ATOM   1348  N   LYS A  94     -37.767  23.596   2.144  1.00  1.17           N  
ATOM   1349  CA  LYS A  94     -37.024  22.746   3.070  1.00  1.17           C  
ATOM   1350  C   LYS A  94     -36.741  21.418   2.401  1.00  1.17           C  
ATOM   1351  O   LYS A  94     -37.662  20.741   1.913  1.00  1.17           O  
ATOM   1352  CB  LYS A  94     -37.743  22.556   4.390  1.00  1.17           C  
ATOM   1353  CG  LYS A  94     -36.986  21.702   5.391  1.00  1.17           C  
ATOM   1354  CD  LYS A  94     -37.732  21.596   6.720  1.00  1.17           C  
ATOM   1355  CE  LYS A  94     -37.657  22.903   7.501  1.00  1.17           C  
ATOM   1356  NZ  LYS A  94     -38.254  22.775   8.860  1.00  1.17           N  
ATOM   1357  H   LYS A  94     -38.754  23.419   1.987  1.00  1.17           H  
ATOM   1358  HA  LYS A  94     -36.068  23.215   3.280  1.00  1.17           H  
ATOM   1359 1HB  LYS A  94     -37.941  23.526   4.845  1.00  1.17           H  
ATOM   1360 2HB  LYS A  94     -38.694  22.071   4.208  1.00  1.17           H  
ATOM   1361 1HG  LYS A  94     -36.865  20.704   4.975  1.00  1.17           H  
ATOM   1362 2HG  LYS A  94     -35.994  22.128   5.564  1.00  1.17           H  
ATOM   1363 1HD  LYS A  94     -38.781  21.361   6.527  1.00  1.17           H  
ATOM   1364 2HD  LYS A  94     -37.305  20.799   7.320  1.00  1.17           H  
ATOM   1365 1HE  LYS A  94     -36.611  23.199   7.597  1.00  1.17           H  
ATOM   1366 2HE  LYS A  94     -38.193  23.679   6.951  1.00  1.17           H  
ATOM   1367 1HZ  LYS A  94     -38.183  23.660   9.344  1.00  1.17           H  
ATOM   1368 2HZ  LYS A  94     -39.226  22.512   8.782  1.00  1.17           H  
ATOM   1369 3HZ  LYS A  94     -37.754  22.067   9.380  1.00  1.17           H  
ATOM   1370  N   HIS A  95     -35.455  21.091   2.381  1.00  1.13           N  
ATOM   1371  CA  HIS A  95     -34.854  19.961   1.690  1.00  1.13           C  
ATOM   1372  C   HIS A  95     -33.905  19.085   2.516  1.00  1.13           C  
ATOM   1373  O   HIS A  95     -33.138  19.584   3.339  1.00  1.13           O  
ATOM   1374  CB  HIS A  95     -34.155  20.557   0.473  1.00  1.13           C  
ATOM   1375  CG  HIS A  95     -33.146  19.789  -0.182  1.00  1.13           C  
ATOM   1376  ND1 HIS A  95     -31.825  20.192  -0.180  1.00  1.13           N  
ATOM   1377  CD2 HIS A  95     -33.187  18.659  -0.872  1.00  1.13           C  
ATOM   1378  CE1 HIS A  95     -31.113  19.345  -0.847  1.00  1.13           C  
ATOM   1379  NE2 HIS A  95     -31.902  18.402  -1.275  1.00  1.13           N  
ATOM   1380  H   HIS A  95     -34.815  21.734   2.854  1.00  1.13           H  
ATOM   1381  HA  HIS A  95     -35.653  19.316   1.333  1.00  1.13           H  
ATOM   1382 1HB  HIS A  95     -34.903  20.802  -0.264  1.00  1.13           H  
ATOM   1383 2HB  HIS A  95     -33.697  21.500   0.777  1.00  1.13           H  
ATOM   1384  HD1 HIS A  95     -31.457  21.024   0.250  1.00  1.13           H  
ATOM   1385  HD2 HIS A  95     -34.001  17.985  -1.133  1.00  1.13           H  
ATOM   1386  HE1 HIS A  95     -30.041  19.497  -0.962  1.00  1.13           H  
ATOM   1387  N   LEU A  96     -33.998  17.762   2.313  1.00  1.10           N  
ATOM   1388  CA  LEU A  96     -33.099  16.803   2.972  1.00  1.10           C  
ATOM   1389  C   LEU A  96     -32.388  15.977   1.903  1.00  1.10           C  
ATOM   1390  O   LEU A  96     -33.062  15.197   1.222  1.00  1.10           O  
ATOM   1391  CB  LEU A  96     -33.865  15.783   3.824  1.00  1.10           C  
ATOM   1392  CG  LEU A  96     -33.102  15.006   4.903  1.00  1.10           C  
ATOM   1393  CD1 LEU A  96     -34.092  14.168   5.704  1.00  1.10           C  
ATOM   1394  CD2 LEU A  96     -32.024  14.122   4.321  1.00  1.10           C  
ATOM   1395  H   LEU A  96     -34.693  17.428   1.642  1.00  1.10           H  
ATOM   1396  HA  LEU A  96     -32.406  17.339   3.607  1.00  1.10           H  
ATOM   1397 1HB  LEU A  96     -34.648  16.306   4.328  1.00  1.10           H  
ATOM   1398 2HB  LEU A  96     -34.294  15.037   3.159  1.00  1.10           H  
ATOM   1399  HG  LEU A  96     -32.664  15.720   5.571  1.00  1.10           H  
ATOM   1400 1HD1 LEU A  96     -33.558  13.648   6.499  1.00  1.10           H  
ATOM   1401 2HD1 LEU A  96     -34.858  14.781   6.138  1.00  1.10           H  
ATOM   1402 3HD1 LEU A  96     -34.561  13.441   5.044  1.00  1.10           H  
ATOM   1403 1HD2 LEU A  96     -31.509  13.610   5.128  1.00  1.10           H  
ATOM   1404 2HD2 LEU A  96     -32.473  13.400   3.675  1.00  1.10           H  
ATOM   1405 3HD2 LEU A  96     -31.311  14.721   3.779  1.00  1.10           H  
ATOM   1406  N   PRO A  97     -31.115  16.234   1.593  1.00  1.07           N  
ATOM   1407  CA  PRO A  97     -30.304  15.435   0.697  1.00  1.07           C  
ATOM   1408  C   PRO A  97     -29.651  14.230   1.408  1.00  1.07           C  
ATOM   1409  O   PRO A  97     -28.796  14.446   2.279  1.00  1.07           O  
ATOM   1410  CB  PRO A  97     -29.237  16.428   0.255  1.00  1.07           C  
ATOM   1411  CG  PRO A  97     -29.089  17.392   1.428  1.00  1.07           C  
ATOM   1412  CD  PRO A  97     -30.455  17.411   2.130  1.00  1.07           C  
ATOM   1413  HA  PRO A  97     -30.903  15.131  -0.164  1.00  1.07           H  
ATOM   1414 1HB  PRO A  97     -28.308  15.887   0.030  1.00  1.07           H  
ATOM   1415 2HB  PRO A  97     -29.547  16.906  -0.680  1.00  1.07           H  
ATOM   1416 1HG  PRO A  97     -28.281  17.049   2.082  1.00  1.07           H  
ATOM   1417 2HG  PRO A  97     -28.794  18.385   1.062  1.00  1.07           H  
ATOM   1418 1HD  PRO A  97     -30.304  17.296   3.205  1.00  1.07           H  
ATOM   1419 2HD  PRO A  97     -31.015  18.324   1.893  1.00  1.07           H  
ATOM   1420  N   PRO A  98     -30.107  12.980   1.205  1.00  1.03           N  
ATOM   1421  CA  PRO A  98     -29.346  11.777   1.454  1.00  1.03           C  
ATOM   1422  C   PRO A  98     -28.456  11.453   0.260  1.00  1.03           C  
ATOM   1423  O   PRO A  98     -28.766  11.837  -0.873  1.00  1.03           O  
ATOM   1424  CB  PRO A  98     -30.424  10.737   1.693  1.00  1.03           C  
ATOM   1425  CG  PRO A  98     -31.549  11.171   0.816  1.00  1.03           C  
ATOM   1426  CD  PRO A  98     -31.510  12.701   0.834  1.00  1.03           C  
ATOM   1427  HA  PRO A  98     -28.748  11.926   2.345  1.00  1.03           H  
ATOM   1428 1HB  PRO A  98     -30.036   9.738   1.440  1.00  1.03           H  
ATOM   1429 2HB  PRO A  98     -30.689  10.717   2.762  1.00  1.03           H  
ATOM   1430 1HG  PRO A  98     -31.399  10.752  -0.157  1.00  1.03           H  
ATOM   1431 2HG  PRO A  98     -32.503  10.769   1.189  1.00  1.03           H  
ATOM   1432 1HD  PRO A  98     -31.771  13.088  -0.130  1.00  1.03           H  
ATOM   1433 2HD  PRO A  98     -32.185  13.041   1.581  1.00  1.03           H  
ATOM   1434  N   SER A  99     -27.424  10.662   0.480  1.00  1.00           N  
ATOM   1435  CA  SER A  99     -26.673  10.113  -0.639  1.00  1.00           C  
ATOM   1436  C   SER A  99     -25.955   8.808  -0.322  1.00  1.00           C  
ATOM   1437  O   SER A  99     -25.588   8.536   0.821  1.00  1.00           O  
ATOM   1438  CB  SER A  99     -25.728  11.163  -1.162  1.00  1.00           C  
ATOM   1439  OG  SER A  99     -24.828  11.574  -0.205  1.00  1.00           O  
ATOM   1440  H   SER A  99     -27.175  10.437   1.439  1.00  1.00           H  
ATOM   1441  HA  SER A  99     -27.384   9.896  -1.439  1.00  1.00           H  
ATOM   1442 1HB  SER A  99     -25.192  10.759  -2.025  1.00  1.00           H  
ATOM   1443 2HB  SER A  99     -26.289  12.020  -1.506  1.00  1.00           H  
ATOM   1444  HG  SER A  99     -24.211  12.082  -0.676  1.00  1.00           H  
ATOM   1445  N   LEU A 100     -25.710   8.016  -1.361  1.00  0.97           N  
ATOM   1446  CA  LEU A 100     -25.043   6.728  -1.186  1.00  0.97           C  
ATOM   1447  C   LEU A 100     -23.867   6.572  -2.142  1.00  0.97           C  
ATOM   1448  O   LEU A 100     -24.031   6.691  -3.363  1.00  0.97           O  
ATOM   1449  CB  LEU A 100     -26.070   5.609  -1.414  1.00  0.97           C  
ATOM   1450  CG  LEU A 100     -25.562   4.179  -1.282  1.00  0.97           C  
ATOM   1451  CD1 LEU A 100     -25.135   3.942   0.151  1.00  0.97           C  
ATOM   1452  CD2 LEU A 100     -26.665   3.218  -1.674  1.00  0.97           C  
ATOM   1453  H   LEU A 100     -26.023   8.310  -2.288  1.00  0.97           H  
ATOM   1454  HA  LEU A 100     -24.666   6.664  -0.168  1.00  0.97           H  
ATOM   1455 1HB  LEU A 100     -26.876   5.736  -0.693  1.00  0.97           H  
ATOM   1456 2HB  LEU A 100     -26.485   5.722  -2.416  1.00  0.97           H  
ATOM   1457  HG  LEU A 100     -24.694   4.028  -1.928  1.00  0.97           H  
ATOM   1458 1HD1 LEU A 100     -24.787   2.936   0.252  1.00  0.97           H  
ATOM   1459 2HD1 LEU A 100     -24.344   4.633   0.416  1.00  0.97           H  
ATOM   1460 3HD1 LEU A 100     -25.977   4.091   0.807  1.00  0.97           H  
ATOM   1461 1HD2 LEU A 100     -26.308   2.192  -1.575  1.00  0.97           H  
ATOM   1462 2HD2 LEU A 100     -27.527   3.366  -1.022  1.00  0.97           H  
ATOM   1463 3HD2 LEU A 100     -26.958   3.402  -2.708  1.00  0.97           H  
ATOM   1464  N   TYR A 101     -22.676   6.306  -1.590  1.00  0.95           N  
ATOM   1465  CA  TYR A 101     -21.474   6.217  -2.415  1.00  0.95           C  
ATOM   1466  C   TYR A 101     -20.643   4.976  -2.194  1.00  0.95           C  
ATOM   1467  O   TYR A 101     -20.520   4.476  -1.078  1.00  0.95           O  
ATOM   1468  CB  TYR A 101     -20.527   7.344  -2.071  1.00  0.95           C  
ATOM   1469  CG  TYR A 101     -21.084   8.641  -2.104  1.00  0.95           C  
ATOM   1470  CD1 TYR A 101     -21.703   9.061  -0.964  1.00  0.95           C  
ATOM   1471  CD2 TYR A 101     -20.969   9.451  -3.200  1.00  0.95           C  
ATOM   1472  CE1 TYR A 101     -22.222  10.271  -0.901  1.00  0.95           C  
ATOM   1473  CE2 TYR A 101     -21.488  10.690  -3.139  1.00  0.95           C  
ATOM   1474  CZ  TYR A 101     -22.130  11.106  -1.996  1.00  0.95           C  
ATOM   1475  OH  TYR A 101     -22.672  12.353  -1.895  1.00  0.95           O  
ATOM   1476  H   TYR A 101     -22.605   6.218  -0.576  1.00  0.95           H  
ATOM   1477  HA  TYR A 101     -21.752   6.241  -3.458  1.00  0.95           H  
ATOM   1478 1HB  TYR A 101     -20.116   7.178  -1.079  1.00  0.95           H  
ATOM   1479 2HB  TYR A 101     -19.687   7.321  -2.770  1.00  0.95           H  
ATOM   1480  HD1 TYR A 101     -21.765   8.397  -0.095  1.00  0.95           H  
ATOM   1481  HD2 TYR A 101     -20.455   9.116  -4.090  1.00  0.95           H  
ATOM   1482  HE1 TYR A 101     -22.701  10.589   0.018  1.00  0.95           H  
ATOM   1483  HE2 TYR A 101     -21.383  11.338  -3.975  1.00  0.95           H  
ATOM   1484  HH  TYR A 101     -23.186  12.377  -1.105  1.00  0.95           H  
ATOM   1485  N   ALA A 102     -19.975   4.540  -3.238  1.00  0.97           N  
ATOM   1486  CA  ALA A 102     -18.953   3.525  -3.084  1.00  0.97           C  
ATOM   1487  C   ALA A 102     -17.636   4.269  -2.908  1.00  0.97           C  
ATOM   1488  O   ALA A 102     -17.444   5.322  -3.521  1.00  0.97           O  
ATOM   1489  CB  ALA A 102     -18.923   2.601  -4.278  1.00  0.97           C  
ATOM   1490  H   ALA A 102     -20.138   4.959  -4.150  1.00  0.97           H  
ATOM   1491  HA  ALA A 102     -19.146   2.946  -2.183  1.00  0.97           H  
ATOM   1492 1HB  ALA A 102     -18.136   1.860  -4.140  1.00  0.97           H  
ATOM   1493 2HB  ALA A 102     -19.884   2.099  -4.371  1.00  0.97           H  
ATOM   1494 3HB  ALA A 102     -18.725   3.182  -5.179  1.00  0.97           H  
ATOM   1495  N   GLN A 103     -16.732   3.750  -2.087  1.00  1.03           N  
ATOM   1496  CA  GLN A 103     -15.439   4.415  -1.901  1.00  1.03           C  
ATOM   1497  C   GLN A 103     -14.246   3.479  -2.038  1.00  1.03           C  
ATOM   1498  O   GLN A 103     -14.298   2.305  -1.646  1.00  1.03           O  
ATOM   1499  CB  GLN A 103     -15.366   5.084  -0.518  1.00  1.03           C  
ATOM   1500  CG  GLN A 103     -16.362   6.187  -0.259  1.00  1.03           C  
ATOM   1501  CD  GLN A 103     -16.184   6.762   1.117  1.00  1.03           C  
ATOM   1502  OE1 GLN A 103     -16.024   6.005   2.097  1.00  1.03           O  
ATOM   1503  NE2 GLN A 103     -16.197   8.085   1.211  1.00  1.03           N  
ATOM   1504  H   GLN A 103     -16.952   2.901  -1.575  1.00  1.03           H  
ATOM   1505  HA  GLN A 103     -15.330   5.181  -2.661  1.00  1.03           H  
ATOM   1506 1HB  GLN A 103     -15.515   4.324   0.249  1.00  1.03           H  
ATOM   1507 2HB  GLN A 103     -14.365   5.502  -0.377  1.00  1.03           H  
ATOM   1508 1HG  GLN A 103     -16.207   6.985  -0.977  1.00  1.03           H  
ATOM   1509 2HG  GLN A 103     -17.379   5.796  -0.338  1.00  1.03           H  
ATOM   1510 1HE2 GLN A 103     -16.090   8.526   2.104  1.00  1.03           H  
ATOM   1511 2HE2 GLN A 103     -16.306   8.671   0.375  1.00  1.03           H  
ATOM   1512  N   TYR A 104     -13.139   4.054  -2.522  1.00  1.13           N  
ATOM   1513  CA  TYR A 104     -11.851   3.375  -2.629  1.00  1.13           C  
ATOM   1514  C   TYR A 104     -10.727   4.174  -1.993  1.00  1.13           C  
ATOM   1515  O   TYR A 104     -10.505   5.353  -2.306  1.00  1.13           O  
ATOM   1516  CB  TYR A 104     -11.522   3.056  -4.087  1.00  1.13           C  
ATOM   1517  CG  TYR A 104     -10.146   2.398  -4.320  1.00  1.13           C  
ATOM   1518  CD1 TYR A 104      -9.702   1.335  -3.538  1.00  1.13           C  
ATOM   1519  CD2 TYR A 104      -9.353   2.846  -5.352  1.00  1.13           C  
ATOM   1520  CE1 TYR A 104      -8.482   0.751  -3.789  1.00  1.13           C  
ATOM   1521  CE2 TYR A 104      -8.129   2.252  -5.597  1.00  1.13           C  
ATOM   1522  CZ  TYR A 104      -7.697   1.215  -4.819  1.00  1.13           C  
ATOM   1523  OH  TYR A 104      -6.477   0.623  -5.067  1.00  1.13           O  
ATOM   1524  H   TYR A 104     -13.204   5.012  -2.872  1.00  1.13           H  
ATOM   1525  HA  TYR A 104     -11.912   2.441  -2.078  1.00  1.13           H  
ATOM   1526 1HB  TYR A 104     -12.287   2.396  -4.493  1.00  1.13           H  
ATOM   1527 2HB  TYR A 104     -11.552   3.981  -4.666  1.00  1.13           H  
ATOM   1528  HD1 TYR A 104     -10.303   0.966  -2.721  1.00  1.13           H  
ATOM   1529  HD2 TYR A 104      -9.693   3.670  -5.977  1.00  1.13           H  
ATOM   1530  HE1 TYR A 104      -8.136  -0.074  -3.175  1.00  1.13           H  
ATOM   1531  HE2 TYR A 104      -7.506   2.608  -6.413  1.00  1.13           H  
ATOM   1532  HH  TYR A 104      -6.321  -0.066  -4.415  1.00  1.13           H  
ATOM   1533  N   TYR A 105     -10.040   3.517  -1.067  1.00  1.27           N  
ATOM   1534  CA  TYR A 105      -8.934   4.081  -0.321  1.00  1.27           C  
ATOM   1535  C   TYR A 105      -7.626   3.663  -1.007  1.00  1.27           C  
ATOM   1536  O   TYR A 105      -7.507   2.531  -1.470  1.00  1.27           O  
ATOM   1537  CB  TYR A 105      -9.089   3.599   1.124  1.00  1.27           C  
ATOM   1538  CG  TYR A 105     -10.333   4.231   1.770  1.00  1.27           C  
ATOM   1539  CD1 TYR A 105     -11.610   3.706   1.519  1.00  1.27           C  
ATOM   1540  CD2 TYR A 105     -10.209   5.310   2.603  1.00  1.27           C  
ATOM   1541  CE1 TYR A 105     -12.735   4.285   2.078  1.00  1.27           C  
ATOM   1542  CE2 TYR A 105     -11.332   5.878   3.157  1.00  1.27           C  
ATOM   1543  CZ  TYR A 105     -12.593   5.378   2.894  1.00  1.27           C  
ATOM   1544  OH  TYR A 105     -13.701   5.974   3.472  1.00  1.27           O  
ATOM   1545  H   TYR A 105     -10.309   2.556  -0.853  1.00  1.27           H  
ATOM   1546  HA  TYR A 105      -9.005   5.162  -0.350  1.00  1.27           H  
ATOM   1547 1HB  TYR A 105      -9.190   2.516   1.151  1.00  1.27           H  
ATOM   1548 2HB  TYR A 105      -8.212   3.879   1.705  1.00  1.27           H  
ATOM   1549  HD1 TYR A 105     -11.730   2.853   0.870  1.00  1.27           H  
ATOM   1550  HD2 TYR A 105      -9.234   5.730   2.812  1.00  1.27           H  
ATOM   1551  HE1 TYR A 105     -13.726   3.878   1.871  1.00  1.27           H  
ATOM   1552  HE2 TYR A 105     -11.222   6.745   3.807  1.00  1.27           H  
ATOM   1553  HH  TYR A 105     -14.505   5.802   2.943  1.00  1.27           H  
ATOM   1554  N   PHE A 106      -6.658   4.582  -1.096  1.00  1.44           N  
ATOM   1555  CA  PHE A 106      -5.421   4.307  -1.846  1.00  1.44           C  
ATOM   1556  C   PHE A 106      -4.153   3.967  -1.046  1.00  1.44           C  
ATOM   1557  O   PHE A 106      -3.214   3.399  -1.606  1.00  1.44           O  
ATOM   1558  CB  PHE A 106      -5.120   5.505  -2.730  1.00  1.44           C  
ATOM   1559  CG  PHE A 106      -6.182   5.780  -3.740  1.00  1.44           C  
ATOM   1560  CD1 PHE A 106      -7.206   6.648  -3.442  1.00  1.44           C  
ATOM   1561  CD2 PHE A 106      -6.157   5.197  -4.990  1.00  1.44           C  
ATOM   1562  CE1 PHE A 106      -8.191   6.919  -4.357  1.00  1.44           C  
ATOM   1563  CE2 PHE A 106      -7.146   5.480  -5.915  1.00  1.44           C  
ATOM   1564  CZ  PHE A 106      -8.168   6.342  -5.589  1.00  1.44           C  
ATOM   1565  H   PHE A 106      -6.825   5.497  -0.676  1.00  1.44           H  
ATOM   1566  HA  PHE A 106      -5.626   3.457  -2.499  1.00  1.44           H  
ATOM   1567 1HB  PHE A 106      -4.988   6.393  -2.112  1.00  1.44           H  
ATOM   1568 2HB  PHE A 106      -4.198   5.327  -3.259  1.00  1.44           H  
ATOM   1569  HD1 PHE A 106      -7.230   7.114  -2.461  1.00  1.44           H  
ATOM   1570  HD2 PHE A 106      -5.350   4.509  -5.245  1.00  1.44           H  
ATOM   1571  HE1 PHE A 106      -8.984   7.590  -4.099  1.00  1.44           H  
ATOM   1572  HE2 PHE A 106      -7.120   5.015  -6.900  1.00  1.44           H  
ATOM   1573  HZ  PHE A 106      -8.954   6.563  -6.310  1.00  1.44           H  
ATOM   1574  N   LEU A 107      -4.088   4.337   0.230  1.00  1.62           N  
ATOM   1575  CA  LEU A 107      -2.886   4.025   1.012  1.00  1.62           C  
ATOM   1576  C   LEU A 107      -3.081   2.769   1.842  1.00  1.62           C  
ATOM   1577  O   LEU A 107      -4.206   2.327   2.068  1.00  1.62           O  
ATOM   1578  CB  LEU A 107      -2.378   5.190   1.871  1.00  1.62           C  
ATOM   1579  CG  LEU A 107      -1.944   6.463   1.097  1.00  1.62           C  
ATOM   1580  CD1 LEU A 107      -1.447   7.524   2.089  1.00  1.62           C  
ATOM   1581  CD2 LEU A 107      -0.899   6.129   0.138  1.00  1.62           C  
ATOM   1582  H   LEU A 107      -4.870   4.809   0.653  1.00  1.62           H  
ATOM   1583  HA  LEU A 107      -2.079   3.814   0.312  1.00  1.62           H  
ATOM   1584 1HB  LEU A 107      -3.158   5.476   2.570  1.00  1.62           H  
ATOM   1585 2HB  LEU A 107      -1.522   4.848   2.451  1.00  1.62           H  
ATOM   1586  HG  LEU A 107      -2.770   6.845   0.542  1.00  1.62           H  
ATOM   1587 1HD1 LEU A 107      -1.148   8.413   1.549  1.00  1.62           H  
ATOM   1588 2HD1 LEU A 107      -2.211   7.776   2.789  1.00  1.62           H  
ATOM   1589 3HD1 LEU A 107      -0.592   7.128   2.633  1.00  1.62           H  
ATOM   1590 1HD2 LEU A 107      -0.613   7.026  -0.407  1.00  1.62           H  
ATOM   1591 2HD2 LEU A 107      -0.025   5.728   0.654  1.00  1.62           H  
ATOM   1592 3HD2 LEU A 107      -1.283   5.388  -0.547  1.00  1.62           H  
ATOM   1593  N   ASP A 108      -1.972   2.193   2.288  1.00  1.78           N  
ATOM   1594  CA  ASP A 108      -1.972   0.950   3.053  1.00  1.78           C  
ATOM   1595  C   ASP A 108      -2.788   1.020   4.334  1.00  1.78           C  
ATOM   1596  O   ASP A 108      -2.851   2.061   5.003  1.00  1.78           O  
ATOM   1597  CB  ASP A 108      -0.546   0.555   3.431  1.00  1.78           C  
ATOM   1598  CG  ASP A 108       0.338   0.151   2.229  1.00  1.78           C  
ATOM   1599  OD1 ASP A 108      -0.166   0.033   1.121  1.00  1.78           O  
ATOM   1600  OD2 ASP A 108       1.511  -0.030   2.424  1.00  1.78           O  
ATOM   1601  H   ASP A 108      -1.087   2.628   2.078  1.00  1.78           H  
ATOM   1602  HA  ASP A 108      -2.403   0.168   2.426  1.00  1.78           H  
ATOM   1603 1HB  ASP A 108      -0.070   1.387   3.951  1.00  1.78           H  
ATOM   1604 2HB  ASP A 108      -0.584  -0.279   4.137  1.00  1.78           H  
ATOM   1605  N   LYS A 109      -3.403  -0.099   4.695  1.00  1.89           N  
ATOM   1606  CA  LYS A 109      -4.204  -0.114   5.896  1.00  1.89           C  
ATOM   1607  C   LYS A 109      -3.323   0.217   7.077  1.00  1.89           C  
ATOM   1608  O   LYS A 109      -2.104   0.045   7.027  1.00  1.89           O  
ATOM   1609  CB  LYS A 109      -4.900  -1.455   6.121  1.00  1.89           C  
ATOM   1610  CG  LYS A 109      -3.985  -2.601   6.540  1.00  1.89           C  
ATOM   1611  CD  LYS A 109      -4.771  -3.910   6.714  1.00  1.89           C  
ATOM   1612  CE  LYS A 109      -3.936  -4.993   7.414  1.00  1.89           C  
ATOM   1613  NZ  LYS A 109      -3.783  -4.729   8.901  1.00  1.89           N  
ATOM   1614  H   LYS A 109      -3.325  -0.928   4.120  1.00  1.89           H  
ATOM   1615  HA  LYS A 109      -4.964   0.658   5.820  1.00  1.89           H  
ATOM   1616 1HB  LYS A 109      -5.651  -1.344   6.902  1.00  1.89           H  
ATOM   1617 2HB  LYS A 109      -5.424  -1.752   5.210  1.00  1.89           H  
ATOM   1618 1HG  LYS A 109      -3.210  -2.743   5.789  1.00  1.89           H  
ATOM   1619 2HG  LYS A 109      -3.505  -2.352   7.481  1.00  1.89           H  
ATOM   1620 1HD  LYS A 109      -5.660  -3.717   7.317  1.00  1.89           H  
ATOM   1621 2HD  LYS A 109      -5.095  -4.285   5.741  1.00  1.89           H  
ATOM   1622 1HE  LYS A 109      -4.417  -5.960   7.273  1.00  1.89           H  
ATOM   1623 2HE  LYS A 109      -2.947  -5.020   6.960  1.00  1.89           H  
ATOM   1624 1HZ  LYS A 109      -3.231  -5.452   9.321  1.00  1.89           H  
ATOM   1625 2HZ  LYS A 109      -3.328  -3.821   9.094  1.00  1.89           H  
ATOM   1626 3HZ  LYS A 109      -4.689  -4.711   9.329  1.00  1.89           H  
ATOM   1627  N   ASP A 110      -3.961   0.741   8.112  1.00  1.93           N  
ATOM   1628  CA  ASP A 110      -3.365   1.178   9.372  1.00  1.93           C  
ATOM   1629  C   ASP A 110      -2.499   2.439   9.213  1.00  1.93           C  
ATOM   1630  O   ASP A 110      -1.931   2.928  10.193  1.00  1.93           O  
ATOM   1631  CB  ASP A 110      -2.511   0.055   9.980  1.00  1.93           C  
ATOM   1632  CG  ASP A 110      -3.299  -1.254  10.174  1.00  1.93           C  
ATOM   1633  OD1 ASP A 110      -4.422  -1.206  10.615  1.00  1.93           O  
ATOM   1634  OD2 ASP A 110      -2.764  -2.302   9.830  1.00  1.93           O  
ATOM   1635  H   ASP A 110      -4.957   0.840   8.022  1.00  1.93           H  
ATOM   1636  HA  ASP A 110      -4.172   1.413  10.067  1.00  1.93           H  
ATOM   1637 1HB  ASP A 110      -1.633  -0.135   9.369  1.00  1.93           H  
ATOM   1638 2HB  ASP A 110      -2.149   0.380  10.955  1.00  1.93           H  
ATOM   1639  N   ALA A 111      -2.457   3.021   8.010  1.00  1.90           N  
ATOM   1640  CA  ALA A 111      -1.772   4.284   7.812  1.00  1.90           C  
ATOM   1641  C   ALA A 111      -2.439   5.360   8.637  1.00  1.90           C  
ATOM   1642  O   ALA A 111      -3.661   5.381   8.750  1.00  1.90           O  
ATOM   1643  CB  ALA A 111      -1.801   4.688   6.347  1.00  1.90           C  
ATOM   1644  H   ALA A 111      -2.873   2.576   7.190  1.00  1.90           H  
ATOM   1645  HA  ALA A 111      -0.741   4.175   8.146  1.00  1.90           H  
ATOM   1646 1HB  ALA A 111      -1.282   5.636   6.214  1.00  1.90           H  
ATOM   1647 2HB  ALA A 111      -1.314   3.921   5.747  1.00  1.90           H  
ATOM   1648 3HB  ALA A 111      -2.822   4.799   6.027  1.00  1.90           H  
ATOM   1649  N   LYS A 112      -1.658   6.300   9.169  1.00  1.80           N  
ATOM   1650  CA  LYS A 112      -2.250   7.427   9.889  1.00  1.80           C  
ATOM   1651  C   LYS A 112      -3.183   8.206   8.975  1.00  1.80           C  
ATOM   1652  O   LYS A 112      -4.169   8.779   9.434  1.00  1.80           O  
ATOM   1653  CB  LYS A 112      -1.191   8.356  10.475  1.00  1.80           C  
ATOM   1654  CG  LYS A 112      -1.771   9.535  11.314  1.00  1.80           C  
ATOM   1655  CD  LYS A 112      -0.649  10.339  11.980  1.00  1.80           C  
ATOM   1656  CE  LYS A 112      -1.145  11.638  12.656  1.00  1.80           C  
ATOM   1657  NZ  LYS A 112      -2.009  11.399  13.874  1.00  1.80           N  
ATOM   1658  H   LYS A 112      -0.655   6.232   9.076  1.00  1.80           H  
ATOM   1659  HA  LYS A 112      -2.850   7.033  10.712  1.00  1.80           H  
ATOM   1660 1HB  LYS A 112      -0.519   7.786  11.116  1.00  1.80           H  
ATOM   1661 2HB  LYS A 112      -0.595   8.783   9.668  1.00  1.80           H  
ATOM   1662 1HG  LYS A 112      -2.340  10.198  10.659  1.00  1.80           H  
ATOM   1663 2HG  LYS A 112      -2.444   9.153  12.086  1.00  1.80           H  
ATOM   1664 1HD  LYS A 112      -0.170   9.719  12.737  1.00  1.80           H  
ATOM   1665 2HD  LYS A 112       0.097  10.601  11.230  1.00  1.80           H  
ATOM   1666 1HE  LYS A 112      -0.272  12.211  12.959  1.00  1.80           H  
ATOM   1667 2HE  LYS A 112      -1.712  12.221  11.931  1.00  1.80           H  
ATOM   1668 1HZ  LYS A 112      -2.274  12.286  14.266  1.00  1.80           H  
ATOM   1669 2HZ  LYS A 112      -2.881  10.883  13.650  1.00  1.80           H  
ATOM   1670 3HZ  LYS A 112      -1.490  10.876  14.559  1.00  1.80           H  
ATOM   1671  N   ALA A 113      -2.819   8.297   7.685  1.00  1.67           N  
ATOM   1672  CA  ALA A 113      -3.641   8.996   6.707  1.00  1.67           C  
ATOM   1673  C   ALA A 113      -4.079   8.029   5.589  1.00  1.67           C  
ATOM   1674  O   ALA A 113      -3.239   7.370   4.976  1.00  1.67           O  
ATOM   1675  CB  ALA A 113      -2.902  10.185   6.130  1.00  1.67           C  
ATOM   1676  H   ALA A 113      -1.984   7.824   7.382  1.00  1.67           H  
ATOM   1677  HA  ALA A 113      -4.496   9.375   7.211  1.00  1.67           H  
ATOM   1678 1HB  ALA A 113      -3.550  10.702   5.431  1.00  1.67           H  
ATOM   1679 2HB  ALA A 113      -2.621  10.864   6.936  1.00  1.67           H  
ATOM   1680 3HB  ALA A 113      -2.010   9.840   5.613  1.00  1.67           H  
ATOM   1681  N   ARG A 114      -5.378   8.025   5.258  1.00  1.50           N  
ATOM   1682  CA  ARG A 114      -5.942   7.181   4.179  1.00  1.50           C  
ATOM   1683  C   ARG A 114      -6.783   7.935   3.105  1.00  1.50           C  
ATOM   1684  O   ARG A 114      -7.969   8.184   3.330  1.00  1.50           O  
ATOM   1685  CB  ARG A 114      -6.825   6.068   4.726  1.00  1.50           C  
ATOM   1686  CG  ARG A 114      -6.182   4.975   5.540  1.00  1.50           C  
ATOM   1687  CD  ARG A 114      -5.333   3.955   4.839  1.00  1.50           C  
ATOM   1688  NE  ARG A 114      -5.995   3.114   3.800  1.00  1.50           N  
ATOM   1689  CZ  ARG A 114      -6.882   2.115   4.047  1.00  1.50           C  
ATOM   1690  NH1 ARG A 114      -7.351   1.958   5.255  1.00  1.50           N  
ATOM   1691  NH2 ARG A 114      -7.279   1.284   3.084  1.00  1.50           N  
ATOM   1692  H   ARG A 114      -5.998   8.573   5.857  1.00  1.50           H  
ATOM   1693  HA  ARG A 114      -5.109   6.676   3.699  1.00  1.50           H  
ATOM   1694 1HB  ARG A 114      -7.607   6.484   5.340  1.00  1.50           H  
ATOM   1695 2HB  ARG A 114      -7.301   5.570   3.892  1.00  1.50           H  
ATOM   1696 1HG  ARG A 114      -5.481   5.455   6.211  1.00  1.50           H  
ATOM   1697 2HG  ARG A 114      -6.945   4.450   6.115  1.00  1.50           H  
ATOM   1698 1HD  ARG A 114      -4.502   4.466   4.360  1.00  1.50           H  
ATOM   1699 2HD  ARG A 114      -4.936   3.288   5.597  1.00  1.50           H  
ATOM   1700  HE  ARG A 114      -5.608   3.151   2.854  1.00  1.50           H  
ATOM   1701 1HH1 ARG A 114      -7.054   2.580   5.982  1.00  1.50           H  
ATOM   1702 2HH1 ARG A 114      -8.056   1.228   5.446  1.00  1.50           H  
ATOM   1703 1HH2 ARG A 114      -6.904   1.321   2.130  1.00  1.50           H  
ATOM   1704 2HH2 ARG A 114      -7.916   0.510   3.300  1.00  1.50           H  
ATOM   1705  N   PRO A 115      -6.167   8.442   2.021  1.00  1.33           N  
ATOM   1706  CA  PRO A 115      -6.771   9.112   0.877  1.00  1.33           C  
ATOM   1707  C   PRO A 115      -7.792   8.260   0.207  1.00  1.33           C  
ATOM   1708  O   PRO A 115      -7.577   7.052   0.054  1.00  1.33           O  
ATOM   1709  CB  PRO A 115      -5.592   9.318  -0.062  1.00  1.33           C  
ATOM   1710  CG  PRO A 115      -4.434   9.342   0.827  1.00  1.33           C  
ATOM   1711  CD  PRO A 115      -4.761   8.368   1.934  1.00  1.33           C  
ATOM   1712  HA  PRO A 115      -7.211  10.052   1.134  1.00  1.33           H  
ATOM   1713 1HB  PRO A 115      -5.552   8.500  -0.790  1.00  1.33           H  
ATOM   1714 2HB  PRO A 115      -5.721  10.245  -0.636  1.00  1.33           H  
ATOM   1715 1HG  PRO A 115      -3.539   9.058   0.270  1.00  1.33           H  
ATOM   1716 2HG  PRO A 115      -4.276  10.350   1.180  1.00  1.33           H  
ATOM   1717 1HD  PRO A 115      -4.501   7.364   1.675  1.00  1.33           H  
ATOM   1718 2HD  PRO A 115      -4.291   8.714   2.851  1.00  1.33           H  
ATOM   1719  N   TYR A 116      -8.860   8.894  -0.248  1.00  1.17           N  
ATOM   1720  CA  TYR A 116      -9.896   8.191  -0.967  1.00  1.17           C  
ATOM   1721  C   TYR A 116     -10.676   9.030  -1.952  1.00  1.17           C  
ATOM   1722  O   TYR A 116     -10.774  10.264  -1.845  1.00  1.17           O  
ATOM   1723  CB  TYR A 116     -10.893   7.599  -0.005  1.00  1.17           C  
ATOM   1724  CG  TYR A 116     -11.638   8.594   0.774  1.00  1.17           C  
ATOM   1725  CD1 TYR A 116     -12.818   9.110   0.283  1.00  1.17           C  
ATOM   1726  CD2 TYR A 116     -11.168   8.976   2.001  1.00  1.17           C  
ATOM   1727  CE1 TYR A 116     -13.517  10.020   1.027  1.00  1.17           C  
ATOM   1728  CE2 TYR A 116     -11.867   9.859   2.747  1.00  1.17           C  
ATOM   1729  CZ  TYR A 116     -13.055  10.392   2.257  1.00  1.17           C  
ATOM   1730  OH  TYR A 116     -13.793  11.281   2.993  1.00  1.17           O  
ATOM   1731  H   TYR A 116      -8.974   9.884  -0.039  1.00  1.17           H  
ATOM   1732  HA  TYR A 116      -9.426   7.388  -1.527  1.00  1.17           H  
ATOM   1733 1HB  TYR A 116     -11.607   6.969  -0.537  1.00  1.17           H  
ATOM   1734 2HB  TYR A 116     -10.362   6.992   0.656  1.00  1.17           H  
ATOM   1735  HD1 TYR A 116     -13.191   8.798  -0.696  1.00  1.17           H  
ATOM   1736  HD2 TYR A 116     -10.241   8.559   2.385  1.00  1.17           H  
ATOM   1737  HE1 TYR A 116     -14.440  10.438   0.656  1.00  1.17           H  
ATOM   1738  HE2 TYR A 116     -11.482  10.128   3.722  1.00  1.17           H  
ATOM   1739  HH  TYR A 116     -14.506  11.626   2.449  1.00  1.17           H  
ATOM   1740  N   VAL A 117     -11.273   8.307  -2.891  1.00  1.04           N  
ATOM   1741  CA  VAL A 117     -12.205   8.842  -3.865  1.00  1.04           C  
ATOM   1742  C   VAL A 117     -13.434   7.944  -3.966  1.00  1.04           C  
ATOM   1743  O   VAL A 117     -13.309   6.712  -4.014  1.00  1.04           O  
ATOM   1744  CB  VAL A 117     -11.546   9.009  -5.246  1.00  1.04           C  
ATOM   1745  CG1 VAL A 117     -12.576   9.519  -6.249  1.00  1.04           C  
ATOM   1746  CG2 VAL A 117     -10.400  10.023  -5.158  1.00  1.04           C  
ATOM   1747  H   VAL A 117     -11.085   7.302  -2.884  1.00  1.04           H  
ATOM   1748  HA  VAL A 117     -12.524   9.826  -3.528  1.00  1.04           H  
ATOM   1749  HB  VAL A 117     -11.174   8.047  -5.593  1.00  1.04           H  
ATOM   1750 1HG1 VAL A 117     -12.108   9.638  -7.223  1.00  1.04           H  
ATOM   1751 2HG1 VAL A 117     -13.398   8.810  -6.336  1.00  1.04           H  
ATOM   1752 3HG1 VAL A 117     -12.965  10.483  -5.909  1.00  1.04           H  
ATOM   1753 1HG2 VAL A 117      -9.949  10.142  -6.141  1.00  1.04           H  
ATOM   1754 2HG2 VAL A 117     -10.799  10.981  -4.820  1.00  1.04           H  
ATOM   1755 3HG2 VAL A 117      -9.645   9.693  -4.465  1.00  1.04           H  
ATOM   1756  N   GLY A 118     -14.621   8.544  -3.972  1.00  0.93           N  
ATOM   1757  CA  GLY A 118     -15.834   7.752  -4.121  1.00  0.93           C  
ATOM   1758  C   GLY A 118     -16.795   8.280  -5.177  1.00  0.93           C  
ATOM   1759  O   GLY A 118     -16.583   9.351  -5.763  1.00  0.93           O  
ATOM   1760  H   GLY A 118     -14.660   9.558  -3.896  1.00  0.93           H  
ATOM   1761 1HA  GLY A 118     -15.564   6.733  -4.383  1.00  0.93           H  
ATOM   1762 2HA  GLY A 118     -16.349   7.704  -3.167  1.00  0.93           H  
ATOM   1763  N   ALA A 119     -17.866   7.514  -5.397  1.00  0.87           N  
ATOM   1764  CA  ALA A 119     -18.910   7.879  -6.356  1.00  0.87           C  
ATOM   1765  C   ALA A 119     -20.211   7.135  -6.090  1.00  0.87           C  
ATOM   1766  O   ALA A 119     -20.207   5.993  -5.623  1.00  0.87           O  
ATOM   1767  CB  ALA A 119     -18.454   7.604  -7.777  1.00  0.87           C  
ATOM   1768  H   ALA A 119     -17.935   6.648  -4.859  1.00  0.87           H  
ATOM   1769  HA  ALA A 119     -19.105   8.935  -6.245  1.00  0.87           H  
ATOM   1770 1HB  ALA A 119     -19.237   7.918  -8.469  1.00  0.87           H  
ATOM   1771 2HB  ALA A 119     -17.544   8.159  -7.982  1.00  0.87           H  
ATOM   1772 3HB  ALA A 119     -18.265   6.541  -7.897  1.00  0.87           H  
ATOM   1773  N   GLY A 120     -21.317   7.754  -6.471  1.00  0.82           N  
ATOM   1774  CA  GLY A 120     -22.624   7.149  -6.304  1.00  0.82           C  
ATOM   1775  C   GLY A 120     -23.751   8.089  -6.685  1.00  0.82           C  
ATOM   1776  O   GLY A 120     -23.660   8.800  -7.689  1.00  0.82           O  
ATOM   1777  H   GLY A 120     -21.243   8.699  -6.837  1.00  0.82           H  
ATOM   1778 1HA  GLY A 120     -22.684   6.246  -6.910  1.00  0.82           H  
ATOM   1779 2HA  GLY A 120     -22.746   6.843  -5.283  1.00  0.82           H  
ATOM   1780  N   VAL A 121     -24.855   8.006  -5.937  1.00  0.81           N  
ATOM   1781  CA  VAL A 121     -26.053   8.791  -6.243  1.00  0.81           C  
ATOM   1782  C   VAL A 121     -26.586   9.627  -5.080  1.00  0.81           C  
ATOM   1783  O   VAL A 121     -26.708   9.170  -3.935  1.00  0.81           O  
ATOM   1784  CB  VAL A 121     -27.191   7.885  -6.773  1.00  0.81           C  
ATOM   1785  CG1 VAL A 121     -28.452   8.713  -7.043  1.00  0.81           C  
ATOM   1786  CG2 VAL A 121     -26.754   7.232  -8.068  1.00  0.81           C  
ATOM   1787  H   VAL A 121     -24.818   7.414  -5.106  1.00  0.81           H  
ATOM   1788  HA  VAL A 121     -25.798   9.484  -7.046  1.00  0.81           H  
ATOM   1789  HB  VAL A 121     -27.432   7.130  -6.028  1.00  0.81           H  
ATOM   1790 1HG1 VAL A 121     -29.237   8.059  -7.416  1.00  0.81           H  
ATOM   1791 2HG1 VAL A 121     -28.794   9.193  -6.140  1.00  0.81           H  
ATOM   1792 3HG1 VAL A 121     -28.233   9.466  -7.778  1.00  0.81           H  
ATOM   1793 1HG2 VAL A 121     -27.558   6.601  -8.442  1.00  0.81           H  
ATOM   1794 2HG2 VAL A 121     -26.527   8.011  -8.803  1.00  0.81           H  
ATOM   1795 3HG2 VAL A 121     -25.871   6.624  -7.899  1.00  0.81           H  
ATOM   1796  N   ASN A 122     -26.872  10.881  -5.403  1.00  0.80           N  
ATOM   1797  CA  ASN A 122     -27.473  11.867  -4.516  1.00  0.80           C  
ATOM   1798  C   ASN A 122     -28.952  11.966  -4.778  1.00  0.80           C  
ATOM   1799  O   ASN A 122     -29.392  12.000  -5.931  1.00  0.80           O  
ATOM   1800  CB  ASN A 122     -26.819  13.222  -4.650  1.00  0.80           C  
ATOM   1801  CG  ASN A 122     -27.417  14.308  -3.766  1.00  0.80           C  
ATOM   1802  OD1 ASN A 122     -28.482  14.848  -4.056  1.00  0.80           O  
ATOM   1803  ND2 ASN A 122     -26.733  14.645  -2.707  1.00  0.80           N  
ATOM   1804  H   ASN A 122     -26.715  11.159  -6.368  1.00  0.80           H  
ATOM   1805  HA  ASN A 122     -27.366  11.528  -3.491  1.00  0.80           H  
ATOM   1806 1HB  ASN A 122     -25.784  13.123  -4.348  1.00  0.80           H  
ATOM   1807 2HB  ASN A 122     -26.820  13.529  -5.688  1.00  0.80           H  
ATOM   1808 1HD2 ASN A 122     -27.078  15.356  -2.096  1.00  0.80           H  
ATOM   1809 2HD2 ASN A 122     -25.866  14.195  -2.512  1.00  0.80           H  
ATOM   1810  N   TYR A 123     -29.732  11.975  -3.719  1.00  0.81           N  
ATOM   1811  CA  TYR A 123     -31.161  12.105  -3.878  1.00  0.81           C  
ATOM   1812  C   TYR A 123     -31.556  13.363  -3.148  1.00  0.81           C  
ATOM   1813  O   TYR A 123     -30.897  13.739  -2.185  1.00  0.81           O  
ATOM   1814  CB  TYR A 123     -31.869  10.898  -3.284  1.00  0.81           C  
ATOM   1815  CG  TYR A 123     -31.464   9.577  -3.910  1.00  0.81           C  
ATOM   1816  CD1 TYR A 123     -30.318   8.927  -3.445  1.00  0.81           C  
ATOM   1817  CD2 TYR A 123     -32.223   9.008  -4.914  1.00  0.81           C  
ATOM   1818  CE1 TYR A 123     -29.942   7.714  -3.993  1.00  0.81           C  
ATOM   1819  CE2 TYR A 123     -31.850   7.799  -5.466  1.00  0.81           C  
ATOM   1820  CZ  TYR A 123     -30.718   7.150  -5.011  1.00  0.81           C  
ATOM   1821  OH  TYR A 123     -30.355   5.937  -5.560  1.00  0.81           O  
ATOM   1822  H   TYR A 123     -29.335  11.922  -2.778  1.00  0.81           H  
ATOM   1823  HA  TYR A 123     -31.421  12.218  -4.926  1.00  0.81           H  
ATOM   1824 1HB  TYR A 123     -31.655  10.851  -2.251  1.00  0.81           H  
ATOM   1825 2HB  TYR A 123     -32.946  11.017  -3.395  1.00  0.81           H  
ATOM   1826  HD1 TYR A 123     -29.718   9.377  -2.649  1.00  0.81           H  
ATOM   1827  HD2 TYR A 123     -33.119   9.513  -5.268  1.00  0.81           H  
ATOM   1828  HE1 TYR A 123     -29.046   7.205  -3.632  1.00  0.81           H  
ATOM   1829  HE2 TYR A 123     -32.454   7.355  -6.259  1.00  0.81           H  
ATOM   1830  HH  TYR A 123     -29.489   5.685  -5.233  1.00  0.81           H  
ATOM   1831  N   THR A 124     -32.591  14.030  -3.614  1.00  0.82           N  
ATOM   1832  CA  THR A 124     -33.064  15.235  -2.950  1.00  0.82           C  
ATOM   1833  C   THR A 124     -34.558  15.188  -2.692  1.00  0.82           C  
ATOM   1834  O   THR A 124     -35.343  15.115  -3.643  1.00  0.82           O  
ATOM   1835  CB  THR A 124     -32.748  16.461  -3.810  1.00  0.82           C  
ATOM   1836  OG1 THR A 124     -33.346  16.285  -5.097  1.00  0.82           O  
ATOM   1837  CG2 THR A 124     -31.239  16.615  -3.979  1.00  0.82           C  
ATOM   1838  H   THR A 124     -33.061  13.686  -4.448  1.00  0.82           H  
ATOM   1839  HA  THR A 124     -32.559  15.334  -1.987  1.00  0.82           H  
ATOM   1840  HB  THR A 124     -33.168  17.334  -3.351  1.00  0.82           H  
ATOM   1841  HG1 THR A 124     -32.955  15.497  -5.504  1.00  0.82           H  
ATOM   1842 1HG2 THR A 124     -31.023  17.491  -4.576  1.00  0.82           H  
ATOM   1843 2HG2 THR A 124     -30.765  16.725  -3.009  1.00  0.82           H  
ATOM   1844 3HG2 THR A 124     -30.838  15.738  -4.470  1.00  0.82           H  
ATOM   1845  N   THR A 125     -34.954  15.270  -1.416  1.00  0.83           N  
ATOM   1846  CA  THR A 125     -36.372  15.227  -1.049  1.00  0.83           C  
ATOM   1847  C   THR A 125     -36.854  16.548  -0.459  1.00  0.83           C  
ATOM   1848  O   THR A 125     -36.186  17.137   0.400  1.00  0.83           O  
ATOM   1849  CB  THR A 125     -36.638  14.100  -0.038  1.00  0.83           C  
ATOM   1850  OG1 THR A 125     -36.280  12.837  -0.622  1.00  0.83           O  
ATOM   1851  CG2 THR A 125     -38.112  14.066   0.357  1.00  0.83           C  
ATOM   1852  H   THR A 125     -34.257  15.320  -0.669  1.00  0.83           H  
ATOM   1853  HA  THR A 125     -36.957  15.032  -1.945  1.00  0.83           H  
ATOM   1854  HB  THR A 125     -36.025  14.264   0.849  1.00  0.83           H  
ATOM   1855  HG1 THR A 125     -36.904  12.627  -1.328  1.00  0.83           H  
ATOM   1856 1HG2 THR A 125     -38.280  13.261   1.067  1.00  0.83           H  
ATOM   1857 2HG2 THR A 125     -38.405  15.006   0.811  1.00  0.83           H  
ATOM   1858 3HG2 THR A 125     -38.721  13.897  -0.535  1.00  0.83           H  
ATOM   1859  N   PHE A 126     -38.014  17.021  -0.910  1.00  0.84           N  
ATOM   1860  CA  PHE A 126     -38.570  18.252  -0.359  1.00  0.84           C  
ATOM   1861  C   PHE A 126     -39.669  17.958   0.673  1.00  0.84           C  
ATOM   1862  O   PHE A 126     -40.486  17.054   0.502  1.00  0.84           O  
ATOM   1863  CB  PHE A 126     -39.074  19.146  -1.483  1.00  0.84           C  
ATOM   1864  CG  PHE A 126     -37.968  19.679  -2.327  1.00  0.84           C  
ATOM   1865  CD1 PHE A 126     -37.580  19.017  -3.481  1.00  0.84           C  
ATOM   1866  CD2 PHE A 126     -37.302  20.832  -1.960  1.00  0.84           C  
ATOM   1867  CE1 PHE A 126     -36.550  19.503  -4.252  1.00  0.84           C  
ATOM   1868  CE2 PHE A 126     -36.269  21.322  -2.728  1.00  0.84           C  
ATOM   1869  CZ  PHE A 126     -35.894  20.653  -3.877  1.00  0.84           C  
ATOM   1870  H   PHE A 126     -38.519  16.510  -1.646  1.00  0.84           H  
ATOM   1871  HA  PHE A 126     -37.777  18.794   0.152  1.00  0.84           H  
ATOM   1872 1HB  PHE A 126     -39.761  18.588  -2.125  1.00  0.84           H  
ATOM   1873 2HB  PHE A 126     -39.622  19.987  -1.062  1.00  0.84           H  
ATOM   1874  HD1 PHE A 126     -38.106  18.100  -3.773  1.00  0.84           H  
ATOM   1875  HD2 PHE A 126     -37.603  21.346  -1.046  1.00  0.84           H  
ATOM   1876  HE1 PHE A 126     -36.256  18.973  -5.163  1.00  0.84           H  
ATOM   1877  HE2 PHE A 126     -35.751  22.236  -2.426  1.00  0.84           H  
ATOM   1878  HZ  PHE A 126     -35.086  21.033  -4.486  1.00  0.84           H  
ATOM   1879  N   PHE A 127     -39.655  18.729   1.758  1.00  0.88           N  
ATOM   1880  CA  PHE A 127     -40.585  18.583   2.879  1.00  0.88           C  
ATOM   1881  C   PHE A 127     -41.556  19.738   3.075  1.00  0.88           C  
ATOM   1882  O   PHE A 127     -42.688  19.535   3.516  1.00  0.88           O  
ATOM   1883  CB  PHE A 127     -39.751  18.379   4.126  1.00  0.88           C  
ATOM   1884  CG  PHE A 127     -39.006  17.127   4.012  1.00  0.88           C  
ATOM   1885  CD1 PHE A 127     -37.799  17.119   3.398  1.00  0.88           C  
ATOM   1886  CD2 PHE A 127     -39.512  15.939   4.512  1.00  0.88           C  
ATOM   1887  CE1 PHE A 127     -37.120  15.972   3.247  1.00  0.88           C  
ATOM   1888  CE2 PHE A 127     -38.802  14.768   4.382  1.00  0.88           C  
ATOM   1889  CZ  PHE A 127     -37.598  14.789   3.738  1.00  0.88           C  
ATOM   1890  H   PHE A 127     -38.938  19.446   1.810  1.00  0.88           H  
ATOM   1891  HA  PHE A 127     -41.172  17.681   2.706  1.00  0.88           H  
ATOM   1892 1HB  PHE A 127     -39.044  19.202   4.244  1.00  0.88           H  
ATOM   1893 2HB  PHE A 127     -40.386  18.338   5.008  1.00  0.88           H  
ATOM   1894  HD1 PHE A 127     -37.395  18.052   2.992  1.00  0.88           H  
ATOM   1895  HD2 PHE A 127     -40.482  15.938   5.012  1.00  0.88           H  
ATOM   1896  HE1 PHE A 127     -36.199  16.000   2.717  1.00  0.88           H  
ATOM   1897  HE2 PHE A 127     -39.201  13.834   4.775  1.00  0.88           H  
ATOM   1898  HZ  PHE A 127     -37.024  13.872   3.607  1.00  0.88           H  
ATOM   1899  N   SER A 128     -41.119  20.950   2.765  1.00  0.95           N  
ATOM   1900  CA  SER A 128     -41.984  22.119   2.973  1.00  0.95           C  
ATOM   1901  C   SER A 128     -41.686  23.204   1.967  1.00  0.95           C  
ATOM   1902  O   SER A 128     -40.528  23.548   1.746  1.00  0.95           O  
ATOM   1903  CB  SER A 128     -41.832  22.677   4.371  1.00  0.95           C  
ATOM   1904  OG  SER A 128     -42.629  23.814   4.532  1.00  0.95           O  
ATOM   1905  H   SER A 128     -40.171  21.047   2.402  1.00  0.95           H  
ATOM   1906  HA  SER A 128     -43.021  21.810   2.835  1.00  0.95           H  
ATOM   1907 1HB  SER A 128     -42.115  21.920   5.104  1.00  0.95           H  
ATOM   1908 2HB  SER A 128     -40.799  22.936   4.550  1.00  0.95           H  
ATOM   1909  HG  SER A 128     -42.435  24.373   3.768  1.00  0.95           H  
ATOM   1910  N   GLU A 129     -42.732  23.735   1.334  1.00  1.06           N  
ATOM   1911  CA  GLU A 129     -42.529  24.744   0.299  1.00  1.06           C  
ATOM   1912  C   GLU A 129     -43.484  25.939   0.470  1.00  1.06           C  
ATOM   1913  O   GLU A 129     -44.704  25.766   0.540  1.00  1.06           O  
ATOM   1914  CB  GLU A 129     -42.710  24.040  -1.056  1.00  1.06           C  
ATOM   1915  CG  GLU A 129     -41.756  22.820  -1.213  1.00  1.06           C  
ATOM   1916  CD  GLU A 129     -41.870  22.097  -2.453  1.00  1.06           C  
ATOM   1917  OE1 GLU A 129     -42.648  22.448  -3.272  1.00  1.06           O  
ATOM   1918  OE2 GLU A 129     -41.182  21.140  -2.590  1.00  1.06           O  
ATOM   1919  H   GLU A 129     -43.668  23.425   1.561  1.00  1.06           H  
ATOM   1920  HA  GLU A 129     -41.510  25.123   0.368  1.00  1.06           H  
ATOM   1921 1HB  GLU A 129     -43.738  23.697  -1.167  1.00  1.06           H  
ATOM   1922 2HB  GLU A 129     -42.505  24.737  -1.867  1.00  1.06           H  
ATOM   1923 1HG  GLU A 129     -40.728  23.137  -1.082  1.00  1.06           H  
ATOM   1924 2HG  GLU A 129     -41.977  22.104  -0.436  1.00  1.06           H  
ATOM   1925  N   LYS A 130     -42.910  27.142   0.561  1.00  1.20           N  
ATOM   1926  CA  LYS A 130     -43.650  28.397   0.748  1.00  1.20           C  
ATOM   1927  C   LYS A 130     -43.154  29.444  -0.249  1.00  1.20           C  
ATOM   1928  O   LYS A 130     -42.039  29.326  -0.736  1.00  1.20           O  
ATOM   1929  CB  LYS A 130     -43.472  28.896   2.170  1.00  1.20           C  
ATOM   1930  CG  LYS A 130     -44.019  27.993   3.259  1.00  1.20           C  
ATOM   1931  CD  LYS A 130     -43.842  28.626   4.636  1.00  1.20           C  
ATOM   1932  CE  LYS A 130     -44.374  27.711   5.735  1.00  1.20           C  
ATOM   1933  NZ  LYS A 130     -44.211  28.311   7.089  1.00  1.20           N  
ATOM   1934  H   LYS A 130     -41.892  27.190   0.511  1.00  1.20           H  
ATOM   1935  HA  LYS A 130     -44.708  28.217   0.558  1.00  1.20           H  
ATOM   1936 1HB  LYS A 130     -42.412  29.036   2.361  1.00  1.20           H  
ATOM   1937 2HB  LYS A 130     -43.960  29.846   2.264  1.00  1.20           H  
ATOM   1938 1HG  LYS A 130     -45.077  27.802   3.079  1.00  1.20           H  
ATOM   1939 2HG  LYS A 130     -43.489  27.041   3.244  1.00  1.20           H  
ATOM   1940 1HD  LYS A 130     -42.783  28.823   4.814  1.00  1.20           H  
ATOM   1941 2HD  LYS A 130     -44.378  29.576   4.671  1.00  1.20           H  
ATOM   1942 1HE  LYS A 130     -45.431  27.520   5.558  1.00  1.20           H  
ATOM   1943 2HE  LYS A 130     -43.833  26.764   5.702  1.00  1.20           H  
ATOM   1944 1HZ  LYS A 130     -44.574  27.674   7.784  1.00  1.20           H  
ATOM   1945 2HZ  LYS A 130     -43.231  28.481   7.267  1.00  1.20           H  
ATOM   1946 3HZ  LYS A 130     -44.718  29.183   7.136  1.00  1.20           H  
ATOM   1947  N   ALA A 131     -43.947  30.469  -0.583  1.00  1.36           N  
ATOM   1948  CA  ALA A 131     -43.422  31.436  -1.563  1.00  1.36           C  
ATOM   1949  C   ALA A 131     -42.290  32.388  -1.023  1.00  1.36           C  
ATOM   1950  O   ALA A 131     -41.188  32.329  -1.531  1.00  1.36           O  
ATOM   1951  CB  ALA A 131     -44.579  32.215  -2.174  1.00  1.36           C  
ATOM   1952  H   ALA A 131     -44.873  30.572  -0.190  1.00  1.36           H  
ATOM   1953  HA  ALA A 131     -42.983  30.864  -2.377  1.00  1.36           H  
ATOM   1954 1HB  ALA A 131     -44.192  32.869  -2.956  1.00  1.36           H  
ATOM   1955 2HB  ALA A 131     -45.290  31.518  -2.617  1.00  1.36           H  
ATOM   1956 3HB  ALA A 131     -45.105  32.808  -1.458  1.00  1.36           H  
ATOM   1957  N   LEU A 132     -42.471  33.261  -0.009  1.00  1.48           N  
ATOM   1958  CA  LEU A 132     -43.651  33.590   0.772  1.00  1.48           C  
ATOM   1959  C   LEU A 132     -44.229  34.911   0.236  1.00  1.48           C  
ATOM   1960  O   LEU A 132     -44.992  35.597   0.909  1.00  1.48           O  
ATOM   1961  CB  LEU A 132     -43.232  33.822   2.225  1.00  1.48           C  
ATOM   1962  CG  LEU A 132     -42.948  32.588   3.081  1.00  1.48           C  
ATOM   1963  CD1 LEU A 132     -41.691  31.871   2.552  1.00  1.48           C  
ATOM   1964  CD2 LEU A 132     -42.740  33.016   4.515  1.00  1.48           C  
ATOM   1965  H   LEU A 132     -41.644  33.783   0.245  1.00  1.48           H  
ATOM   1966  HA  LEU A 132     -44.391  32.800   0.706  1.00  1.48           H  
ATOM   1967 1HB  LEU A 132     -42.331  34.434   2.226  1.00  1.48           H  
ATOM   1968 2HB  LEU A 132     -44.022  34.385   2.721  1.00  1.48           H  
ATOM   1969  HG  LEU A 132     -43.786  31.914   3.034  1.00  1.48           H  
ATOM   1970 1HD1 LEU A 132     -41.483  31.002   3.168  1.00  1.48           H  
ATOM   1971 2HD1 LEU A 132     -41.840  31.553   1.536  1.00  1.48           H  
ATOM   1972 3HD1 LEU A 132     -40.843  32.548   2.595  1.00  1.48           H  
ATOM   1973 1HD2 LEU A 132     -42.541  32.138   5.131  1.00  1.48           H  
ATOM   1974 2HD2 LEU A 132     -41.893  33.699   4.572  1.00  1.48           H  
ATOM   1975 3HD2 LEU A 132     -43.637  33.518   4.878  1.00  1.48           H  
ATOM   1976  N   LEU A 133     -43.842  35.245  -0.992  1.00  1.53           N  
ATOM   1977  CA  LEU A 133     -44.271  36.425  -1.735  1.00  1.53           C  
ATOM   1978  C   LEU A 133     -45.772  36.420  -1.986  1.00  1.53           C  
ATOM   1979  O   LEU A 133     -46.311  35.453  -2.514  1.00  1.53           O  
ATOM   1980  CB  LEU A 133     -43.482  36.473  -3.051  1.00  1.53           C  
ATOM   1981  CG  LEU A 133     -43.725  37.631  -4.002  1.00  1.53           C  
ATOM   1982  CD1 LEU A 133     -43.288  38.918  -3.352  1.00  1.53           C  
ATOM   1983  CD2 LEU A 133     -42.920  37.384  -5.283  1.00  1.53           C  
ATOM   1984  H   LEU A 133     -43.196  34.620  -1.454  1.00  1.53           H  
ATOM   1985  HA  LEU A 133     -44.024  37.308  -1.145  1.00  1.53           H  
ATOM   1986 1HB  LEU A 133     -42.442  36.503  -2.787  1.00  1.53           H  
ATOM   1987 2HB  LEU A 133     -43.658  35.547  -3.598  1.00  1.53           H  
ATOM   1988  HG  LEU A 133     -44.771  37.695  -4.243  1.00  1.53           H  
ATOM   1989 1HD1 LEU A 133     -43.453  39.747  -4.037  1.00  1.53           H  
ATOM   1990 2HD1 LEU A 133     -43.858  39.080  -2.441  1.00  1.53           H  
ATOM   1991 3HD1 LEU A 133     -42.225  38.851  -3.109  1.00  1.53           H  
ATOM   1992 1HD2 LEU A 133     -43.080  38.202  -5.984  1.00  1.53           H  
ATOM   1993 2HD2 LEU A 133     -41.862  37.320  -5.037  1.00  1.53           H  
ATOM   1994 3HD2 LEU A 133     -43.225  36.463  -5.731  1.00  1.53           H  
ATOM   1995  N   ASN A 134     -46.439  37.526  -1.666  1.00  1.48           N  
ATOM   1996  CA  ASN A 134     -47.894  37.637  -1.816  1.00  1.48           C  
ATOM   1997  C   ASN A 134     -48.396  37.464  -3.250  1.00  1.48           C  
ATOM   1998  O   ASN A 134     -49.533  37.048  -3.469  1.00  1.48           O  
ATOM   1999  CB  ASN A 134     -48.368  38.975  -1.283  1.00  1.48           C  
ATOM   2000  CG  ASN A 134     -48.344  39.053   0.222  1.00  1.48           C  
ATOM   2001  OD1 ASN A 134     -48.334  38.034   0.921  1.00  1.48           O  
ATOM   2002  ND2 ASN A 134     -48.333  40.257   0.736  1.00  1.48           N  
ATOM   2003  H   ASN A 134     -45.931  38.296  -1.256  1.00  1.48           H  
ATOM   2004  HA  ASN A 134     -48.351  36.843  -1.221  1.00  1.48           H  
ATOM   2005 1HB  ASN A 134     -47.740  39.769  -1.687  1.00  1.48           H  
ATOM   2006 2HB  ASN A 134     -49.386  39.158  -1.627  1.00  1.48           H  
ATOM   2007 1HD2 ASN A 134     -48.317  40.378   1.729  1.00  1.48           H  
ATOM   2008 2HD2 ASN A 134     -48.341  41.057   0.136  1.00  1.48           H  
ATOM   2009  N   GLY A 135     -47.561  37.797  -4.227  1.00  1.36           N  
ATOM   2010  CA  GLY A 135     -47.946  37.687  -5.627  1.00  1.36           C  
ATOM   2011  C   GLY A 135     -47.752  36.281  -6.201  1.00  1.36           C  
ATOM   2012  O   GLY A 135     -48.094  36.041  -7.368  1.00  1.36           O  
ATOM   2013  H   GLY A 135     -46.641  38.127  -3.987  1.00  1.36           H  
ATOM   2014 1HA  GLY A 135     -48.990  37.981  -5.735  1.00  1.36           H  
ATOM   2015 2HA  GLY A 135     -47.360  38.395  -6.211  1.00  1.36           H  
ATOM   2016  N   VAL A 136     -47.199  35.356  -5.403  1.00  1.21           N  
ATOM   2017  CA  VAL A 136     -46.935  34.004  -5.880  1.00  1.21           C  
ATOM   2018  C   VAL A 136     -47.627  32.910  -5.081  1.00  1.21           C  
ATOM   2019  O   VAL A 136     -47.594  32.882  -3.848  1.00  1.21           O  
ATOM   2020  CB  VAL A 136     -45.417  33.745  -5.961  1.00  1.21           C  
ATOM   2021  CG1 VAL A 136     -45.123  32.303  -6.335  1.00  1.21           C  
ATOM   2022  CG2 VAL A 136     -44.854  34.622  -7.040  1.00  1.21           C  
ATOM   2023  H   VAL A 136     -46.958  35.577  -4.436  1.00  1.21           H  
ATOM   2024  HA  VAL A 136     -47.310  33.955  -6.888  1.00  1.21           H  
ATOM   2025  HB  VAL A 136     -44.958  33.966  -5.001  1.00  1.21           H  
ATOM   2026 1HG1 VAL A 136     -44.047  32.147  -6.405  1.00  1.21           H  
ATOM   2027 2HG1 VAL A 136     -45.531  31.635  -5.577  1.00  1.21           H  
ATOM   2028 3HG1 VAL A 136     -45.588  32.094  -7.290  1.00  1.21           H  
ATOM   2029 1HG2 VAL A 136     -43.798  34.475  -7.130  1.00  1.21           H  
ATOM   2030 2HG2 VAL A 136     -45.338  34.359  -7.980  1.00  1.21           H  
ATOM   2031 3HG2 VAL A 136     -45.050  35.659  -6.811  1.00  1.21           H  
ATOM   2032  N   THR A 137     -48.293  32.021  -5.811  1.00  1.07           N  
ATOM   2033  CA  THR A 137     -49.033  30.929  -5.198  1.00  1.07           C  
ATOM   2034  C   THR A 137     -48.714  29.581  -5.842  1.00  1.07           C  
ATOM   2035  O   THR A 137     -48.052  29.502  -6.882  1.00  1.07           O  
ATOM   2036  CB  THR A 137     -50.560  31.198  -5.249  1.00  1.07           C  
ATOM   2037  OG1 THR A 137     -51.008  31.205  -6.604  1.00  1.07           O  
ATOM   2038  CG2 THR A 137     -50.895  32.550  -4.614  1.00  1.07           C  
ATOM   2039  H   THR A 137     -48.254  32.121  -6.827  1.00  1.07           H  
ATOM   2040  HA  THR A 137     -48.744  30.866  -4.148  1.00  1.07           H  
ATOM   2041  HB  THR A 137     -51.082  30.408  -4.708  1.00  1.07           H  
ATOM   2042  HG1 THR A 137     -50.937  30.309  -6.955  1.00  1.07           H  
ATOM   2043 1HG2 THR A 137     -51.970  32.711  -4.654  1.00  1.07           H  
ATOM   2044 2HG2 THR A 137     -50.565  32.555  -3.574  1.00  1.07           H  
ATOM   2045 3HG2 THR A 137     -50.396  33.351  -5.154  1.00  1.07           H  
ATOM   2046  N   ASP A 138     -49.179  28.512  -5.197  1.00  0.98           N  
ATOM   2047  CA  ASP A 138     -49.011  27.133  -5.663  1.00  0.98           C  
ATOM   2048  C   ASP A 138     -47.562  26.732  -5.949  1.00  0.98           C  
ATOM   2049  O   ASP A 138     -47.300  26.034  -6.928  1.00  0.98           O  
ATOM   2050  CB  ASP A 138     -49.830  26.865  -6.929  1.00  0.98           C  
ATOM   2051  CG  ASP A 138     -51.338  27.000  -6.728  1.00  0.98           C  
ATOM   2052  OD1 ASP A 138     -51.767  27.060  -5.602  1.00  0.98           O  
ATOM   2053  OD2 ASP A 138     -52.055  27.008  -7.724  1.00  0.98           O  
ATOM   2054  H   ASP A 138     -49.696  28.665  -4.342  1.00  0.98           H  
ATOM   2055  HA  ASP A 138     -49.382  26.472  -4.879  1.00  0.98           H  
ATOM   2056 1HB  ASP A 138     -49.517  27.551  -7.718  1.00  0.98           H  
ATOM   2057 2HB  ASP A 138     -49.617  25.854  -7.278  1.00  0.98           H  
ATOM   2058  N   LEU A 139     -46.624  27.159  -5.104  1.00  0.91           N  
ATOM   2059  CA  LEU A 139     -45.236  26.758  -5.302  1.00  0.91           C  
ATOM   2060  C   LEU A 139     -45.094  25.257  -5.148  1.00  0.91           C  
ATOM   2061  O   LEU A 139     -45.534  24.698  -4.142  1.00  0.91           O  
ATOM   2062  CB  LEU A 139     -44.294  27.422  -4.288  1.00  0.91           C  
ATOM   2063  CG  LEU A 139     -42.775  27.061  -4.449  1.00  0.91           C  
ATOM   2064  CD1 LEU A 139     -42.238  27.651  -5.762  1.00  0.91           C  
ATOM   2065  CD2 LEU A 139     -42.021  27.569  -3.250  1.00  0.91           C  
ATOM   2066  H   LEU A 139     -46.878  27.743  -4.325  1.00  0.91           H  
ATOM   2067  HA  LEU A 139     -44.932  27.041  -6.306  1.00  0.91           H  
ATOM   2068 1HB  LEU A 139     -44.390  28.504  -4.375  1.00  0.91           H  
ATOM   2069 2HB  LEU A 139     -44.598  27.124  -3.283  1.00  0.91           H  
ATOM   2070  HG  LEU A 139     -42.659  25.977  -4.499  1.00  0.91           H  
ATOM   2071 1HD1 LEU A 139     -41.189  27.392  -5.880  1.00  0.91           H  
ATOM   2072 2HD1 LEU A 139     -42.807  27.238  -6.595  1.00  0.91           H  
ATOM   2073 3HD1 LEU A 139     -42.345  28.737  -5.746  1.00  0.91           H  
ATOM   2074 1HD2 LEU A 139     -40.962  27.322  -3.337  1.00  0.91           H  
ATOM   2075 2HD2 LEU A 139     -42.146  28.635  -3.200  1.00  0.91           H  
ATOM   2076 3HD2 LEU A 139     -42.422  27.117  -2.346  1.00  0.91           H  
ATOM   2077  N   LYS A 140     -44.463  24.614  -6.120  1.00  0.87           N  
ATOM   2078  CA  LYS A 140     -44.220  23.187  -6.020  1.00  0.87           C  
ATOM   2079  C   LYS A 140     -42.913  22.757  -6.676  1.00  0.87           C  
ATOM   2080  O   LYS A 140     -42.659  23.044  -7.846  1.00  0.87           O  
ATOM   2081  CB  LYS A 140     -45.379  22.411  -6.643  1.00  0.87           C  
ATOM   2082  CG  LYS A 140     -45.251  20.895  -6.512  1.00  0.87           C  
ATOM   2083  CD  LYS A 140     -46.477  20.179  -7.055  1.00  0.87           C  
ATOM   2084  CE  LYS A 140     -46.324  18.668  -6.939  1.00  0.87           C  
ATOM   2085  NZ  LYS A 140     -47.518  17.947  -7.466  1.00  0.87           N  
ATOM   2086  H   LYS A 140     -44.186  25.133  -6.948  1.00  0.87           H  
ATOM   2087  HA  LYS A 140     -44.166  22.928  -4.966  1.00  0.87           H  
ATOM   2088 1HB  LYS A 140     -46.314  22.717  -6.170  1.00  0.87           H  
ATOM   2089 2HB  LYS A 140     -45.452  22.658  -7.702  1.00  0.87           H  
ATOM   2090 1HG  LYS A 140     -44.367  20.554  -7.056  1.00  0.87           H  
ATOM   2091 2HG  LYS A 140     -45.119  20.638  -5.459  1.00  0.87           H  
ATOM   2092 1HD  LYS A 140     -47.359  20.494  -6.496  1.00  0.87           H  
ATOM   2093 2HD  LYS A 140     -46.617  20.443  -8.103  1.00  0.87           H  
ATOM   2094 1HE  LYS A 140     -45.444  18.357  -7.501  1.00  0.87           H  
ATOM   2095 2HE  LYS A 140     -46.184  18.405  -5.891  1.00  0.87           H  
ATOM   2096 1HZ  LYS A 140     -47.380  16.951  -7.372  1.00  0.87           H  
ATOM   2097 2HZ  LYS A 140     -48.337  18.224  -6.942  1.00  0.87           H  
ATOM   2098 3HZ  LYS A 140     -47.650  18.178  -8.440  1.00  0.87           H  
ATOM   2099  N   LEU A 141     -42.083  22.050  -5.922  1.00  0.85           N  
ATOM   2100  CA  LEU A 141     -40.823  21.523  -6.447  1.00  0.85           C  
ATOM   2101  C   LEU A 141     -40.827  20.014  -6.501  1.00  0.85           C  
ATOM   2102  O   LEU A 141     -41.388  19.345  -5.634  1.00  0.85           O  
ATOM   2103  CB  LEU A 141     -39.618  21.991  -5.622  1.00  0.85           C  
ATOM   2104  CG  LEU A 141     -39.067  23.361  -5.983  1.00  0.85           C  
ATOM   2105  CD1 LEU A 141     -39.993  24.479  -5.448  1.00  0.85           C  
ATOM   2106  CD2 LEU A 141     -37.656  23.453  -5.444  1.00  0.85           C  
ATOM   2107  H   LEU A 141     -42.331  21.898  -4.942  1.00  0.85           H  
ATOM   2108  HA  LEU A 141     -40.691  21.886  -7.459  1.00  0.85           H  
ATOM   2109 1HB  LEU A 141     -39.894  22.007  -4.573  1.00  0.85           H  
ATOM   2110 2HB  LEU A 141     -38.814  21.263  -5.749  1.00  0.85           H  
ATOM   2111  HG  LEU A 141     -39.024  23.451  -7.052  1.00  0.85           H  
ATOM   2112 1HD1 LEU A 141     -39.580  25.450  -5.716  1.00  0.85           H  
ATOM   2113 2HD1 LEU A 141     -40.967  24.389  -5.878  1.00  0.85           H  
ATOM   2114 3HD1 LEU A 141     -40.084  24.406  -4.381  1.00  0.85           H  
ATOM   2115 1HD2 LEU A 141     -37.225  24.409  -5.713  1.00  0.85           H  
ATOM   2116 2HD2 LEU A 141     -37.667  23.346  -4.369  1.00  0.85           H  
ATOM   2117 3HD2 LEU A 141     -37.059  22.649  -5.880  1.00  0.85           H  
ATOM   2118  N   LYS A 142     -40.202  19.464  -7.528  1.00  0.82           N  
ATOM   2119  CA  LYS A 142     -40.123  18.017  -7.599  1.00  0.82           C  
ATOM   2120  C   LYS A 142     -38.873  17.426  -6.957  1.00  0.82           C  
ATOM   2121  O   LYS A 142     -37.764  17.956  -7.084  1.00  0.82           O  
ATOM   2122  CB  LYS A 142     -40.232  17.557  -9.043  1.00  0.82           C  
ATOM   2123  CG  LYS A 142     -41.593  17.841  -9.671  1.00  0.82           C  
ATOM   2124  CD  LYS A 142     -41.712  17.235 -11.064  1.00  0.82           C  
ATOM   2125  CE  LYS A 142     -43.092  17.494 -11.657  1.00  0.82           C  
ATOM   2126  NZ  LYS A 142     -43.251  16.865 -12.995  1.00  0.82           N  
ATOM   2127  H   LYS A 142     -39.803  20.062  -8.257  1.00  0.82           H  
ATOM   2128  HA  LYS A 142     -40.978  17.608  -7.063  1.00  0.82           H  
ATOM   2129 1HB  LYS A 142     -39.474  18.063  -9.642  1.00  0.82           H  
ATOM   2130 2HB  LYS A 142     -40.035  16.484  -9.099  1.00  0.82           H  
ATOM   2131 1HG  LYS A 142     -42.379  17.436  -9.034  1.00  0.82           H  
ATOM   2132 2HG  LYS A 142     -41.730  18.924  -9.743  1.00  0.82           H  
ATOM   2133 1HD  LYS A 142     -40.955  17.672 -11.718  1.00  0.82           H  
ATOM   2134 2HD  LYS A 142     -41.544  16.158 -11.009  1.00  0.82           H  
ATOM   2135 1HE  LYS A 142     -43.849  17.091 -10.985  1.00  0.82           H  
ATOM   2136 2HE  LYS A 142     -43.241  18.570 -11.752  1.00  0.82           H  
ATOM   2137 1HZ  LYS A 142     -44.176  17.060 -13.351  1.00  0.82           H  
ATOM   2138 2HZ  LYS A 142     -42.562  17.239 -13.628  1.00  0.82           H  
ATOM   2139 3HZ  LYS A 142     -43.126  15.866 -12.913  1.00  0.82           H  
ATOM   2140  N   ASP A 143     -39.064  16.286  -6.290  1.00  0.81           N  
ATOM   2141  CA  ASP A 143     -37.965  15.511  -5.717  1.00  0.81           C  
ATOM   2142  C   ASP A 143     -37.106  15.029  -6.871  1.00  0.81           C  
ATOM   2143  O   ASP A 143     -37.634  14.800  -7.964  1.00  0.81           O  
ATOM   2144  CB  ASP A 143     -38.481  14.300  -4.936  1.00  0.81           C  
ATOM   2145  CG  ASP A 143     -39.195  14.628  -3.617  1.00  0.81           C  
ATOM   2146  OD1 ASP A 143     -39.113  15.746  -3.151  1.00  0.81           O  
ATOM   2147  OD2 ASP A 143     -39.826  13.745  -3.092  1.00  0.81           O  
ATOM   2148  H   ASP A 143     -40.006  15.931  -6.202  1.00  0.81           H  
ATOM   2149  HA  ASP A 143     -37.361  16.147  -5.069  1.00  0.81           H  
ATOM   2150 1HB  ASP A 143     -39.156  13.725  -5.568  1.00  0.81           H  
ATOM   2151 2HB  ASP A 143     -37.628  13.655  -4.703  1.00  0.81           H  
ATOM   2152  N   SER A 144     -35.806  14.865  -6.655  1.00  0.79           N  
ATOM   2153  CA  SER A 144     -34.974  14.378  -7.757  1.00  0.79           C  
ATOM   2154  C   SER A 144     -33.753  13.580  -7.325  1.00  0.79           C  
ATOM   2155  O   SER A 144     -33.596  13.235  -6.152  1.00  0.79           O  
ATOM   2156  CB  SER A 144     -34.537  15.546  -8.613  1.00  0.79           C  
ATOM   2157  OG  SER A 144     -33.971  15.106  -9.825  1.00  0.79           O  
ATOM   2158  H   SER A 144     -35.425  15.066  -5.726  1.00  0.79           H  
ATOM   2159  HA  SER A 144     -35.589  13.723  -8.375  1.00  0.79           H  
ATOM   2160 1HB  SER A 144     -35.403  16.175  -8.830  1.00  0.79           H  
ATOM   2161 2HB  SER A 144     -33.833  16.156  -8.071  1.00  0.79           H  
ATOM   2162  HG  SER A 144     -33.965  15.900 -10.400  1.00  0.79           H  
ATOM   2163  N   TRP A 145     -32.918  13.241  -8.301  1.00  0.78           N  
ATOM   2164  CA  TRP A 145     -31.716  12.466  -8.047  1.00  0.78           C  
ATOM   2165  C   TRP A 145     -30.703  12.564  -9.177  1.00  0.78           C  
ATOM   2166  O   TRP A 145     -31.047  12.889 -10.316  1.00  0.78           O  
ATOM   2167  CB  TRP A 145     -32.060  10.997  -7.810  1.00  0.78           C  
ATOM   2168  CG  TRP A 145     -32.667  10.301  -8.953  1.00  0.78           C  
ATOM   2169  CD1 TRP A 145     -33.975  10.315  -9.332  1.00  0.78           C  
ATOM   2170  CD2 TRP A 145     -31.983   9.443  -9.890  1.00  0.78           C  
ATOM   2171  NE1 TRP A 145     -34.150   9.528 -10.442  1.00  0.78           N  
ATOM   2172  CE2 TRP A 145     -32.936   8.986 -10.796  1.00  0.78           C  
ATOM   2173  CE3 TRP A 145     -30.654   9.035 -10.027  1.00  0.78           C  
ATOM   2174  CZ2 TRP A 145     -32.604   8.131 -11.835  1.00  0.78           C  
ATOM   2175  CZ3 TRP A 145     -30.314   8.185 -11.059  1.00  0.78           C  
ATOM   2176  CH2 TRP A 145     -31.265   7.741 -11.945  1.00  0.78           C  
ATOM   2177  H   TRP A 145     -33.129  13.592  -9.226  1.00  0.78           H  
ATOM   2178  HA  TRP A 145     -31.256  12.856  -7.149  1.00  0.78           H  
ATOM   2179 1HB  TRP A 145     -31.155  10.459  -7.516  1.00  0.78           H  
ATOM   2180 2HB  TRP A 145     -32.750  10.934  -6.986  1.00  0.78           H  
ATOM   2181  HD1 TRP A 145     -34.765  10.869  -8.828  1.00  0.78           H  
ATOM   2182  HE1 TRP A 145     -35.026   9.370 -10.921  1.00  0.78           H  
ATOM   2183  HE3 TRP A 145     -29.907   9.387  -9.336  1.00  0.78           H  
ATOM   2184  HZ2 TRP A 145     -33.346   7.769 -12.547  1.00  0.78           H  
ATOM   2185  HZ3 TRP A 145     -29.272   7.877 -11.153  1.00  0.78           H  
ATOM   2186  HH2 TRP A 145     -30.968   7.069 -12.751  1.00  0.78           H  
ATOM   2187  N   GLY A 146     -29.467  12.200  -8.873  1.00  0.77           N  
ATOM   2188  CA  GLY A 146     -28.441  12.124  -9.898  1.00  0.77           C  
ATOM   2189  C   GLY A 146     -27.081  11.746  -9.319  1.00  0.77           C  
ATOM   2190  O   GLY A 146     -26.944  11.588  -8.109  1.00  0.77           O  
ATOM   2191  H   GLY A 146     -29.257  11.993  -7.896  1.00  0.77           H  
ATOM   2192 1HA  GLY A 146     -28.761  11.384 -10.628  1.00  0.77           H  
ATOM   2193 2HA  GLY A 146     -28.376  13.082 -10.409  1.00  0.77           H  
ATOM   2194  N   PRO A 147     -26.053  11.617 -10.160  1.00  0.78           N  
ATOM   2195  CA  PRO A 147     -24.707  11.221  -9.804  1.00  0.78           C  
ATOM   2196  C   PRO A 147     -24.067  12.130  -8.781  1.00  0.78           C  
ATOM   2197  O   PRO A 147     -24.295  13.351  -8.767  1.00  0.78           O  
ATOM   2198  CB  PRO A 147     -23.952  11.328 -11.126  1.00  0.78           C  
ATOM   2199  CG  PRO A 147     -25.016  11.190 -12.191  1.00  0.78           C  
ATOM   2200  CD  PRO A 147     -26.239  11.872 -11.605  1.00  0.78           C  
ATOM   2201  HA  PRO A 147     -24.721  10.182  -9.445  1.00  0.78           H  
ATOM   2202 1HB  PRO A 147     -23.427  12.293 -11.170  1.00  0.78           H  
ATOM   2203 2HB  PRO A 147     -23.182  10.544 -11.178  1.00  0.78           H  
ATOM   2204 1HG  PRO A 147     -24.677  11.656 -13.129  1.00  0.78           H  
ATOM   2205 2HG  PRO A 147     -25.189  10.125 -12.410  1.00  0.78           H  
ATOM   2206 1HD  PRO A 147     -26.233  12.955 -11.808  1.00  0.78           H  
ATOM   2207 2HD  PRO A 147     -27.123  11.380 -12.012  1.00  0.78           H  
ATOM   2208  N   ALA A 148     -23.216  11.524  -7.965  1.00  0.81           N  
ATOM   2209  CA  ALA A 148     -22.464  12.245  -6.958  1.00  0.81           C  
ATOM   2210  C   ALA A 148     -21.066  11.665  -6.778  1.00  0.81           C  
ATOM   2211  O   ALA A 148     -20.832  10.468  -6.959  1.00  0.81           O  
ATOM   2212  CB  ALA A 148     -23.223  12.218  -5.657  1.00  0.81           C  
ATOM   2213  H   ALA A 148     -23.133  10.515  -8.026  1.00  0.81           H  
ATOM   2214  HA  ALA A 148     -22.353  13.266  -7.298  1.00  0.81           H  
ATOM   2215 1HB  ALA A 148     -22.689  12.805  -4.910  1.00  0.81           H  
ATOM   2216 2HB  ALA A 148     -24.187  12.661  -5.836  1.00  0.81           H  
ATOM   2217 3HB  ALA A 148     -23.348  11.191  -5.319  1.00  0.81           H  
ATOM   2218  N   PHE A 149     -20.128  12.541  -6.423  1.00  0.86           N  
ATOM   2219  CA  PHE A 149     -18.723  12.154  -6.254  1.00  0.86           C  
ATOM   2220  C   PHE A 149     -18.119  12.682  -4.964  1.00  0.86           C  
ATOM   2221  O   PHE A 149     -18.564  13.699  -4.434  1.00  0.86           O  
ATOM   2222  CB  PHE A 149     -17.926  12.652  -7.457  1.00  0.86           C  
ATOM   2223  CG  PHE A 149     -18.477  12.093  -8.738  1.00  0.86           C  
ATOM   2224  CD1 PHE A 149     -19.497  12.759  -9.420  1.00  0.86           C  
ATOM   2225  CD2 PHE A 149     -18.015  10.901  -9.243  1.00  0.86           C  
ATOM   2226  CE1 PHE A 149     -20.036  12.231 -10.573  1.00  0.86           C  
ATOM   2227  CE2 PHE A 149     -18.550  10.369 -10.400  1.00  0.86           C  
ATOM   2228  CZ  PHE A 149     -19.564  11.035 -11.063  1.00  0.86           C  
ATOM   2229  H   PHE A 149     -20.419  13.508  -6.278  1.00  0.86           H  
ATOM   2230  HA  PHE A 149     -18.659  11.074  -6.228  1.00  0.86           H  
ATOM   2231 1HB  PHE A 149     -17.956  13.740  -7.502  1.00  0.86           H  
ATOM   2232 2HB  PHE A 149     -16.884  12.343  -7.361  1.00  0.86           H  
ATOM   2233  HD1 PHE A 149     -19.876  13.705  -9.024  1.00  0.86           H  
ATOM   2234  HD2 PHE A 149     -17.221  10.374  -8.710  1.00  0.86           H  
ATOM   2235  HE1 PHE A 149     -20.835  12.758 -11.093  1.00  0.86           H  
ATOM   2236  HE2 PHE A 149     -18.177   9.422 -10.786  1.00  0.86           H  
ATOM   2237  HZ  PHE A 149     -19.989  10.615 -11.973  1.00  0.86           H  
ATOM   2238  N   ASN A 150     -17.073  12.022  -4.456  1.00  0.94           N  
ATOM   2239  CA  ASN A 150     -16.448  12.572  -3.244  1.00  0.94           C  
ATOM   2240  C   ASN A 150     -14.977  12.307  -3.074  1.00  0.94           C  
ATOM   2241  O   ASN A 150     -14.421  11.360  -3.632  1.00  0.94           O  
ATOM   2242  CB  ASN A 150     -17.157  12.080  -2.012  1.00  0.94           C  
ATOM   2243  CG  ASN A 150     -17.033  10.599  -1.674  1.00  0.94           C  
ATOM   2244  OD1 ASN A 150     -16.057  10.128  -1.085  1.00  0.94           O  
ATOM   2245  ND2 ASN A 150     -18.019   9.863  -2.030  1.00  0.94           N  
ATOM   2246  H   ASN A 150     -16.743  11.164  -4.900  1.00  0.94           H  
ATOM   2247  HA  ASN A 150     -16.552  13.656  -3.282  1.00  0.94           H  
ATOM   2248 1HB  ASN A 150     -16.871  12.683  -1.145  1.00  0.94           H  
ATOM   2249 2HB  ASN A 150     -18.180  12.256  -2.211  1.00  0.94           H  
ATOM   2250 1HD2 ASN A 150     -18.023   8.883  -1.829  1.00  0.94           H  
ATOM   2251 2HD2 ASN A 150     -18.797  10.272  -2.498  1.00  0.94           H  
ATOM   2252  N   ALA A 151     -14.349  13.125  -2.231  1.00  1.04           N  
ATOM   2253  CA  ALA A 151     -12.943  12.901  -1.940  1.00  1.04           C  
ATOM   2254  C   ALA A 151     -12.470  13.478  -0.611  1.00  1.04           C  
ATOM   2255  O   ALA A 151     -13.033  14.442  -0.061  1.00  1.04           O  
ATOM   2256  CB  ALA A 151     -12.100  13.494  -3.048  1.00  1.04           C  
ATOM   2257  H   ALA A 151     -14.865  13.907  -1.820  1.00  1.04           H  
ATOM   2258  HA  ALA A 151     -12.781  11.823  -1.902  1.00  1.04           H  
ATOM   2259 1HB  ALA A 151     -11.049  13.279  -2.851  1.00  1.04           H  
ATOM   2260 2HB  ALA A 151     -12.385  13.051  -4.002  1.00  1.04           H  
ATOM   2261 3HB  ALA A 151     -12.252  14.570  -3.085  1.00  1.04           H  
ATOM   2262  N   GLY A 152     -11.369  12.899  -0.134  1.00  1.17           N  
ATOM   2263  CA  GLY A 152     -10.690  13.388   1.060  1.00  1.17           C  
ATOM   2264  C   GLY A 152      -9.562  12.463   1.519  1.00  1.17           C  
ATOM   2265  O   GLY A 152      -9.319  11.418   0.918  1.00  1.17           O  
ATOM   2266  H   GLY A 152     -11.006  12.081  -0.632  1.00  1.17           H  
ATOM   2267 1HA  GLY A 152     -10.289  14.383   0.865  1.00  1.17           H  
ATOM   2268 2HA  GLY A 152     -11.424  13.495   1.851  1.00  1.17           H  
ATOM   2269  N   VAL A 153      -8.820  12.901   2.535  1.00  1.30           N  
ATOM   2270  CA  VAL A 153      -7.711  12.134   3.111  1.00  1.30           C  
ATOM   2271  C   VAL A 153      -7.796  11.921   4.593  1.00  1.30           C  
ATOM   2272  O   VAL A 153      -7.517  12.835   5.342  1.00  1.30           O  
ATOM   2273  CB  VAL A 153      -6.398  12.832   2.815  1.00  1.30           C  
ATOM   2274  CG1 VAL A 153      -5.269  12.040   3.442  1.00  1.30           C  
ATOM   2275  CG2 VAL A 153      -6.217  12.950   1.285  1.00  1.30           C  
ATOM   2276  H   VAL A 153      -9.060  13.789   2.951  1.00  1.30           H  
ATOM   2277  HA  VAL A 153      -7.727  11.156   2.695  1.00  1.30           H  
ATOM   2278  HB  VAL A 153      -6.391  13.815   3.262  1.00  1.30           H  
ATOM   2279 1HG1 VAL A 153      -4.317  12.531   3.243  1.00  1.30           H  
ATOM   2280 2HG1 VAL A 153      -5.432  11.991   4.520  1.00  1.30           H  
ATOM   2281 3HG1 VAL A 153      -5.258  11.051   3.046  1.00  1.30           H  
ATOM   2282 1HG2 VAL A 153      -5.287  13.421   1.036  1.00  1.30           H  
ATOM   2283 2HG2 VAL A 153      -6.222  11.986   0.852  1.00  1.30           H  
ATOM   2284 3HG2 VAL A 153      -7.028  13.533   0.865  1.00  1.30           H  
ATOM   2285  N   ASP A 154      -8.085  10.694   5.009  1.00  1.44           N  
ATOM   2286  CA  ASP A 154      -8.413  10.398   6.405  1.00  1.44           C  
ATOM   2287  C   ASP A 154      -7.371  10.298   7.472  1.00  1.44           C  
ATOM   2288  O   ASP A 154      -6.660   9.311   7.501  1.00  1.44           O  
ATOM   2289  CB  ASP A 154      -9.168   9.090   6.460  1.00  1.44           C  
ATOM   2290  CG  ASP A 154      -9.460   8.590   7.806  1.00  1.44           C  
ATOM   2291  OD1 ASP A 154      -8.898   8.987   8.760  1.00  1.44           O  
ATOM   2292  OD2 ASP A 154     -10.238   7.749   7.888  1.00  1.44           O  
ATOM   2293  H   ASP A 154      -8.191   9.944   4.323  1.00  1.44           H  
ATOM   2294  HA  ASP A 154      -9.088  11.165   6.717  1.00  1.44           H  
ATOM   2295 1HB  ASP A 154     -10.107   9.202   5.919  1.00  1.44           H  
ATOM   2296 2HB  ASP A 154      -8.609   8.347   5.935  1.00  1.44           H  
ATOM   2297  N   ILE A 155      -7.340  11.284   8.382  1.00  1.56           N  
ATOM   2298  CA  ILE A 155      -6.419  11.283   9.521  1.00  1.56           C  
ATOM   2299  C   ILE A 155      -6.953  10.676  10.824  1.00  1.56           C  
ATOM   2300  O   ILE A 155      -7.975  11.107  11.384  1.00  1.56           O  
ATOM   2301  CB  ILE A 155      -6.032  12.703   9.951  1.00  1.56           C  
ATOM   2302  CG1 ILE A 155      -5.012  12.618  11.140  1.00  1.56           C  
ATOM   2303  CG2 ILE A 155      -7.236  13.445  10.400  1.00  1.56           C  
ATOM   2304  CD1 ILE A 155      -4.336  13.894  11.544  1.00  1.56           C  
ATOM   2305  H   ILE A 155      -7.961  12.076   8.225  1.00  1.56           H  
ATOM   2306  HA  ILE A 155      -5.528  10.742   9.225  1.00  1.56           H  
ATOM   2307  HB  ILE A 155      -5.563  13.216   9.122  1.00  1.56           H  
ATOM   2308 1HG1 ILE A 155      -5.552  12.284  12.011  1.00  1.56           H  
ATOM   2309 2HG1 ILE A 155      -4.248  11.883  10.893  1.00  1.56           H  
ATOM   2310 1HG2 ILE A 155      -6.953  14.444  10.715  1.00  1.56           H  
ATOM   2311 2HG2 ILE A 155      -7.952  13.512   9.591  1.00  1.56           H  
ATOM   2312 3HG2 ILE A 155      -7.679  12.919  11.230  1.00  1.56           H  
ATOM   2313 1HD1 ILE A 155      -3.689  13.702  12.392  1.00  1.56           H  
ATOM   2314 2HD1 ILE A 155      -3.748  14.280  10.743  1.00  1.56           H  
ATOM   2315 3HD1 ILE A 155      -5.095  14.620  11.829  1.00  1.56           H  
ATOM   2316  N   GLN A 156      -6.146   9.783  11.399  1.00  1.65           N  
ATOM   2317  CA  GLN A 156      -6.414   9.227  12.722  1.00  1.65           C  
ATOM   2318  C   GLN A 156      -5.841  10.094  13.827  1.00  1.65           C  
ATOM   2319  O   GLN A 156      -4.665  10.493  13.768  1.00  1.65           O  
ATOM   2320  CB  GLN A 156      -5.844   7.822  12.859  1.00  1.65           C  
ATOM   2321  CG  GLN A 156      -6.081   7.210  14.242  1.00  1.65           C  
ATOM   2322  CD  GLN A 156      -5.560   5.783  14.424  1.00  1.65           C  
ATOM   2323  OE1 GLN A 156      -5.841   4.864  13.662  1.00  1.65           O  
ATOM   2324  NE2 GLN A 156      -4.752   5.598  15.468  1.00  1.65           N  
ATOM   2325  H   GLN A 156      -5.342   9.450  10.859  1.00  1.65           H  
ATOM   2326  HA  GLN A 156      -7.482   9.205  12.882  1.00  1.65           H  
ATOM   2327 1HB  GLN A 156      -6.337   7.202  12.158  1.00  1.65           H  
ATOM   2328 2HB  GLN A 156      -4.779   7.817  12.627  1.00  1.65           H  
ATOM   2329 1HG  GLN A 156      -5.579   7.827  14.982  1.00  1.65           H  
ATOM   2330 2HG  GLN A 156      -7.150   7.212  14.434  1.00  1.65           H  
ATOM   2331 1HE2 GLN A 156      -4.366   4.686  15.654  1.00  1.65           H  
ATOM   2332 2HE2 GLN A 156      -4.519   6.360  16.071  1.00  1.65           H  
ATOM   2333  N   VAL A 157      -6.657  10.378  14.852  1.00  1.70           N  
ATOM   2334  CA  VAL A 157      -6.162  11.168  15.971  1.00  1.70           C  
ATOM   2335  C   VAL A 157      -6.076  10.300  17.247  1.00  1.70           C  
ATOM   2336  O   VAL A 157      -5.273  10.573  18.141  1.00  1.70           O  
ATOM   2337  CB  VAL A 157      -7.030  12.437  16.152  1.00  1.70           C  
ATOM   2338  CG1 VAL A 157      -6.936  13.309  14.863  1.00  1.70           C  
ATOM   2339  CG2 VAL A 157      -8.455  12.095  16.406  1.00  1.70           C  
ATOM   2340  H   VAL A 157      -7.620  10.035  14.870  1.00  1.70           H  
ATOM   2341  HA  VAL A 157      -5.158  11.509  15.734  1.00  1.70           H  
ATOM   2342  HB  VAL A 157      -6.636  13.010  16.989  1.00  1.70           H  
ATOM   2343 1HG1 VAL A 157      -7.522  14.216  14.992  1.00  1.70           H  
ATOM   2344 2HG1 VAL A 157      -5.897  13.574  14.674  1.00  1.70           H  
ATOM   2345 3HG1 VAL A 157      -7.327  12.748  14.010  1.00  1.70           H  
ATOM   2346 1HG2 VAL A 157      -9.036  13.007  16.534  1.00  1.70           H  
ATOM   2347 2HG2 VAL A 157      -8.825  11.560  15.563  1.00  1.70           H  
ATOM   2348 3HG2 VAL A 157      -8.533  11.485  17.303  1.00  1.70           H  
ATOM   2349  N   ALA A 158      -6.844   9.205  17.277  1.00  1.71           N  
ATOM   2350  CA  ALA A 158      -6.829   8.213  18.358  1.00  1.71           C  
ATOM   2351  C   ALA A 158      -7.307   6.888  17.774  1.00  1.71           C  
ATOM   2352  O   ALA A 158      -7.957   6.872  16.738  1.00  1.71           O  
ATOM   2353  CB  ALA A 158      -7.673   8.629  19.544  1.00  1.71           C  
ATOM   2354  H   ALA A 158      -7.521   9.078  16.531  1.00  1.71           H  
ATOM   2355  HA  ALA A 158      -5.799   8.087  18.694  1.00  1.71           H  
ATOM   2356 1HB  ALA A 158      -7.614   7.865  20.316  1.00  1.71           H  
ATOM   2357 2HB  ALA A 158      -7.300   9.575  19.940  1.00  1.71           H  
ATOM   2358 3HB  ALA A 158      -8.683   8.741  19.246  1.00  1.71           H  
ATOM   2359  N   ASP A 159      -7.093   5.773  18.458  1.00  1.71           N  
ATOM   2360  CA  ASP A 159      -7.476   4.471  17.886  1.00  1.71           C  
ATOM   2361  C   ASP A 159      -8.942   4.348  17.434  1.00  1.71           C  
ATOM   2362  O   ASP A 159      -9.254   3.541  16.548  1.00  1.71           O  
ATOM   2363  CB  ASP A 159      -7.195   3.359  18.894  1.00  1.71           C  
ATOM   2364  CG  ASP A 159      -5.705   3.107  19.104  1.00  1.71           C  
ATOM   2365  OD1 ASP A 159      -4.920   3.607  18.331  1.00  1.71           O  
ATOM   2366  OD2 ASP A 159      -5.366   2.417  20.031  1.00  1.71           O  
ATOM   2367  H   ASP A 159      -6.604   5.805  19.343  1.00  1.71           H  
ATOM   2368  HA  ASP A 159      -6.851   4.300  17.010  1.00  1.71           H  
ATOM   2369 1HB  ASP A 159      -7.652   3.612  19.852  1.00  1.71           H  
ATOM   2370 2HB  ASP A 159      -7.663   2.437  18.552  1.00  1.71           H  
ATOM   2371  N   ASN A 160      -9.841   5.092  18.069  1.00  1.69           N  
ATOM   2372  CA  ASN A 160     -11.252   5.024  17.731  1.00  1.69           C  
ATOM   2373  C   ASN A 160     -11.809   6.386  17.326  1.00  1.69           C  
ATOM   2374  O   ASN A 160     -13.027   6.538  17.222  1.00  1.69           O  
ATOM   2375  CB  ASN A 160     -12.041   4.448  18.893  1.00  1.69           C  
ATOM   2376  CG  ASN A 160     -11.681   3.008  19.167  1.00  1.69           C  
ATOM   2377  OD1 ASN A 160     -10.685   2.752  19.859  1.00  1.69           O  
ATOM   2378  ND2 ASN A 160     -12.462   2.076  18.673  1.00  1.69           N  
ATOM   2379  H   ASN A 160      -9.531   5.731  18.786  1.00  1.69           H  
ATOM   2380  HA  ASN A 160     -11.368   4.364  16.874  1.00  1.69           H  
ATOM   2381 1HB  ASN A 160     -11.855   5.039  19.789  1.00  1.69           H  
ATOM   2382 2HB  ASN A 160     -13.109   4.506  18.673  1.00  1.69           H  
ATOM   2383 1HD2 ASN A 160     -12.259   1.113  18.846  1.00  1.69           H  
ATOM   2384 2HD2 ASN A 160     -13.292   2.316  18.129  1.00  1.69           H  
ATOM   2385  N   LEU A 161     -10.930   7.376  17.106  1.00  1.66           N  
ATOM   2386  CA  LEU A 161     -11.374   8.736  16.765  1.00  1.66           C  
ATOM   2387  C   LEU A 161     -10.577   9.310  15.605  1.00  1.66           C  
ATOM   2388  O   LEU A 161      -9.334   9.257  15.575  1.00  1.66           O  
ATOM   2389  CB  LEU A 161     -11.251   9.697  17.948  1.00  1.66           C  
ATOM   2390  CG  LEU A 161     -11.697  11.146  17.691  1.00  1.66           C  
ATOM   2391  CD1 LEU A 161     -13.147  11.161  17.465  1.00  1.66           C  
ATOM   2392  CD2 LEU A 161     -11.341  12.015  18.875  1.00  1.66           C  
ATOM   2393  H   LEU A 161      -9.932   7.174  17.131  1.00  1.66           H  
ATOM   2394  HA  LEU A 161     -12.420   8.692  16.464  1.00  1.66           H  
ATOM   2395 1HB  LEU A 161     -11.820   9.305  18.787  1.00  1.66           H  
ATOM   2396 2HB  LEU A 161     -10.226   9.758  18.217  1.00  1.66           H  
ATOM   2397  HG  LEU A 161     -11.217  11.530  16.801  1.00  1.66           H  
ATOM   2398 1HD1 LEU A 161     -13.461  12.158  17.285  1.00  1.66           H  
ATOM   2399 2HD1 LEU A 161     -13.395  10.549  16.623  1.00  1.66           H  
ATOM   2400 3HD1 LEU A 161     -13.624  10.781  18.344  1.00  1.66           H  
ATOM   2401 1HD2 LEU A 161     -11.669  13.038  18.681  1.00  1.66           H  
ATOM   2402 2HD2 LEU A 161     -11.839  11.637  19.767  1.00  1.66           H  
ATOM   2403 3HD2 LEU A 161     -10.264  12.002  19.029  1.00  1.66           H  
ATOM   2404  N   PHE A 162     -11.306   9.846  14.628  1.00  1.61           N  
ATOM   2405  CA  PHE A 162     -10.675  10.377  13.434  1.00  1.61           C  
ATOM   2406  C   PHE A 162     -11.197  11.824  13.192  1.00  1.61           C  
ATOM   2407  O   PHE A 162     -12.329  12.147  13.564  1.00  1.61           O  
ATOM   2408  CB  PHE A 162     -11.047   9.400  12.324  1.00  1.61           C  
ATOM   2409  CG  PHE A 162     -10.753   8.018  12.713  1.00  1.61           C  
ATOM   2410  CD1 PHE A 162     -11.727   7.324  13.408  1.00  1.61           C  
ATOM   2411  CD2 PHE A 162      -9.580   7.415  12.466  1.00  1.61           C  
ATOM   2412  CE1 PHE A 162     -11.508   6.081  13.860  1.00  1.61           C  
ATOM   2413  CE2 PHE A 162      -9.347   6.141  12.931  1.00  1.61           C  
ATOM   2414  CZ  PHE A 162     -10.310   5.477  13.633  1.00  1.61           C  
ATOM   2415  H   PHE A 162     -12.326   9.836  14.709  1.00  1.61           H  
ATOM   2416  HA  PHE A 162      -9.594  10.405  13.562  1.00  1.61           H  
ATOM   2417 1HB  PHE A 162     -12.093   9.451  12.160  1.00  1.61           H  
ATOM   2418 2HB  PHE A 162     -10.495   9.619  11.423  1.00  1.61           H  
ATOM   2419  HD1 PHE A 162     -12.676   7.809  13.611  1.00  1.61           H  
ATOM   2420  HD2 PHE A 162      -8.829   7.946  11.904  1.00  1.61           H  
ATOM   2421  HE1 PHE A 162     -12.277   5.591  14.415  1.00  1.61           H  
ATOM   2422  HE2 PHE A 162      -8.393   5.651  12.745  1.00  1.61           H  
ATOM   2423  HZ  PHE A 162     -10.111   4.475  13.998  1.00  1.61           H  
ATOM   2424  N   LEU A 163     -10.389  12.692  12.563  1.00  1.54           N  
ATOM   2425  CA  LEU A 163     -10.821  14.093  12.287  1.00  1.54           C  
ATOM   2426  C   LEU A 163     -11.296  14.288  10.852  1.00  1.54           C  
ATOM   2427  O   LEU A 163     -10.515  14.124   9.923  1.00  1.54           O  
ATOM   2428  CB  LEU A 163      -9.677  15.049  12.579  1.00  1.54           C  
ATOM   2429  CG  LEU A 163      -9.896  16.502  12.246  1.00  1.54           C  
ATOM   2430  CD1 LEU A 163     -11.030  17.062  13.108  1.00  1.54           C  
ATOM   2431  CD2 LEU A 163      -8.566  17.245  12.463  1.00  1.54           C  
ATOM   2432  H   LEU A 163      -9.476  12.356  12.238  1.00  1.54           H  
ATOM   2433  HA  LEU A 163     -11.649  14.331  12.944  1.00  1.54           H  
ATOM   2434 1HB  LEU A 163      -9.458  14.996  13.642  1.00  1.54           H  
ATOM   2435 2HB  LEU A 163      -8.821  14.739  12.057  1.00  1.54           H  
ATOM   2436  HG  LEU A 163     -10.192  16.601  11.195  1.00  1.54           H  
ATOM   2437 1HD1 LEU A 163     -11.189  18.110  12.858  1.00  1.54           H  
ATOM   2438 2HD1 LEU A 163     -11.950  16.502  12.912  1.00  1.54           H  
ATOM   2439 3HD1 LEU A 163     -10.768  16.973  14.159  1.00  1.54           H  
ATOM   2440 1HD2 LEU A 163      -8.690  18.298  12.213  1.00  1.54           H  
ATOM   2441 2HD2 LEU A 163      -8.258  17.150  13.502  1.00  1.54           H  
ATOM   2442 3HD2 LEU A 163      -7.800  16.808  11.814  1.00  1.54           H  
ATOM   2443  N   ASN A 164     -12.568  14.657  10.640  1.00  1.44           N  
ATOM   2444  CA  ASN A 164     -13.084  14.684   9.267  1.00  1.44           C  
ATOM   2445  C   ASN A 164     -13.571  15.934   8.601  1.00  1.44           C  
ATOM   2446  O   ASN A 164     -14.575  16.534   8.968  1.00  1.44           O  
ATOM   2447  CB  ASN A 164     -14.152  13.614   9.057  1.00  1.44           C  
ATOM   2448  CG  ASN A 164     -14.717  13.579   7.577  1.00  1.44           C  
ATOM   2449  OD1 ASN A 164     -14.938  14.636   7.000  1.00  1.44           O  
ATOM   2450  ND2 ASN A 164     -14.939  12.421   6.968  1.00  1.44           N  
ATOM   2451  H   ASN A 164     -13.196  14.871  11.411  1.00  1.44           H  
ATOM   2452  HA  ASN A 164     -12.264  14.440   8.637  1.00  1.44           H  
ATOM   2453 1HB  ASN A 164     -13.789  12.662   9.308  1.00  1.44           H  
ATOM   2454 2HB  ASN A 164     -14.943  13.828   9.754  1.00  1.44           H  
ATOM   2455 1HD2 ASN A 164     -15.294  12.425   6.034  1.00  1.44           H  
ATOM   2456 2HD2 ASN A 164     -14.788  11.518   7.400  1.00  1.44           H  
ATOM   2457  N   THR A 165     -12.813  16.289   7.576  1.00  1.33           N  
ATOM   2458  CA  THR A 165     -13.128  17.344   6.644  1.00  1.33           C  
ATOM   2459  C   THR A 165     -13.192  16.701   5.260  1.00  1.33           C  
ATOM   2460  O   THR A 165     -12.233  16.050   4.847  1.00  1.33           O  
ATOM   2461  CB  THR A 165     -12.103  18.464   6.646  1.00  1.33           C  
ATOM   2462  OG1 THR A 165     -12.050  19.071   7.942  1.00  1.33           O  
ATOM   2463  CG2 THR A 165     -12.456  19.497   5.599  1.00  1.33           C  
ATOM   2464  H   THR A 165     -11.980  15.748   7.420  1.00  1.33           H  
ATOM   2465  HA  THR A 165     -14.086  17.751   6.897  1.00  1.33           H  
ATOM   2466  HB  THR A 165     -11.153  18.064   6.429  1.00  1.33           H  
ATOM   2467  HG1 THR A 165     -12.932  19.375   8.182  1.00  1.33           H  
ATOM   2468 1HG2 THR A 165     -11.711  20.291   5.607  1.00  1.33           H  
ATOM   2469 2HG2 THR A 165     -12.475  19.028   4.616  1.00  1.33           H  
ATOM   2470 3HG2 THR A 165     -13.436  19.914   5.815  1.00  1.33           H  
ATOM   2471  N   ALA A 166     -14.302  16.843   4.548  1.00  1.22           N  
ATOM   2472  CA  ALA A 166     -14.411  16.184   3.228  1.00  1.22           C  
ATOM   2473  C   ALA A 166     -15.373  16.902   2.314  1.00  1.22           C  
ATOM   2474  O   ALA A 166     -16.224  17.679   2.771  1.00  1.22           O  
ATOM   2475  CB  ALA A 166     -14.840  14.729   3.363  1.00  1.22           C  
ATOM   2476  H   ALA A 166     -15.061  17.397   4.954  1.00  1.22           H  
ATOM   2477  HA  ALA A 166     -13.429  16.210   2.754  1.00  1.22           H  
ATOM   2478 1HB  ALA A 166     -14.885  14.265   2.374  1.00  1.22           H  
ATOM   2479 2HB  ALA A 166     -14.119  14.193   3.980  1.00  1.22           H  
ATOM   2480 3HB  ALA A 166     -15.792  14.685   3.828  1.00  1.22           H  
ATOM   2481  N   ILE A 167     -15.228  16.649   1.003  1.00  1.11           N  
ATOM   2482  CA  ILE A 167     -16.097  17.305   0.033  1.00  1.11           C  
ATOM   2483  C   ILE A 167     -16.852  16.360  -0.905  1.00  1.11           C  
ATOM   2484  O   ILE A 167     -16.284  15.411  -1.465  1.00  1.11           O  
ATOM   2485  CB  ILE A 167     -15.314  18.325  -0.814  1.00  1.11           C  
ATOM   2486  CG1 ILE A 167     -14.672  19.354   0.078  1.00  1.11           C  
ATOM   2487  CG2 ILE A 167     -16.277  19.069  -1.742  1.00  1.11           C  
ATOM   2488  CD1 ILE A 167     -13.768  20.294  -0.664  1.00  1.11           C  
ATOM   2489  H   ILE A 167     -14.509  15.993   0.676  1.00  1.11           H  
ATOM   2490  HA  ILE A 167     -16.840  17.861   0.591  1.00  1.11           H  
ATOM   2491  HB  ILE A 167     -14.542  17.823  -1.395  1.00  1.11           H  
ATOM   2492 1HG1 ILE A 167     -15.456  19.904   0.574  1.00  1.11           H  
ATOM   2493 2HG1 ILE A 167     -14.072  18.857   0.831  1.00  1.11           H  
ATOM   2494 1HG2 ILE A 167     -15.726  19.802  -2.322  1.00  1.11           H  
ATOM   2495 2HG2 ILE A 167     -16.762  18.382  -2.415  1.00  1.11           H  
ATOM   2496 3HG2 ILE A 167     -17.031  19.577  -1.142  1.00  1.11           H  
ATOM   2497 1HD1 ILE A 167     -13.335  21.011   0.034  1.00  1.11           H  
ATOM   2498 2HD1 ILE A 167     -12.969  19.728  -1.145  1.00  1.11           H  
ATOM   2499 3HD1 ILE A 167     -14.341  20.825  -1.421  1.00  1.11           H  
ATOM   2500  N   TRP A 168     -18.153  16.633  -1.069  1.00  1.04           N  
ATOM   2501  CA  TRP A 168     -19.001  15.871  -1.985  1.00  1.04           C  
ATOM   2502  C   TRP A 168     -19.552  16.796  -3.062  1.00  1.04           C  
ATOM   2503  O   TRP A 168     -19.824  17.972  -2.819  1.00  1.04           O  
ATOM   2504  CB  TRP A 168     -20.192  15.233  -1.268  1.00  1.04           C  
ATOM   2505  CG  TRP A 168     -19.818  14.272  -0.249  1.00  1.04           C  
ATOM   2506  CD1 TRP A 168     -19.797  12.933  -0.312  1.00  1.04           C  
ATOM   2507  CD2 TRP A 168     -19.369  14.609   1.020  1.00  1.04           C  
ATOM   2508  NE1 TRP A 168     -19.349  12.415   0.848  1.00  1.04           N  
ATOM   2509  CE2 TRP A 168     -19.076  13.426   1.675  1.00  1.04           C  
ATOM   2510  CE3 TRP A 168     -19.185  15.792   1.650  1.00  1.04           C  
ATOM   2511  CZ2 TRP A 168     -18.602  13.410   2.917  1.00  1.04           C  
ATOM   2512  CZ3 TRP A 168     -18.725  15.784   2.893  1.00  1.04           C  
ATOM   2513  CH2 TRP A 168     -18.435  14.613   3.534  1.00  1.04           C  
ATOM   2514  H   TRP A 168     -18.543  17.421  -0.552  1.00  1.04           H  
ATOM   2515  HA  TRP A 168     -18.406  15.098  -2.458  1.00  1.04           H  
ATOM   2516 1HB  TRP A 168     -20.797  15.977  -0.824  1.00  1.04           H  
ATOM   2517 2HB  TRP A 168     -20.807  14.713  -2.007  1.00  1.04           H  
ATOM   2518  HD1 TRP A 168     -20.078  12.366  -1.161  1.00  1.04           H  
ATOM   2519  HE1 TRP A 168     -19.234  11.402   1.073  1.00  1.04           H  
ATOM   2520  HE3 TRP A 168     -19.408  16.720   1.147  1.00  1.04           H  
ATOM   2521  HZ2 TRP A 168     -18.365  12.477   3.412  1.00  1.04           H  
ATOM   2522  HZ3 TRP A 168     -18.588  16.739   3.351  1.00  1.04           H  
ATOM   2523  HH2 TRP A 168     -18.051  14.626   4.549  1.00  1.04           H  
ATOM   2524  N   TYR A 169     -19.754  16.260  -4.249  1.00  1.00           N  
ATOM   2525  CA  TYR A 169     -20.327  17.042  -5.339  1.00  1.00           C  
ATOM   2526  C   TYR A 169     -21.521  16.296  -5.912  1.00  1.00           C  
ATOM   2527  O   TYR A 169     -21.483  15.069  -6.004  1.00  1.00           O  
ATOM   2528  CB  TYR A 169     -19.275  17.229  -6.429  1.00  1.00           C  
ATOM   2529  CG  TYR A 169     -18.000  17.909  -5.980  1.00  1.00           C  
ATOM   2530  CD1 TYR A 169     -16.989  17.149  -5.389  1.00  1.00           C  
ATOM   2531  CD2 TYR A 169     -17.818  19.261  -6.182  1.00  1.00           C  
ATOM   2532  CE1 TYR A 169     -15.811  17.753  -5.001  1.00  1.00           C  
ATOM   2533  CE2 TYR A 169     -16.638  19.864  -5.796  1.00  1.00           C  
ATOM   2534  CZ  TYR A 169     -15.639  19.120  -5.210  1.00  1.00           C  
ATOM   2535  OH  TYR A 169     -14.466  19.730  -4.830  1.00  1.00           O  
ATOM   2536  H   TYR A 169     -19.481  15.290  -4.398  1.00  1.00           H  
ATOM   2537  HA  TYR A 169     -20.672  18.007  -4.967  1.00  1.00           H  
ATOM   2538 1HB  TYR A 169     -19.010  16.252  -6.840  1.00  1.00           H  
ATOM   2539 2HB  TYR A 169     -19.704  17.817  -7.240  1.00  1.00           H  
ATOM   2540  HD1 TYR A 169     -17.131  16.076  -5.233  1.00  1.00           H  
ATOM   2541  HD2 TYR A 169     -18.607  19.855  -6.648  1.00  1.00           H  
ATOM   2542  HE1 TYR A 169     -15.022  17.161  -4.535  1.00  1.00           H  
ATOM   2543  HE2 TYR A 169     -16.499  20.934  -5.957  1.00  1.00           H  
ATOM   2544  HH  TYR A 169     -14.506  20.663  -5.055  1.00  1.00           H  
ATOM   2545  N   ALA A 170     -22.548  17.008  -6.377  1.00  1.00           N  
ATOM   2546  CA  ALA A 170     -23.671  16.285  -6.992  1.00  1.00           C  
ATOM   2547  C   ALA A 170     -24.308  17.039  -8.139  1.00  1.00           C  
ATOM   2548  O   ALA A 170     -24.221  18.262  -8.206  1.00  1.00           O  
ATOM   2549  CB  ALA A 170     -24.738  15.992  -5.951  1.00  1.00           C  
ATOM   2550  H   ALA A 170     -22.569  18.025  -6.251  1.00  1.00           H  
ATOM   2551  HA  ALA A 170     -23.293  15.349  -7.391  1.00  1.00           H  
ATOM   2552 1HB  ALA A 170     -25.540  15.426  -6.426  1.00  1.00           H  
ATOM   2553 2HB  ALA A 170     -24.306  15.405  -5.142  1.00  1.00           H  
ATOM   2554 3HB  ALA A 170     -25.134  16.905  -5.557  1.00  1.00           H  
ATOM   2555  N   LYS A 171     -24.918  16.279  -9.055  1.00  1.03           N  
ATOM   2556  CA  LYS A 171     -25.645  16.826 -10.205  1.00  1.03           C  
ATOM   2557  C   LYS A 171     -27.151  16.534 -10.153  1.00  1.03           C  
ATOM   2558  O   LYS A 171     -27.571  15.426 -10.492  1.00  1.03           O  
ATOM   2559  CB  LYS A 171     -25.059  16.250 -11.489  1.00  1.03           C  
ATOM   2560  CG  LYS A 171     -23.580  16.573 -11.718  1.00  1.03           C  
ATOM   2561  CD  LYS A 171     -23.397  18.056 -11.985  1.00  1.03           C  
ATOM   2562  CE  LYS A 171     -23.889  18.433 -13.381  1.00  1.03           C  
ATOM   2563  NZ  LYS A 171     -23.758  19.885 -13.645  1.00  1.03           N  
ATOM   2564  H   LYS A 171     -24.875  15.262  -8.943  1.00  1.03           H  
ATOM   2565  HA  LYS A 171     -25.511  17.901 -10.209  1.00  1.03           H  
ATOM   2566 1HB  LYS A 171     -25.162  15.166 -11.473  1.00  1.03           H  
ATOM   2567 2HB  LYS A 171     -25.624  16.625 -12.340  1.00  1.03           H  
ATOM   2568 1HG  LYS A 171     -23.000  16.289 -10.839  1.00  1.03           H  
ATOM   2569 2HG  LYS A 171     -23.213  16.006 -12.572  1.00  1.03           H  
ATOM   2570 1HD  LYS A 171     -23.965  18.625 -11.247  1.00  1.03           H  
ATOM   2571 2HD  LYS A 171     -22.348  18.324 -11.891  1.00  1.03           H  
ATOM   2572 1HE  LYS A 171     -23.303  17.887 -14.116  1.00  1.03           H  
ATOM   2573 2HE  LYS A 171     -24.938  18.153 -13.481  1.00  1.03           H  
ATOM   2574 1HZ  LYS A 171     -24.093  20.096 -14.566  1.00  1.03           H  
ATOM   2575 2HZ  LYS A 171     -24.339  20.387 -12.956  1.00  1.03           H  
ATOM   2576 3HZ  LYS A 171     -22.803  20.175 -13.558  1.00  1.03           H  
ATOM   2577  N   ILE A 172     -27.939  17.495  -9.666  1.00  1.08           N  
ATOM   2578  CA  ILE A 172     -29.379  17.293  -9.435  1.00  1.08           C  
ATOM   2579  C   ILE A 172     -30.269  18.278 -10.205  1.00  1.08           C  
ATOM   2580  O   ILE A 172     -30.101  19.487 -10.091  1.00  1.08           O  
ATOM   2581  CB  ILE A 172     -29.724  17.432  -7.941  1.00  1.08           C  
ATOM   2582  CG1 ILE A 172     -28.883  16.483  -7.089  1.00  1.08           C  
ATOM   2583  CG2 ILE A 172     -31.209  17.151  -7.758  1.00  1.08           C  
ATOM   2584  CD1 ILE A 172     -29.167  15.078  -7.353  1.00  1.08           C  
ATOM   2585  H   ILE A 172     -27.516  18.418  -9.515  1.00  1.08           H  
ATOM   2586  HA  ILE A 172     -29.640  16.287  -9.758  1.00  1.08           H  
ATOM   2587  HB  ILE A 172     -29.522  18.420  -7.614  1.00  1.08           H  
ATOM   2588 1HG1 ILE A 172     -27.828  16.667  -7.288  1.00  1.08           H  
ATOM   2589 2HG1 ILE A 172     -29.071  16.682  -6.039  1.00  1.08           H  
ATOM   2590 1HG2 ILE A 172     -31.477  17.257  -6.733  1.00  1.08           H  
ATOM   2591 2HG2 ILE A 172     -31.796  17.853  -8.340  1.00  1.08           H  
ATOM   2592 3HG2 ILE A 172     -31.424  16.133  -8.085  1.00  1.08           H  
ATOM   2593 1HD1 ILE A 172     -28.557  14.450  -6.739  1.00  1.08           H  
ATOM   2594 2HD1 ILE A 172     -30.211  14.892  -7.132  1.00  1.08           H  
ATOM   2595 3HD1 ILE A 172     -28.966  14.865  -8.394  1.00  1.08           H  
ATOM   2596  N   LYS A 173     -31.268  17.783 -10.927  1.00  1.13           N  
ATOM   2597  CA  LYS A 173     -32.182  18.703 -11.605  1.00  1.13           C  
ATOM   2598  C   LYS A 173     -33.570  18.625 -10.977  1.00  1.13           C  
ATOM   2599  O   LYS A 173     -34.136  17.538 -10.847  1.00  1.13           O  
ATOM   2600  CB  LYS A 173     -32.233  18.395 -13.098  1.00  1.13           C  
ATOM   2601  CG  LYS A 173     -30.907  18.640 -13.820  1.00  1.13           C  
ATOM   2602  CD  LYS A 173     -31.014  18.347 -15.307  1.00  1.13           C  
ATOM   2603  CE  LYS A 173     -29.682  18.577 -16.015  1.00  1.13           C  
ATOM   2604  NZ  LYS A 173     -29.762  18.258 -17.469  1.00  1.13           N  
ATOM   2605  H   LYS A 173     -31.385  16.781 -11.008  1.00  1.13           H  
ATOM   2606  HA  LYS A 173     -31.824  19.726 -11.481  1.00  1.13           H  
ATOM   2607 1HB  LYS A 173     -32.522  17.356 -13.251  1.00  1.13           H  
ATOM   2608 2HB  LYS A 173     -32.993  19.023 -13.570  1.00  1.13           H  
ATOM   2609 1HG  LYS A 173     -30.612  19.684 -13.679  1.00  1.13           H  
ATOM   2610 2HG  LYS A 173     -30.133  18.005 -13.387  1.00  1.13           H  
ATOM   2611 1HD  LYS A 173     -31.325  17.313 -15.456  1.00  1.13           H  
ATOM   2612 2HD  LYS A 173     -31.767  19.002 -15.748  1.00  1.13           H  
ATOM   2613 1HE  LYS A 173     -29.394  19.622 -15.897  1.00  1.13           H  
ATOM   2614 2HE  LYS A 173     -28.921  17.947 -15.556  1.00  1.13           H  
ATOM   2615 1HZ  LYS A 173     -28.864  18.423 -17.900  1.00  1.13           H  
ATOM   2616 2HZ  LYS A 173     -30.018  17.287 -17.587  1.00  1.13           H  
ATOM   2617 3HZ  LYS A 173     -30.458  18.844 -17.906  1.00  1.13           H  
ATOM   2618  N   SER A 174     -34.128  19.777 -10.591  1.00  1.17           N  
ATOM   2619  CA  SER A 174     -35.438  19.816  -9.933  1.00  1.17           C  
ATOM   2620  C   SER A 174     -36.326  20.889 -10.524  1.00  1.17           C  
ATOM   2621  O   SER A 174     -36.011  22.077 -10.475  1.00  1.17           O  
ATOM   2622  CB  SER A 174     -35.270  20.094  -8.446  1.00  1.17           C  
ATOM   2623  OG  SER A 174     -36.514  20.228  -7.794  1.00  1.17           O  
ATOM   2624  H   SER A 174     -33.615  20.652 -10.724  1.00  1.17           H  
ATOM   2625  HA  SER A 174     -35.931  18.850 -10.063  1.00  1.17           H  
ATOM   2626 1HB  SER A 174     -34.697  19.289  -7.982  1.00  1.17           H  
ATOM   2627 2HB  SER A 174     -34.701  21.014  -8.331  1.00  1.17           H  
ATOM   2628  HG  SER A 174     -36.885  19.323  -7.678  1.00  1.17           H  
ATOM   2629  N   LYS A 175     -37.439  20.486 -11.103  1.00  1.19           N  
ATOM   2630  CA  LYS A 175     -38.301  21.489 -11.683  1.00  1.19           C  
ATOM   2631  C   LYS A 175     -39.140  22.159 -10.612  1.00  1.19           C  
ATOM   2632  O   LYS A 175     -39.634  21.503  -9.687  1.00  1.19           O  
ATOM   2633  CB  LYS A 175     -39.179  20.882 -12.773  1.00  1.19           C  
ATOM   2634  CG  LYS A 175     -38.381  20.418 -13.995  1.00  1.19           C  
ATOM   2635  CD  LYS A 175     -39.271  19.879 -15.095  1.00  1.19           C  
ATOM   2636  CE  LYS A 175     -38.442  19.443 -16.300  1.00  1.19           C  
ATOM   2637  NZ  LYS A 175     -39.293  18.890 -17.394  1.00  1.19           N  
ATOM   2638  H   LYS A 175     -37.678  19.507 -11.139  1.00  1.19           H  
ATOM   2639  HA  LYS A 175     -37.682  22.255 -12.135  1.00  1.19           H  
ATOM   2640 1HB  LYS A 175     -39.729  20.032 -12.373  1.00  1.19           H  
ATOM   2641 2HB  LYS A 175     -39.906  21.628 -13.104  1.00  1.19           H  
ATOM   2642 1HG  LYS A 175     -37.821  21.258 -14.393  1.00  1.19           H  
ATOM   2643 2HG  LYS A 175     -37.672  19.646 -13.697  1.00  1.19           H  
ATOM   2644 1HD  LYS A 175     -39.836  19.025 -14.723  1.00  1.19           H  
ATOM   2645 2HD  LYS A 175     -39.972  20.653 -15.407  1.00  1.19           H  
ATOM   2646 1HE  LYS A 175     -37.889  20.303 -16.680  1.00  1.19           H  
ATOM   2647 2HE  LYS A 175     -37.731  18.680 -15.985  1.00  1.19           H  
ATOM   2648 1HZ  LYS A 175     -38.708  18.615 -18.170  1.00  1.19           H  
ATOM   2649 2HZ  LYS A 175     -39.800  18.086 -17.055  1.00  1.19           H  
ATOM   2650 3HZ  LYS A 175     -39.949  19.595 -17.702  1.00  1.19           H  
ATOM   2651  N   ALA A 176     -39.312  23.469 -10.753  1.00  1.21           N  
ATOM   2652  CA  ALA A 176     -40.160  24.239  -9.866  1.00  1.21           C  
ATOM   2653  C   ALA A 176     -41.321  24.816 -10.650  1.00  1.21           C  
ATOM   2654  O   ALA A 176     -41.145  25.331 -11.756  1.00  1.21           O  
ATOM   2655  CB  ALA A 176     -39.368  25.365  -9.209  1.00  1.21           C  
ATOM   2656  H   ALA A 176     -38.831  23.944 -11.509  1.00  1.21           H  
ATOM   2657  HA  ALA A 176     -40.555  23.578  -9.101  1.00  1.21           H  
ATOM   2658 1HB  ALA A 176     -40.025  25.923  -8.540  1.00  1.21           H  
ATOM   2659 2HB  ALA A 176     -38.536  24.956  -8.646  1.00  1.21           H  
ATOM   2660 3HB  ALA A 176     -38.982  26.026  -9.981  1.00  1.21           H  
ATOM   2661  N   THR A 177     -42.494  24.787 -10.051  1.00  1.23           N  
ATOM   2662  CA  THR A 177     -43.678  25.371 -10.650  1.00  1.23           C  
ATOM   2663  C   THR A 177     -44.270  26.392  -9.700  1.00  1.23           C  
ATOM   2664  O   THR A 177     -44.316  26.182  -8.487  1.00  1.23           O  
ATOM   2665  CB  THR A 177     -44.740  24.301 -10.998  1.00  1.23           C  
ATOM   2666  OG1 THR A 177     -44.186  23.341 -11.914  1.00  1.23           O  
ATOM   2667  CG2 THR A 177     -45.975  24.962 -11.653  1.00  1.23           C  
ATOM   2668  H   THR A 177     -42.576  24.303  -9.161  1.00  1.23           H  
ATOM   2669  HA  THR A 177     -43.397  25.886 -11.564  1.00  1.23           H  
ATOM   2670  HB  THR A 177     -45.048  23.784 -10.088  1.00  1.23           H  
ATOM   2671  HG1 THR A 177     -43.499  22.838 -11.474  1.00  1.23           H  
ATOM   2672 1HG2 THR A 177     -46.711  24.198 -11.899  1.00  1.23           H  
ATOM   2673 2HG2 THR A 177     -46.428  25.676 -10.972  1.00  1.23           H  
ATOM   2674 3HG2 THR A 177     -45.680  25.480 -12.565  1.00  1.23           H  
ATOM   2675  N   PHE A 178     -44.683  27.527 -10.231  1.00  1.27           N  
ATOM   2676  CA  PHE A 178     -45.349  28.515  -9.391  1.00  1.27           C  
ATOM   2677  C   PHE A 178     -46.291  29.345 -10.226  1.00  1.27           C  
ATOM   2678  O   PHE A 178     -46.136  29.413 -11.441  1.00  1.27           O  
ATOM   2679  CB  PHE A 178     -44.325  29.431  -8.720  1.00  1.27           C  
ATOM   2680  CG  PHE A 178     -43.533  30.310  -9.684  1.00  1.27           C  
ATOM   2681  CD1 PHE A 178     -43.950  31.612  -9.994  1.00  1.27           C  
ATOM   2682  CD2 PHE A 178     -42.378  29.829 -10.295  1.00  1.27           C  
ATOM   2683  CE1 PHE A 178     -43.224  32.391 -10.884  1.00  1.27           C  
ATOM   2684  CE2 PHE A 178     -41.669  30.614 -11.181  1.00  1.27           C  
ATOM   2685  CZ  PHE A 178     -42.099  31.893 -11.475  1.00  1.27           C  
ATOM   2686  H   PHE A 178     -44.565  27.677 -11.236  1.00  1.27           H  
ATOM   2687  HA  PHE A 178     -45.933  28.000  -8.622  1.00  1.27           H  
ATOM   2688 1HB  PHE A 178     -44.835  30.063  -8.020  1.00  1.27           H  
ATOM   2689 2HB  PHE A 178     -43.623  28.835  -8.157  1.00  1.27           H  
ATOM   2690  HD1 PHE A 178     -44.854  32.008  -9.531  1.00  1.27           H  
ATOM   2691  HD2 PHE A 178     -42.036  28.817 -10.072  1.00  1.27           H  
ATOM   2692  HE1 PHE A 178     -43.541  33.390 -11.126  1.00  1.27           H  
ATOM   2693  HE2 PHE A 178     -40.773  30.224 -11.653  1.00  1.27           H  
ATOM   2694  HZ  PHE A 178     -41.547  32.507 -12.183  1.00  1.27           H  
ATOM   2695  N   LYS A 179     -47.243  30.009  -9.588  1.00  1.31           N  
ATOM   2696  CA  LYS A 179     -48.073  30.936 -10.328  1.00  1.31           C  
ATOM   2697  C   LYS A 179     -47.783  32.343  -9.874  1.00  1.31           C  
ATOM   2698  O   LYS A 179     -47.695  32.598  -8.678  1.00  1.31           O  
ATOM   2699  CB  LYS A 179     -49.560  30.638 -10.163  1.00  1.31           C  
ATOM   2700  CG  LYS A 179     -50.018  29.329 -10.758  1.00  1.31           C  
ATOM   2701  CD  LYS A 179     -51.520  29.167 -10.592  1.00  1.31           C  
ATOM   2702  CE  LYS A 179     -52.030  27.868 -11.199  1.00  1.31           C  
ATOM   2703  NZ  LYS A 179     -51.477  26.683 -10.498  1.00  1.31           N  
ATOM   2704  H   LYS A 179     -47.388  29.883  -8.589  1.00  1.31           H  
ATOM   2705  HA  LYS A 179     -47.818  30.860 -11.375  1.00  1.31           H  
ATOM   2706 1HB  LYS A 179     -49.810  30.628  -9.101  1.00  1.31           H  
ATOM   2707 2HB  LYS A 179     -50.138  31.438 -10.632  1.00  1.31           H  
ATOM   2708 1HG  LYS A 179     -49.770  29.315 -11.812  1.00  1.31           H  
ATOM   2709 2HG  LYS A 179     -49.508  28.499 -10.268  1.00  1.31           H  
ATOM   2710 1HD  LYS A 179     -51.767  29.170  -9.524  1.00  1.31           H  
ATOM   2711 2HD  LYS A 179     -52.027  30.005 -11.073  1.00  1.31           H  
ATOM   2712 1HE  LYS A 179     -53.114  27.848 -11.116  1.00  1.31           H  
ATOM   2713 2HE  LYS A 179     -51.752  27.818 -12.252  1.00  1.31           H  
ATOM   2714 1HZ  LYS A 179     -51.841  25.842 -10.914  1.00  1.31           H  
ATOM   2715 2HZ  LYS A 179     -50.473  26.684 -10.577  1.00  1.31           H  
ATOM   2716 3HZ  LYS A 179     -51.738  26.730  -9.493  1.00  1.31           H  
ATOM   2717  N   LEU A 180     -47.661  33.254 -10.825  1.00  1.36           N  
ATOM   2718  CA  LEU A 180     -47.408  34.662 -10.528  1.00  1.36           C  
ATOM   2719  C   LEU A 180     -48.611  35.455 -10.979  1.00  1.36           C  
ATOM   2720  O   LEU A 180     -48.951  35.463 -12.168  1.00  1.36           O  
ATOM   2721  CB  LEU A 180     -46.133  35.106 -11.235  1.00  1.36           C  
ATOM   2722  CG  LEU A 180     -45.709  36.557 -11.106  1.00  1.36           C  
ATOM   2723  CD1 LEU A 180     -45.416  36.889  -9.659  1.00  1.36           C  
ATOM   2724  CD2 LEU A 180     -44.465  36.758 -11.964  1.00  1.36           C  
ATOM   2725  H   LEU A 180     -47.772  32.945 -11.793  1.00  1.36           H  
ATOM   2726  HA  LEU A 180     -47.286  34.791  -9.455  1.00  1.36           H  
ATOM   2727 1HB  LEU A 180     -45.336  34.512 -10.852  1.00  1.36           H  
ATOM   2728 2HB  LEU A 180     -46.245  34.900 -12.290  1.00  1.36           H  
ATOM   2729  HG  LEU A 180     -46.513  37.209 -11.449  1.00  1.36           H  
ATOM   2730 1HD1 LEU A 180     -45.111  37.930  -9.575  1.00  1.36           H  
ATOM   2731 2HD1 LEU A 180     -46.312  36.725  -9.062  1.00  1.36           H  
ATOM   2732 3HD1 LEU A 180     -44.618  36.252  -9.307  1.00  1.36           H  
ATOM   2733 1HD2 LEU A 180     -44.134  37.794 -11.896  1.00  1.36           H  
ATOM   2734 2HD2 LEU A 180     -43.678  36.100 -11.604  1.00  1.36           H  
ATOM   2735 3HD2 LEU A 180     -44.696  36.516 -13.002  1.00  1.36           H  
ATOM   2736  N   GLY A 181     -49.335  36.047 -10.036  1.00  1.41           N  
ATOM   2737  CA  GLY A 181     -50.576  36.747 -10.378  1.00  1.41           C  
ATOM   2738  C   GLY A 181     -51.720  35.741 -10.615  1.00  1.41           C  
ATOM   2739  O   GLY A 181     -52.736  35.750  -9.921  1.00  1.41           O  
ATOM   2740  H   GLY A 181     -49.005  36.025  -9.068  1.00  1.41           H  
ATOM   2741 1HA  GLY A 181     -50.844  37.425  -9.567  1.00  1.41           H  
ATOM   2742 2HA  GLY A 181     -50.422  37.353 -11.269  1.00  1.41           H  
ATOM   2743  N   GLY A 182     -51.512  34.862 -11.600  1.00  1.44           N  
ATOM   2744  CA  GLY A 182     -52.412  33.801 -11.995  1.00  1.44           C  
ATOM   2745  C   GLY A 182     -51.775  33.035 -13.153  1.00  1.44           C  
ATOM   2746  O   GLY A 182     -52.289  32.002 -13.586  1.00  1.44           O  
ATOM   2747  H   GLY A 182     -50.648  34.951 -12.123  1.00  1.44           H  
ATOM   2748 1HA  GLY A 182     -52.588  33.131 -11.154  1.00  1.44           H  
ATOM   2749 2HA  GLY A 182     -53.370  34.218 -12.300  1.00  1.44           H  
ATOM   2750  N   GLU A 183     -50.665  33.569 -13.672  1.00  1.45           N  
ATOM   2751  CA  GLU A 183     -49.961  32.946 -14.804  1.00  1.45           C  
ATOM   2752  C   GLU A 183     -49.048  31.831 -14.309  1.00  1.45           C  
ATOM   2753  O   GLU A 183     -48.348  32.004 -13.315  1.00  1.45           O  
ATOM   2754  CB  GLU A 183     -49.167  33.984 -15.601  1.00  1.45           C  
ATOM   2755  CG  GLU A 183     -48.512  33.442 -16.885  1.00  1.45           C  
ATOM   2756  CD  GLU A 183     -47.794  34.505 -17.701  1.00  1.45           C  
ATOM   2757  OE1 GLU A 183     -47.726  35.631 -17.263  1.00  1.45           O  
ATOM   2758  OE2 GLU A 183     -47.320  34.184 -18.765  1.00  1.45           O  
ATOM   2759  H   GLU A 183     -50.277  34.409 -13.241  1.00  1.45           H  
ATOM   2760  HA  GLU A 183     -50.702  32.503 -15.470  1.00  1.45           H  
ATOM   2761 1HB  GLU A 183     -49.826  34.804 -15.883  1.00  1.45           H  
ATOM   2762 2HB  GLU A 183     -48.385  34.401 -14.966  1.00  1.45           H  
ATOM   2763 1HG  GLU A 183     -47.789  32.671 -16.612  1.00  1.45           H  
ATOM   2764 2HG  GLU A 183     -49.279  32.974 -17.499  1.00  1.45           H  
ATOM   2765  N   GLU A 184     -49.050  30.688 -14.995  1.00  1.45           N  
ATOM   2766  CA  GLU A 184     -48.232  29.548 -14.563  1.00  1.45           C  
ATOM   2767  C   GLU A 184     -46.944  29.303 -15.351  1.00  1.45           C  
ATOM   2768  O   GLU A 184     -47.078  28.530 -16.302  1.00  1.45           O  
ATOM   2769  CB  GLU A 184     -49.069  28.258 -14.560  1.00  1.45           C  
ATOM   2770  CG  GLU A 184     -48.319  27.003 -14.052  1.00  1.45           C  
ATOM   2771  CD  GLU A 184     -49.210  25.787 -13.907  1.00  1.45           C  
ATOM   2772  OE1 GLU A 184     -50.353  25.961 -13.543  1.00  1.45           O  
ATOM   2773  OE2 GLU A 184     -48.757  24.693 -14.173  1.00  1.45           O  
ATOM   2774  H   GLU A 184     -49.635  30.604 -15.815  1.00  1.45           H  
ATOM   2775  HA  GLU A 184     -47.927  29.735 -13.533  1.00  1.45           H  
ATOM   2776 1HB  GLU A 184     -49.954  28.397 -13.949  1.00  1.45           H  
ATOM   2777 2HB  GLU A 184     -49.407  28.048 -15.573  1.00  1.45           H  
ATOM   2778 1HG  GLU A 184     -47.516  26.757 -14.746  1.00  1.45           H  
ATOM   2779 2HG  GLU A 184     -47.869  27.236 -13.083  1.00  1.45           H  
ATOM   2780  N   HIS A 185     -45.957  29.090 -14.483  1.00  1.45           N  
ATOM   2781  CA  HIS A 185     -44.554  29.303 -14.816  1.00  1.45           C  
ATOM   2782  C   HIS A 185     -43.758  28.105 -14.330  1.00  1.45           C  
ATOM   2783  O   HIS A 185     -43.932  27.647 -13.195  1.00  1.45           O  
ATOM   2784  CB  HIS A 185     -43.954  30.552 -14.162  1.00  1.45           C  
ATOM   2785  CG  HIS A 185     -44.528  31.842 -14.585  1.00  1.45           C  
ATOM   2786  ND1 HIS A 185     -44.190  32.442 -15.779  1.00  1.45           N  
ATOM   2787  CD2 HIS A 185     -45.379  32.680 -13.974  1.00  1.45           C  
ATOM   2788  CE1 HIS A 185     -44.835  33.585 -15.889  1.00  1.45           C  
ATOM   2789  NE2 HIS A 185     -45.557  33.757 -14.809  1.00  1.45           N  
ATOM   2790  H   HIS A 185     -46.052  28.190 -14.038  1.00  1.45           H  
ATOM   2791  HA  HIS A 185     -44.431  29.379 -15.895  1.00  1.45           H  
ATOM   2792 1HB  HIS A 185     -44.102  30.470 -13.086  1.00  1.45           H  
ATOM   2793 2HB  HIS A 185     -42.879  30.576 -14.341  1.00  1.45           H  
ATOM   2794  HD2 HIS A 185     -45.838  32.523 -12.998  1.00  1.45           H  
ATOM   2795  HE1 HIS A 185     -44.777  34.278 -16.730  1.00  1.45           H  
ATOM   2796  HE2 HIS A 185     -46.148  34.561 -14.633  1.00  1.45           H  
ATOM   2797  N   LYS A 186     -42.887  27.583 -15.190  1.00  1.46           N  
ATOM   2798  CA  LYS A 186     -42.089  26.427 -14.809  1.00  1.46           C  
ATOM   2799  C   LYS A 186     -40.609  26.686 -15.047  1.00  1.46           C  
ATOM   2800  O   LYS A 186     -40.218  27.212 -16.093  1.00  1.46           O  
ATOM   2801  CB  LYS A 186     -42.581  25.196 -15.572  1.00  1.46           C  
ATOM   2802  CG  LYS A 186     -44.031  24.849 -15.233  1.00  1.46           C  
ATOM   2803  CD  LYS A 186     -44.550  23.613 -15.918  1.00  1.46           C  
ATOM   2804  CE  LYS A 186     -46.017  23.399 -15.526  1.00  1.46           C  
ATOM   2805  NZ  LYS A 186     -46.618  22.210 -16.177  1.00  1.46           N  
ATOM   2806  H   LYS A 186     -42.779  27.990 -16.109  1.00  1.46           H  
ATOM   2807  HA  LYS A 186     -42.222  26.244 -13.746  1.00  1.46           H  
ATOM   2808 1HB  LYS A 186     -42.498  25.363 -16.644  1.00  1.46           H  
ATOM   2809 2HB  LYS A 186     -41.956  24.338 -15.316  1.00  1.46           H  
ATOM   2810 1HG  LYS A 186     -44.103  24.704 -14.160  1.00  1.46           H  
ATOM   2811 2HG  LYS A 186     -44.682  25.675 -15.508  1.00  1.46           H  
ATOM   2812 1HD  LYS A 186     -44.472  23.720 -17.000  1.00  1.46           H  
ATOM   2813 2HD  LYS A 186     -43.967  22.748 -15.605  1.00  1.46           H  
ATOM   2814 1HE  LYS A 186     -46.077  23.278 -14.444  1.00  1.46           H  
ATOM   2815 2HE  LYS A 186     -46.590  24.285 -15.810  1.00  1.46           H  
ATOM   2816 1HZ  LYS A 186     -47.582  22.132 -15.873  1.00  1.46           H  
ATOM   2817 2HZ  LYS A 186     -46.585  22.317 -17.179  1.00  1.46           H  
ATOM   2818 3HZ  LYS A 186     -46.108  21.385 -15.906  1.00  1.46           H  
ATOM   2819  N   VAL A 187     -39.798  26.326 -14.056  1.00  1.48           N  
ATOM   2820  CA  VAL A 187     -38.358  26.535 -14.098  1.00  1.48           C  
ATOM   2821  C   VAL A 187     -37.559  25.264 -13.805  1.00  1.48           C  
ATOM   2822  O   VAL A 187     -37.758  24.614 -12.783  1.00  1.48           O  
ATOM   2823  CB  VAL A 187     -37.979  27.597 -13.044  1.00  1.48           C  
ATOM   2824  CG1 VAL A 187     -36.487  27.832 -13.052  1.00  1.48           C  
ATOM   2825  CG2 VAL A 187     -38.737  28.885 -13.297  1.00  1.48           C  
ATOM   2826  H   VAL A 187     -40.212  25.907 -13.227  1.00  1.48           H  
ATOM   2827  HA  VAL A 187     -38.090  26.896 -15.091  1.00  1.48           H  
ATOM   2828  HB  VAL A 187     -38.241  27.217 -12.056  1.00  1.48           H  
ATOM   2829 1HG1 VAL A 187     -36.230  28.563 -12.284  1.00  1.48           H  
ATOM   2830 2HG1 VAL A 187     -35.971  26.901 -12.852  1.00  1.48           H  
ATOM   2831 3HG1 VAL A 187     -36.190  28.206 -14.029  1.00  1.48           H  
ATOM   2832 1HG2 VAL A 187     -38.469  29.602 -12.533  1.00  1.48           H  
ATOM   2833 2HG2 VAL A 187     -38.475  29.278 -14.280  1.00  1.48           H  
ATOM   2834 3HG2 VAL A 187     -39.807  28.702 -13.254  1.00  1.48           H  
ATOM   2835  N   ASN A 188     -36.631  24.903 -14.682  1.00  1.50           N  
ATOM   2836  CA  ASN A 188     -35.803  23.722 -14.415  1.00  1.50           C  
ATOM   2837  C   ASN A 188     -34.593  24.180 -13.607  1.00  1.50           C  
ATOM   2838  O   ASN A 188     -33.699  24.825 -14.156  1.00  1.50           O  
ATOM   2839  CB  ASN A 188     -35.408  23.029 -15.710  1.00  1.50           C  
ATOM   2840  CG  ASN A 188     -34.646  21.721 -15.501  1.00  1.50           C  
ATOM   2841  OD1 ASN A 188     -34.233  21.376 -14.392  1.00  1.50           O  
ATOM   2842  ND2 ASN A 188     -34.466  20.988 -16.574  1.00  1.50           N  
ATOM   2843  H   ASN A 188     -36.492  25.445 -15.524  1.00  1.50           H  
ATOM   2844  HA  ASN A 188     -36.354  23.021 -13.797  1.00  1.50           H  
ATOM   2845 1HB  ASN A 188     -36.305  22.817 -16.293  1.00  1.50           H  
ATOM   2846 2HB  ASN A 188     -34.786  23.701 -16.302  1.00  1.50           H  
ATOM   2847 1HD2 ASN A 188     -33.977  20.119 -16.510  1.00  1.50           H  
ATOM   2848 2HD2 ASN A 188     -34.815  21.302 -17.458  1.00  1.50           H  
ATOM   2849  N   VAL A 189     -34.589  23.929 -12.293  1.00  1.50           N  
ATOM   2850  CA  VAL A 189     -33.535  24.487 -11.465  1.00  1.50           C  
ATOM   2851  C   VAL A 189     -32.351  23.531 -11.312  1.00  1.50           C  
ATOM   2852  O   VAL A 189     -32.467  22.394 -10.831  1.00  1.50           O  
ATOM   2853  CB  VAL A 189     -34.080  24.853 -10.074  1.00  1.50           C  
ATOM   2854  CG1 VAL A 189     -32.964  25.424  -9.243  1.00  1.50           C  
ATOM   2855  CG2 VAL A 189     -35.238  25.844 -10.198  1.00  1.50           C  
ATOM   2856  H   VAL A 189     -35.317  23.368 -11.850  1.00  1.50           H  
ATOM   2857  HA  VAL A 189     -33.176  25.397 -11.933  1.00  1.50           H  
ATOM   2858  HB  VAL A 189     -34.431  23.943  -9.580  1.00  1.50           H  
ATOM   2859 1HG1 VAL A 189     -33.346  25.657  -8.256  1.00  1.50           H  
ATOM   2860 2HG1 VAL A 189     -32.162  24.709  -9.167  1.00  1.50           H  
ATOM   2861 3HG1 VAL A 189     -32.591  26.333  -9.714  1.00  1.50           H  
ATOM   2862 1HG2 VAL A 189     -35.620  26.085  -9.206  1.00  1.50           H  
ATOM   2863 2HG2 VAL A 189     -34.884  26.751 -10.683  1.00  1.50           H  
ATOM   2864 3HG2 VAL A 189     -36.038  25.393 -10.794  1.00  1.50           H  
ATOM   2865  N   LYS A 190     -31.180  24.006 -11.714  1.00  1.48           N  
ATOM   2866  CA  LYS A 190     -29.985  23.174 -11.681  1.00  1.48           C  
ATOM   2867  C   LYS A 190     -29.349  23.158 -10.301  1.00  1.48           C  
ATOM   2868  O   LYS A 190     -28.291  23.747 -10.072  1.00  1.48           O  
ATOM   2869  CB  LYS A 190     -28.987  23.666 -12.722  1.00  1.48           C  
ATOM   2870  CG  LYS A 190     -29.485  23.531 -14.160  1.00  1.48           C  
ATOM   2871  CD  LYS A 190     -28.477  24.093 -15.151  1.00  1.48           C  
ATOM   2872  CE  LYS A 190     -28.980  23.977 -16.583  1.00  1.48           C  
ATOM   2873  NZ  LYS A 190     -28.020  24.569 -17.553  1.00  1.48           N  
ATOM   2874  H   LYS A 190     -31.133  24.941 -12.090  1.00  1.48           H  
ATOM   2875  HA  LYS A 190     -30.265  22.148 -11.926  1.00  1.48           H  
ATOM   2876 1HB  LYS A 190     -28.747  24.712 -12.537  1.00  1.48           H  
ATOM   2877 2HB  LYS A 190     -28.059  23.089 -12.629  1.00  1.48           H  
ATOM   2878 1HG  LYS A 190     -29.655  22.475 -14.382  1.00  1.48           H  
ATOM   2879 2HG  LYS A 190     -30.434  24.065 -14.270  1.00  1.48           H  
ATOM   2880 1HD  LYS A 190     -28.295  25.145 -14.924  1.00  1.48           H  
ATOM   2881 2HD  LYS A 190     -27.536  23.550 -15.060  1.00  1.48           H  
ATOM   2882 1HE  LYS A 190     -29.127  22.926 -16.827  1.00  1.48           H  
ATOM   2883 2HE  LYS A 190     -29.936  24.496 -16.669  1.00  1.48           H  
ATOM   2884 1HZ  LYS A 190     -28.386  24.476 -18.491  1.00  1.48           H  
ATOM   2885 2HZ  LYS A 190     -27.889  25.550 -17.337  1.00  1.48           H  
ATOM   2886 3HZ  LYS A 190     -27.134  24.089 -17.489  1.00  1.48           H  
ATOM   2887  N   LEU A 191     -29.996  22.459  -9.377  1.00  1.43           N  
ATOM   2888  CA  LEU A 191     -29.553  22.408  -7.986  1.00  1.43           C  
ATOM   2889  C   LEU A 191     -28.383  21.485  -7.819  1.00  1.43           C  
ATOM   2890  O   LEU A 191     -28.512  20.455  -7.178  1.00  1.43           O  
ATOM   2891  CB  LEU A 191     -30.652  21.887  -7.047  1.00  1.43           C  
ATOM   2892  CG  LEU A 191     -31.920  22.705  -6.933  1.00  1.43           C  
ATOM   2893  CD1 LEU A 191     -32.913  21.969  -6.053  1.00  1.43           C  
ATOM   2894  CD2 LEU A 191     -31.585  24.065  -6.328  1.00  1.43           C  
ATOM   2895  H   LEU A 191     -30.848  21.985  -9.673  1.00  1.43           H  
ATOM   2896  HA  LEU A 191     -29.251  23.394  -7.666  1.00  1.43           H  
ATOM   2897 1HB  LEU A 191     -30.937  20.891  -7.394  1.00  1.43           H  
ATOM   2898 2HB  LEU A 191     -30.230  21.789  -6.048  1.00  1.43           H  
ATOM   2899  HG  LEU A 191     -32.368  22.818  -7.916  1.00  1.43           H  
ATOM   2900 1HD1 LEU A 191     -33.832  22.553  -5.982  1.00  1.43           H  
ATOM   2901 2HD1 LEU A 191     -33.132  20.997  -6.490  1.00  1.43           H  
ATOM   2902 3HD1 LEU A 191     -32.489  21.831  -5.057  1.00  1.43           H  
ATOM   2903 1HD2 LEU A 191     -32.495  24.654  -6.235  1.00  1.43           H  
ATOM   2904 2HD2 LEU A 191     -31.143  23.926  -5.339  1.00  1.43           H  
ATOM   2905 3HD2 LEU A 191     -30.880  24.584  -6.965  1.00  1.43           H  
ATOM   2906  N   ASP A 192     -27.231  21.904  -8.330  1.00  1.38           N  
ATOM   2907  CA  ASP A 192     -26.006  21.120  -8.246  1.00  1.38           C  
ATOM   2908  C   ASP A 192     -25.121  21.663  -7.113  1.00  1.38           C  
ATOM   2909  O   ASP A 192     -24.514  22.729  -7.286  1.00  1.38           O  
ATOM   2910  CB  ASP A 192     -25.217  21.251  -9.555  1.00  1.38           C  
ATOM   2911  CG  ASP A 192     -25.930  20.672 -10.751  1.00  1.38           C  
ATOM   2912  OD1 ASP A 192     -26.787  19.833 -10.571  1.00  1.38           O  
ATOM   2913  OD2 ASP A 192     -25.586  21.037 -11.870  1.00  1.38           O  
ATOM   2914  H   ASP A 192     -27.261  22.776  -8.856  1.00  1.38           H  
ATOM   2915  HA  ASP A 192     -26.260  20.079  -8.089  1.00  1.38           H  
ATOM   2916 1HB  ASP A 192     -25.006  22.304  -9.748  1.00  1.38           H  
ATOM   2917 2HB  ASP A 192     -24.258  20.735  -9.440  1.00  1.38           H  
ATOM   2918  N   PRO A 193     -25.114  21.040  -5.913  1.00  1.32           N  
ATOM   2919  CA  PRO A 193     -24.352  21.450  -4.768  1.00  1.32           C  
ATOM   2920  C   PRO A 193     -22.923  20.981  -4.749  1.00  1.32           C  
ATOM   2921  O   PRO A 193     -22.567  19.924  -5.293  1.00  1.32           O  
ATOM   2922  CB  PRO A 193     -25.113  20.804  -3.613  1.00  1.32           C  
ATOM   2923  CG  PRO A 193     -25.612  19.527  -4.189  1.00  1.32           C  
ATOM   2924  CD  PRO A 193     -25.971  19.867  -5.621  1.00  1.32           C  
ATOM   2925  HA  PRO A 193     -24.372  22.522  -4.687  1.00  1.32           H  
ATOM   2926 1HB  PRO A 193     -24.437  20.666  -2.758  1.00  1.32           H  
ATOM   2927 2HB  PRO A 193     -25.920  21.473  -3.281  1.00  1.32           H  
ATOM   2928 1HG  PRO A 193     -24.825  18.765  -4.114  1.00  1.32           H  
ATOM   2929 2HG  PRO A 193     -26.470  19.155  -3.613  1.00  1.32           H  
ATOM   2930 1HD  PRO A 193     -25.769  19.025  -6.279  1.00  1.32           H  
ATOM   2931 2HD  PRO A 193     -26.992  20.141  -5.587  1.00  1.32           H  
ATOM   2932  N   THR A 194     -22.159  21.701  -3.956  1.00  1.28           N  
ATOM   2933  CA  THR A 194     -20.918  21.199  -3.421  1.00  1.28           C  
ATOM   2934  C   THR A 194     -21.164  21.186  -1.924  1.00  1.28           C  
ATOM   2935  O   THR A 194     -21.727  22.139  -1.366  1.00  1.28           O  
ATOM   2936  CB  THR A 194     -19.690  22.028  -3.782  1.00  1.28           C  
ATOM   2937  OG1 THR A 194     -19.533  22.074  -5.211  1.00  1.28           O  
ATOM   2938  CG2 THR A 194     -18.457  21.359  -3.168  1.00  1.28           C  
ATOM   2939  H   THR A 194     -22.493  22.622  -3.672  1.00  1.28           H  
ATOM   2940  HA  THR A 194     -20.754  20.173  -3.750  1.00  1.28           H  
ATOM   2941  HB  THR A 194     -19.796  23.042  -3.398  1.00  1.28           H  
ATOM   2942  HG1 THR A 194     -20.317  22.459  -5.606  1.00  1.28           H  
ATOM   2943 1HG2 THR A 194     -17.564  21.921  -3.423  1.00  1.28           H  
ATOM   2944 2HG2 THR A 194     -18.556  21.313  -2.090  1.00  1.28           H  
ATOM   2945 3HG2 THR A 194     -18.374  20.349  -3.552  1.00  1.28           H  
ATOM   2946  N   VAL A 195     -20.836  20.082  -1.294  1.00  1.25           N  
ATOM   2947  CA  VAL A 195     -21.093  19.907   0.113  1.00  1.25           C  
ATOM   2948  C   VAL A 195     -19.802  19.762   0.882  1.00  1.25           C  
ATOM   2949  O   VAL A 195     -18.935  18.968   0.517  1.00  1.25           O  
ATOM   2950  CB  VAL A 195     -21.986  18.686   0.305  1.00  1.25           C  
ATOM   2951  CG1 VAL A 195     -22.234  18.473   1.701  1.00  1.25           C  
ATOM   2952  CG2 VAL A 195     -23.273  18.890  -0.467  1.00  1.25           C  
ATOM   2953  H   VAL A 195     -20.391  19.334  -1.814  1.00  1.25           H  
ATOM   2954  HA  VAL A 195     -21.621  20.781   0.479  1.00  1.25           H  
ATOM   2955  HB  VAL A 195     -21.488  17.829  -0.061  1.00  1.25           H  
ATOM   2956 1HG1 VAL A 195     -22.869  17.601   1.842  1.00  1.25           H  
ATOM   2957 2HG1 VAL A 195     -21.292  18.324   2.228  1.00  1.25           H  
ATOM   2958 3HG1 VAL A 195     -22.728  19.362   2.057  1.00  1.25           H  
ATOM   2959 1HG2 VAL A 195     -23.916  18.021  -0.344  1.00  1.25           H  
ATOM   2960 2HG2 VAL A 195     -23.773  19.767  -0.093  1.00  1.25           H  
ATOM   2961 3HG2 VAL A 195     -23.049  19.021  -1.524  1.00  1.25           H  
ATOM   2962  N   PHE A 196     -19.669  20.533   1.952  1.00  1.24           N  
ATOM   2963  CA  PHE A 196     -18.446  20.514   2.733  1.00  1.24           C  
ATOM   2964  C   PHE A 196     -18.769  20.110   4.172  1.00  1.24           C  
ATOM   2965  O   PHE A 196     -19.574  20.757   4.844  1.00  1.24           O  
ATOM   2966  CB  PHE A 196     -17.855  21.913   2.749  1.00  1.24           C  
ATOM   2967  CG  PHE A 196     -17.642  22.525   1.400  1.00  1.24           C  
ATOM   2968  CD1 PHE A 196     -18.719  23.164   0.777  1.00  1.24           C  
ATOM   2969  CD2 PHE A 196     -16.422  22.531   0.774  1.00  1.24           C  
ATOM   2970  CE1 PHE A 196     -18.569  23.775  -0.438  1.00  1.24           C  
ATOM   2971  CE2 PHE A 196     -16.267  23.144  -0.452  1.00  1.24           C  
ATOM   2972  CZ  PHE A 196     -17.342  23.768  -1.055  1.00  1.24           C  
ATOM   2973  H   PHE A 196     -20.434  21.161   2.203  1.00  1.24           H  
ATOM   2974  HA  PHE A 196     -17.741  19.797   2.306  1.00  1.24           H  
ATOM   2975 1HB  PHE A 196     -18.477  22.561   3.317  1.00  1.24           H  
ATOM   2976 2HB  PHE A 196     -16.892  21.878   3.253  1.00  1.24           H  
ATOM   2977  HD1 PHE A 196     -19.696  23.173   1.274  1.00  1.24           H  
ATOM   2978  HD2 PHE A 196     -15.573  22.053   1.258  1.00  1.24           H  
ATOM   2979  HE1 PHE A 196     -19.421  24.265  -0.912  1.00  1.24           H  
ATOM   2980  HE2 PHE A 196     -15.294  23.145  -0.941  1.00  1.24           H  
ATOM   2981  HZ  PHE A 196     -17.216  24.255  -2.021  1.00  1.24           H  
ATOM   2982  N   PHE A 197     -18.170  19.034   4.642  1.00  1.24           N  
ATOM   2983  CA  PHE A 197     -18.437  18.555   6.001  1.00  1.24           C  
ATOM   2984  C   PHE A 197     -17.246  18.756   6.896  1.00  1.24           C  
ATOM   2985  O   PHE A 197     -16.122  18.539   6.448  1.00  1.24           O  
ATOM   2986  CB  PHE A 197     -18.728  17.068   6.000  1.00  1.24           C  
ATOM   2987  CG  PHE A 197     -18.851  16.460   7.357  1.00  1.24           C  
ATOM   2988  CD1 PHE A 197     -20.039  16.360   8.041  1.00  1.24           C  
ATOM   2989  CD2 PHE A 197     -17.729  16.013   7.966  1.00  1.24           C  
ATOM   2990  CE1 PHE A 197     -20.086  15.811   9.280  1.00  1.24           C  
ATOM   2991  CE2 PHE A 197     -17.772  15.483   9.202  1.00  1.24           C  
ATOM   2992  CZ  PHE A 197     -18.946  15.375   9.862  1.00  1.24           C  
ATOM   2993  H   PHE A 197     -17.509  18.533   4.043  1.00  1.24           H  
ATOM   2994  HA  PHE A 197     -19.282  19.098   6.418  1.00  1.24           H  
ATOM   2995 1HB  PHE A 197     -19.643  16.865   5.447  1.00  1.24           H  
ATOM   2996 2HB  PHE A 197     -17.900  16.583   5.516  1.00  1.24           H  
ATOM   2997  HD1 PHE A 197     -20.924  16.705   7.605  1.00  1.24           H  
ATOM   2998  HD2 PHE A 197     -16.781  16.109   7.447  1.00  1.24           H  
ATOM   2999  HE1 PHE A 197     -21.037  15.732   9.798  1.00  1.24           H  
ATOM   3000  HE2 PHE A 197     -16.851  15.151   9.670  1.00  1.24           H  
ATOM   3001  HZ  PHE A 197     -18.960  14.946  10.851  1.00  1.24           H  
ATOM   3002  N   VAL A 198     -17.484  19.200   8.140  1.00  1.24           N  
ATOM   3003  CA  VAL A 198     -16.419  19.236   9.150  1.00  1.24           C  
ATOM   3004  C   VAL A 198     -16.900  18.644  10.490  1.00  1.24           C  
ATOM   3005  O   VAL A 198     -17.803  19.191  11.115  1.00  1.24           O  
ATOM   3006  CB  VAL A 198     -15.888  20.653   9.382  1.00  1.24           C  
ATOM   3007  CG1 VAL A 198     -14.796  20.610  10.442  1.00  1.24           C  
ATOM   3008  CG2 VAL A 198     -15.345  21.235   8.084  1.00  1.24           C  
ATOM   3009  H   VAL A 198     -18.448  19.421   8.408  1.00  1.24           H  
ATOM   3010  HA  VAL A 198     -15.592  18.639   8.787  1.00  1.24           H  
ATOM   3011  HB  VAL A 198     -16.695  21.283   9.759  1.00  1.24           H  
ATOM   3012 1HG1 VAL A 198     -14.424  21.617  10.623  1.00  1.24           H  
ATOM   3013 2HG1 VAL A 198     -15.202  20.203  11.366  1.00  1.24           H  
ATOM   3014 3HG1 VAL A 198     -13.979  19.975  10.095  1.00  1.24           H  
ATOM   3015 1HG2 VAL A 198     -14.967  22.240   8.267  1.00  1.24           H  
ATOM   3016 2HG2 VAL A 198     -14.543  20.607   7.725  1.00  1.24           H  
ATOM   3017 3HG2 VAL A 198     -16.131  21.283   7.335  1.00  1.24           H  
ATOM   3018  N   GLY A 199     -16.239  17.596  10.981  1.00  1.25           N  
ATOM   3019  CA  GLY A 199     -16.656  16.949  12.234  1.00  1.25           C  
ATOM   3020  C   GLY A 199     -15.781  15.754  12.623  1.00  1.25           C  
ATOM   3021  O   GLY A 199     -14.587  15.723  12.308  1.00  1.25           O  
ATOM   3022  H   GLY A 199     -15.496  17.195  10.413  1.00  1.25           H  
ATOM   3023 1HA  GLY A 199     -16.633  17.685  13.037  1.00  1.25           H  
ATOM   3024 2HA  GLY A 199     -17.690  16.625  12.147  1.00  1.25           H  
ATOM   3025  N   LEU A 200     -16.350  14.826  13.407  1.00  1.26           N  
ATOM   3026  CA  LEU A 200     -15.571  13.683  13.919  1.00  1.26           C  
ATOM   3027  C   LEU A 200     -16.131  12.306  13.566  1.00  1.26           C  
ATOM   3028  O   LEU A 200     -17.351  12.094  13.569  1.00  1.26           O  
ATOM   3029  CB  LEU A 200     -15.444  13.770  15.442  1.00  1.26           C  
ATOM   3030  CG  LEU A 200     -14.685  14.982  15.997  1.00  1.26           C  
ATOM   3031  CD1 LEU A 200     -14.799  14.998  17.515  1.00  1.26           C  
ATOM   3032  CD2 LEU A 200     -13.228  14.894  15.554  1.00  1.26           C  
ATOM   3033  H   LEU A 200     -17.353  14.901  13.606  1.00  1.26           H  
ATOM   3034  HA  LEU A 200     -14.568  13.740  13.495  1.00  1.26           H  
ATOM   3035 1HB  LEU A 200     -16.442  13.785  15.870  1.00  1.26           H  
ATOM   3036 2HB  LEU A 200     -14.949  12.871  15.781  1.00  1.26           H  
ATOM   3037  HG  LEU A 200     -15.126  15.900  15.615  1.00  1.26           H  
ATOM   3038 1HD1 LEU A 200     -14.265  15.861  17.909  1.00  1.26           H  
ATOM   3039 2HD1 LEU A 200     -15.851  15.061  17.798  1.00  1.26           H  
ATOM   3040 3HD1 LEU A 200     -14.374  14.097  17.931  1.00  1.26           H  
ATOM   3041 1HD2 LEU A 200     -12.673  15.751  15.935  1.00  1.26           H  
ATOM   3042 2HD2 LEU A 200     -12.775  13.977  15.927  1.00  1.26           H  
ATOM   3043 3HD2 LEU A 200     -13.197  14.893  14.474  1.00  1.26           H  
ATOM   3044  N   GLY A 201     -15.218  11.369  13.264  1.00  1.29           N  
ATOM   3045  CA  GLY A 201     -15.572   9.975  12.985  1.00  1.29           C  
ATOM   3046  C   GLY A 201     -15.245   9.067  14.164  1.00  1.29           C  
ATOM   3047  O   GLY A 201     -14.221   9.256  14.822  1.00  1.29           O  
ATOM   3048  H   GLY A 201     -14.230  11.631  13.267  1.00  1.29           H  
ATOM   3049 1HA  GLY A 201     -16.626   9.899  12.753  1.00  1.29           H  
ATOM   3050 2HA  GLY A 201     -15.028   9.636  12.105  1.00  1.29           H  
ATOM   3051  N   TYR A 202     -16.061   8.032  14.376  1.00  1.34           N  
ATOM   3052  CA  TYR A 202     -15.844   7.085  15.467  1.00  1.34           C  
ATOM   3053  C   TYR A 202     -15.903   5.636  14.979  1.00  1.34           C  
ATOM   3054  O   TYR A 202     -16.822   5.249  14.249  1.00  1.34           O  
ATOM   3055  CB  TYR A 202     -16.908   7.321  16.530  1.00  1.34           C  
ATOM   3056  CG  TYR A 202     -16.880   8.726  17.123  1.00  1.34           C  
ATOM   3057  CD1 TYR A 202     -17.545   9.766  16.469  1.00  1.34           C  
ATOM   3058  CD2 TYR A 202     -16.220   8.975  18.309  1.00  1.34           C  
ATOM   3059  CE1 TYR A 202     -17.529  11.041  16.996  1.00  1.34           C  
ATOM   3060  CE2 TYR A 202     -16.217  10.252  18.840  1.00  1.34           C  
ATOM   3061  CZ  TYR A 202     -16.862  11.279  18.189  1.00  1.34           C  
ATOM   3062  OH  TYR A 202     -16.849  12.544  18.728  1.00  1.34           O  
ATOM   3063  H   TYR A 202     -16.895   7.944  13.810  1.00  1.34           H  
ATOM   3064  HA  TYR A 202     -14.861   7.262  15.891  1.00  1.34           H  
ATOM   3065 1HB  TYR A 202     -17.892   7.162  16.090  1.00  1.34           H  
ATOM   3066 2HB  TYR A 202     -16.784   6.601  17.339  1.00  1.34           H  
ATOM   3067  HD1 TYR A 202     -18.073   9.575  15.530  1.00  1.34           H  
ATOM   3068  HD2 TYR A 202     -15.702   8.165  18.826  1.00  1.34           H  
ATOM   3069  HE1 TYR A 202     -18.045  11.849  16.475  1.00  1.34           H  
ATOM   3070  HE2 TYR A 202     -15.697  10.447  19.778  1.00  1.34           H  
ATOM   3071  HH  TYR A 202     -16.354  12.533  19.552  1.00  1.34           H  
ATOM   3072  N   ARG A 203     -14.935   4.824  15.400  1.00  1.42           N  
ATOM   3073  CA  ARG A 203     -14.863   3.427  14.924  1.00  1.42           C  
ATOM   3074  C   ARG A 203     -15.420   2.381  15.870  1.00  1.42           C  
ATOM   3075  O   ARG A 203     -15.027   2.306  17.042  1.00  1.42           O  
ATOM   3076  CB  ARG A 203     -13.427   3.080  14.556  1.00  1.42           C  
ATOM   3077  CG  ARG A 203     -13.140   1.708  14.042  1.00  1.42           C  
ATOM   3078  CD  ARG A 203     -11.710   1.632  13.556  1.00  1.42           C  
ATOM   3079  NE  ARG A 203     -10.698   1.696  14.622  1.00  1.42           N  
ATOM   3080  CZ  ARG A 203     -10.136   0.616  15.183  1.00  1.42           C  
ATOM   3081  NH1 ARG A 203     -10.471  -0.599  14.800  1.00  1.42           N  
ATOM   3082  NH2 ARG A 203      -9.230   0.794  16.114  1.00  1.42           N  
ATOM   3083  H   ARG A 203     -14.229   5.207  16.036  1.00  1.42           H  
ATOM   3084  HA  ARG A 203     -15.468   3.360  14.027  1.00  1.42           H  
ATOM   3085 1HB  ARG A 203     -13.118   3.727  13.752  1.00  1.42           H  
ATOM   3086 2HB  ARG A 203     -12.772   3.262  15.401  1.00  1.42           H  
ATOM   3087 1HG  ARG A 203     -13.281   0.975  14.835  1.00  1.42           H  
ATOM   3088 2HG  ARG A 203     -13.806   1.476  13.206  1.00  1.42           H  
ATOM   3089 1HD  ARG A 203     -11.586   0.678  13.065  1.00  1.42           H  
ATOM   3090 2HD  ARG A 203     -11.509   2.437  12.843  1.00  1.42           H  
ATOM   3091  HE  ARG A 203     -10.382   2.607  14.992  1.00  1.42           H  
ATOM   3092 1HH1 ARG A 203     -11.163  -0.726  14.073  1.00  1.42           H  
ATOM   3093 2HH1 ARG A 203     -10.034  -1.401  15.223  1.00  1.42           H  
ATOM   3094 1HH2 ARG A 203      -8.989   1.761  16.379  1.00  1.42           H  
ATOM   3095 2HH2 ARG A 203      -8.785   0.005  16.548  1.00  1.42           H  
ATOM   3096  N   PHE A 204     -16.288   1.524  15.318  1.00  1.50           N  
ATOM   3097  CA  PHE A 204     -16.940   0.450  16.055  1.00  1.50           C  
ATOM   3098  C   PHE A 204     -17.848  -0.390  15.150  1.00  1.50           C  
ATOM   3099  O   PHE A 204     -17.360  -1.068  14.232  1.00  1.50           O  
ATOM   3100  OXT PHE A 204     -18.951  -0.691  15.598  1.00  1.50           O  
ATOM   3101  CB  PHE A 204     -17.780   1.031  17.209  1.00  1.50           C  
ATOM   3102  CG  PHE A 204     -18.867   2.027  16.765  1.00  1.50           C  
ATOM   3103  CD1 PHE A 204     -20.154   1.598  16.469  1.00  1.50           C  
ATOM   3104  CD2 PHE A 204     -18.597   3.401  16.667  1.00  1.50           C  
ATOM   3105  CE1 PHE A 204     -21.136   2.502  16.087  1.00  1.50           C  
ATOM   3106  CE2 PHE A 204     -19.575   4.293  16.286  1.00  1.50           C  
ATOM   3107  CZ  PHE A 204     -20.842   3.845  15.999  1.00  1.50           C  
ATOM   3108  H   PHE A 204     -16.569   1.651  14.343  1.00  1.50           H  
ATOM   3109  HA  PHE A 204     -16.168  -0.201  16.470  1.00  1.50           H  
ATOM   3110 1HB  PHE A 204     -18.275   0.214  17.726  1.00  1.50           H  
ATOM   3111 2HB  PHE A 204     -17.144   1.523  17.939  1.00  1.50           H  
ATOM   3112  HD1 PHE A 204     -20.391   0.536  16.542  1.00  1.50           H  
ATOM   3113  HD2 PHE A 204     -17.601   3.770  16.901  1.00  1.50           H  
ATOM   3114  HE1 PHE A 204     -22.140   2.150  15.859  1.00  1.50           H  
ATOM   3115  HE2 PHE A 204     -19.349   5.354  16.214  1.00  1.50           H  
ATOM   3116  HZ  PHE A 204     -21.612   4.551  15.704  1.00  1.50           H  
TER    3117
ENDMDL

